NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
646437 |
6sjw   |
26530 | cing | 4-filtered-FRED | STAR | entry | full | 3159 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6sjw
# This FRED archive file contains, for PDB entry <6sjw>:
#
# - 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_6sjw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6sjw
_Assembly.Number_of_components 5
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 19143.75
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
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
3 2 CA 1 CA 1 1
4 2 CA 1 CA 1 1
5 2 CA 1 CA 1 1
stop_
save_
save_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 PLALDLDGDGIETVATKGFSGSLFDHNRDGIRTATGWVSADDGLLVRDLNGNGIIDNGAELFGDNTKLADGSFAKHGYAALAELDSNGDNIINAADAAFQSLRVWQDLNQDGISQANELRTLEELGIQSLDLAYKDVNKNLGNGNTLAQQGSYTKTNGTTAKMGDLLLAADNLHSRFLE
_Entity.Number_of_monomers 179
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 PRO . 1 1
2 LEU . 1 1
3 ALA . 1 1
4 LEU . 1 1
5 ASP . 1 1
6 LEU . 1 1
7 ASP . 1 1
8 GLY . 1 1
9 ASP . 1 1
10 GLY . 1 1
11 ILE . 1 1
12 GLU . 1 1
13 THR . 1 1
14 VAL . 1 1
15 ALA . 1 1
16 THR . 1 1
17 LYS . 1 1
18 GLY . 1 1
19 PHE . 1 1
20 SER . 1 1
21 GLY . 1 1
22 SER . 1 1
23 LEU . 1 1
24 PHE . 1 1
25 ASP . 1 1
26 HIS . 1 1
27 ASN . 1 1
28 ARG . 1 1
29 ASP . 1 1
30 GLY . 1 1
31 ILE . 1 1
32 ARG . 1 1
33 THR . 1 1
34 ALA . 1 1
35 THR . 1 1
36 GLY . 1 1
37 TRP . 1 1
38 VAL . 1 1
39 SER . 1 1
40 ALA . 1 1
41 ASP . 1 1
42 ASP . 1 1
43 GLY . 1 1
44 LEU . 1 1
45 LEU . 1 1
46 VAL . 1 1
47 ARG . 1 1
48 ASP . 1 1
49 LEU . 1 1
50 ASN . 1 1
51 GLY . 1 1
52 ASN . 1 1
53 GLY . 1 1
54 ILE . 1 1
55 ILE . 1 1
56 ASP . 1 1
57 ASN . 1 1
58 GLY . 1 1
59 ALA . 1 1
60 GLU . 1 1
61 LEU . 1 1
62 PHE . 1 1
63 GLY . 1 1
64 ASP . 1 1
65 ASN . 1 1
66 THR . 1 1
67 LYS . 1 1
68 LEU . 1 1
69 ALA . 1 1
70 ASP . 1 1
71 GLY . 1 1
72 SER . 1 1
73 PHE . 1 1
74 ALA . 1 1
75 LYS . 1 1
76 HIS . 1 1
77 GLY . 1 1
78 TYR . 1 1
79 ALA . 1 1
80 ALA . 1 1
81 LEU . 1 1
82 ALA . 1 1
83 GLU . 1 1
84 LEU . 1 1
85 ASP . 1 1
86 SER . 1 1
87 ASN . 1 1
88 GLY . 1 1
89 ASP . 1 1
90 ASN . 1 1
91 ILE . 1 1
92 ILE . 1 1
93 ASN . 1 1
94 ALA . 1 1
95 ALA . 1 1
96 ASP . 1 1
97 ALA . 1 1
98 ALA . 1 1
99 PHE . 1 1
100 GLN . 1 1
101 SER . 1 1
102 LEU . 1 1
103 ARG . 1 1
104 VAL . 1 1
105 TRP . 1 1
106 GLN . 1 1
107 ASP . 1 1
108 LEU . 1 1
109 ASN . 1 1
110 GLN . 1 1
111 ASP . 1 1
112 GLY . 1 1
113 ILE . 1 1
114 SER . 1 1
115 GLN . 1 1
116 ALA . 1 1
117 ASN . 1 1
118 GLU . 1 1
119 LEU . 1 1
120 ARG . 1 1
121 THR . 1 1
122 LEU . 1 1
123 GLU . 1 1
124 GLU . 1 1
125 LEU . 1 1
126 GLY . 1 1
127 ILE . 1 1
128 GLN . 1 1
129 SER . 1 1
130 LEU . 1 1
131 ASP . 1 1
132 LEU . 1 1
133 ALA . 1 1
134 TYR . 1 1
135 LYS . 1 1
136 ASP . 1 1
137 VAL . 1 1
138 ASN . 1 1
139 LYS . 1 1
140 ASN . 1 1
141 LEU . 1 1
142 GLY . 1 1
143 ASN . 1 1
144 GLY . 1 1
145 ASN . 1 1
146 THR . 1 1
147 LEU . 1 1
148 ALA . 1 1
149 GLN . 1 1
150 GLN . 1 1
151 GLY . 1 1
152 SER . 1 1
153 TYR . 1 1
154 THR . 1 1
155 LYS . 1 1
156 THR . 1 1
157 ASN . 1 1
158 GLY . 1 1
159 THR . 1 1
160 THR . 1 1
161 ALA . 1 1
162 LYS . 1 1
163 MET . 1 1
164 GLY . 1 1
165 ASP . 1 1
166 LEU . 1 1
167 LEU . 1 1
168 LEU . 1 1
169 ALA . 1 1
170 ALA . 1 1
171 ASP . 1 1
172 ASN . 1 1
173 LEU . 1 1
174 HIS . 1 1
175 SER . 1 1
176 ARG . 1 1
177 PHE . 1 1
178 LEU . 1 1
179 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
PRO 1 1 1 1
LEU 2 2 1 1
ALA 3 3 1 1
LEU 4 4 1 1
ASP 5 5 1 1
LEU 6 6 1 1
ASP 7 7 1 1
GLY 8 8 1 1
ASP 9 9 1 1
GLY 10 10 1 1
ILE 11 11 1 1
GLU 12 12 1 1
THR 13 13 1 1
VAL 14 14 1 1
ALA 15 15 1 1
THR 16 16 1 1
LYS 17 17 1 1
GLY 18 18 1 1
PHE 19 19 1 1
SER 20 20 1 1
GLY 21 21 1 1
SER 22 22 1 1
LEU 23 23 1 1
PHE 24 24 1 1
ASP 25 25 1 1
HIS 26 26 1 1
ASN 27 27 1 1
ARG 28 28 1 1
ASP 29 29 1 1
GLY 30 30 1 1
ILE 31 31 1 1
ARG 32 32 1 1
THR 33 33 1 1
ALA 34 34 1 1
THR 35 35 1 1
GLY 36 36 1 1
TRP 37 37 1 1
VAL 38 38 1 1
SER 39 39 1 1
ALA 40 40 1 1
ASP 41 41 1 1
ASP 42 42 1 1
GLY 43 43 1 1
LEU 44 44 1 1
LEU 45 45 1 1
VAL 46 46 1 1
ARG 47 47 1 1
ASP 48 48 1 1
LEU 49 49 1 1
ASN 50 50 1 1
GLY 51 51 1 1
ASN 52 52 1 1
GLY 53 53 1 1
ILE 54 54 1 1
ILE 55 55 1 1
ASP 56 56 1 1
ASN 57 57 1 1
GLY 58 58 1 1
ALA 59 59 1 1
GLU 60 60 1 1
LEU 61 61 1 1
PHE 62 62 1 1
GLY 63 63 1 1
ASP 64 64 1 1
ASN 65 65 1 1
THR 66 66 1 1
LYS 67 67 1 1
LEU 68 68 1 1
ALA 69 69 1 1
ASP 70 70 1 1
GLY 71 71 1 1
SER 72 72 1 1
PHE 73 73 1 1
ALA 74 74 1 1
LYS 75 75 1 1
HIS 76 76 1 1
GLY 77 77 1 1
TYR 78 78 1 1
ALA 79 79 1 1
ALA 80 80 1 1
LEU 81 81 1 1
ALA 82 82 1 1
GLU 83 83 1 1
LEU 84 84 1 1
ASP 85 85 1 1
SER 86 86 1 1
ASN 87 87 1 1
GLY 88 88 1 1
ASP 89 89 1 1
ASN 90 90 1 1
ILE 91 91 1 1
ILE 92 92 1 1
ASN 93 93 1 1
ALA 94 94 1 1
ALA 95 95 1 1
ASP 96 96 1 1
ALA 97 97 1 1
ALA 98 98 1 1
PHE 99 99 1 1
GLN 100 100 1 1
SER 101 101 1 1
LEU 102 102 1 1
ARG 103 103 1 1
VAL 104 104 1 1
TRP 105 105 1 1
GLN 106 106 1 1
ASP 107 107 1 1
LEU 108 108 1 1
ASN 109 109 1 1
GLN 110 110 1 1
ASP 111 111 1 1
GLY 112 112 1 1
ILE 113 113 1 1
SER 114 114 1 1
GLN 115 115 1 1
ALA 116 116 1 1
ASN 117 117 1 1
GLU 118 118 1 1
LEU 119 119 1 1
ARG 120 120 1 1
THR 121 121 1 1
LEU 122 122 1 1
GLU 123 123 1 1
GLU 124 124 1 1
LEU 125 125 1 1
GLY 126 126 1 1
ILE 127 127 1 1
GLN 128 128 1 1
SER 129 129 1 1
LEU 130 130 1 1
ASP 131 131 1 1
LEU 132 132 1 1
ALA 133 133 1 1
TYR 134 134 1 1
LYS 135 135 1 1
ASP 136 136 1 1
VAL 137 137 1 1
ASN 138 138 1 1
LYS 139 139 1 1
ASN 140 140 1 1
LEU 141 141 1 1
GLY 142 142 1 1
ASN 143 143 1 1
GLY 144 144 1 1
ASN 145 145 1 1
THR 146 146 1 1
LEU 147 147 1 1
ALA 148 148 1 1
GLN 149 149 1 1
GLN 150 150 1 1
GLY 151 151 1 1
SER 152 152 1 1
TYR 153 153 1 1
THR 154 154 1 1
LYS 155 155 1 1
THR 156 156 1 1
ASN 157 157 1 1
GLY 158 158 1 1
THR 159 159 1 1
THR 160 160 1 1
ALA 161 161 1 1
LYS 162 162 1 1
MET 163 163 1 1
GLY 164 164 1 1
ASP 165 165 1 1
LEU 166 166 1 1
LEU 167 167 1 1
LEU 168 168 1 1
ALA 169 169 1 1
ALA 170 170 1 1
ASP 171 171 1 1
ASN 172 172 1 1
LEU 173 173 1 1
HIS 174 174 1 1
SER 175 175 1 1
ARG 176 176 1 1
PHE 177 177 1 1
LEU 178 178 1 1
GLU 179 179 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_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
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
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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
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
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2870 1 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 . . . 1 1
2874 1 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 PRO HA . 1 PRO HA 1 1
1 1 2 1 1 165 ASP HA . 165 ASP HA 1 1
2 1 1 1 1 1 PRO HA . 1 PRO HA 1 1
2 1 2 1 1 168 LEU MD1 . 168 LEU QD1 1 1
3 1 1 1 1 1 PRO HA . 1 PRO HA 1 1
3 1 2 1 1 168 LEU QD . 168 LEU QQD 1 1
4 1 1 1 1 1 PRO HA . 1 PRO HA 1 1
4 1 2 1 1 168 LEU HG . 168 LEU HG 1 1
5 1 1 1 1 1 PRO QB . 1 PRO QB 1 1
5 1 2 1 1 2 LEU H . 2 LEU H 1 1
6 1 1 1 1 1 PRO QB . 1 PRO QB 1 1
6 1 2 1 1 2 LEU QD . 2 LEU QQD 1 1
7 1 1 1 1 1 PRO QB . 1 PRO QB 1 1
7 1 2 1 1 63 GLY QA . 63 GLY QA 1 1
8 1 1 1 1 1 PRO QB . 1 PRO QB 1 1
8 1 2 1 1 77 GLY HA2 . 77 GLY HA2 1 1
9 1 1 1 1 1 PRO QB . 1 PRO QB 1 1
9 1 2 1 1 165 ASP HA . 165 ASP HA 1 1
10 1 1 1 1 1 PRO QB . 1 PRO QB 1 1
10 1 2 1 1 166 LEU QD . 166 LEU QQD 1 1
11 1 1 1 1 1 PRO QB . 1 PRO QB 1 1
11 1 2 1 1 168 LEU QD . 168 LEU QQD 1 1
12 1 1 1 1 1 PRO HB2 . 1 PRO HB2 1 1
12 1 2 1 1 2 LEU H . 2 LEU H 1 1
13 1 1 1 1 1 PRO HB2 . 1 PRO HB2 1 1
13 1 2 1 1 63 GLY QA . 63 GLY QA 1 1
14 1 1 1 1 1 PRO HB2 . 1 PRO HB2 1 1
14 1 2 1 1 165 ASP HA . 165 ASP HA 1 1
15 1 1 1 1 1 PRO HB3 . 1 PRO HB3 1 1
15 1 2 1 1 2 LEU H . 2 LEU H 1 1
16 1 1 1 1 1 PRO HB3 . 1 PRO HB3 1 1
16 1 2 1 1 63 GLY QA . 63 GLY QA 1 1
17 1 1 1 1 1 PRO HB3 . 1 PRO HB3 1 1
17 1 2 1 1 165 ASP HA . 165 ASP HA 1 1
18 1 1 1 1 1 PRO HD2 . 1 PRO HD3 1 1
18 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
19 1 1 1 1 1 PRO HD2 . 1 PRO HD3 1 1
19 1 2 1 1 166 LEU H . 166 LEU H 1 1
20 1 1 1 1 1 PRO HD2 . 1 PRO HD3 1 1
20 1 2 1 1 168 LEU H . 168 LEU H 1 1
21 1 1 1 1 1 PRO HD2 . 1 PRO HD3 1 1
21 1 2 1 1 168 LEU MD1 . 168 LEU QD1 1 1
22 1 1 1 1 1 PRO HD2 . 1 PRO HD3 1 1
22 1 2 1 1 168 LEU QD . 168 LEU QQD 1 1
23 1 1 1 1 1 PRO HD2 . 1 PRO HD3 1 1
23 1 2 1 1 168 LEU MD2 . 168 LEU QD2 1 1
24 1 1 1 1 1 PRO HD2 . 1 PRO HD3 1 1
24 1 2 1 1 168 LEU HG . 168 LEU HG 1 1
25 1 1 1 1 1 PRO HD3 . 1 PRO HD2 1 1
25 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
26 1 1 1 1 1 PRO HD3 . 1 PRO HD2 1 1
26 1 2 1 1 63 GLY QA . 63 GLY QA 1 1
27 1 1 1 1 1 PRO HD3 . 1 PRO HD2 1 1
27 1 2 1 1 166 LEU H . 166 LEU H 1 1
28 1 1 1 1 1 PRO HD3 . 1 PRO HD2 1 1
28 1 2 1 1 168 LEU MD1 . 168 LEU QD1 1 1
29 1 1 1 1 1 PRO HD3 . 1 PRO HD2 1 1
29 1 2 1 1 168 LEU QD . 168 LEU QQD 1 1
30 1 1 1 1 1 PRO HD3 . 1 PRO HD2 1 1
30 1 2 1 1 168 LEU MD2 . 168 LEU QD2 1 1
31 1 1 1 1 1 PRO HD3 . 1 PRO HD2 1 1
31 1 2 1 1 168 LEU HG . 168 LEU HG 1 1
32 1 1 1 1 1 PRO QG . 1 PRO QG 1 1
32 1 2 1 1 63 GLY QA . 63 GLY QA 1 1
33 1 1 1 1 1 PRO QG . 1 PRO QG 1 1
33 1 2 1 1 168 LEU QD . 168 LEU QQD 1 1
34 1 1 1 1 2 LEU H . 2 LEU H 1 1
34 1 2 1 1 2 LEU MD1 . 2 LEU QD1 1 1
35 1 1 1 1 2 LEU H . 2 LEU H 1 1
35 1 2 1 1 2 LEU QD . 2 LEU QQD 1 1
36 1 1 1 1 2 LEU H . 2 LEU H 1 1
36 1 2 1 1 2 LEU MD2 . 2 LEU QD2 1 1
37 1 1 1 1 2 LEU H . 2 LEU H 1 1
37 1 2 1 1 2 LEU HG . 2 LEU HG 1 1
38 1 1 1 1 2 LEU H . 2 LEU H 1 1
38 1 2 1 1 3 ALA H . 3 ALA H 1 1
39 1 1 1 1 2 LEU H . 2 LEU H 1 1
39 1 2 1 1 63 GLY QA . 63 GLY QA 1 1
40 1 1 1 1 2 LEU H . 2 LEU H 1 1
40 1 2 1 1 77 GLY HA3 . 77 GLY HA3 1 1
41 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
41 1 2 1 1 2 LEU QD . 2 LEU QQD 1 1
42 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
42 1 2 1 1 3 ALA H . 3 ALA H 1 1
43 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
43 1 2 1 1 3 ALA MB . 3 ALA QB 1 1
44 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
44 1 2 1 1 4 LEU QD . 4 LEU QQD 1 1
45 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
45 1 2 1 1 163 MET ME . 163 MET QE 1 1
46 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
46 1 2 1 1 164 GLY H . 164 GLY H 1 1
47 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
47 1 2 1 1 165 ASP HB2 . 165 ASP HB2 1 1
48 1 1 1 1 2 LEU HB2 . 2 LEU HB2 1 1
48 1 2 1 1 3 ALA H . 3 ALA H 1 1
49 1 1 1 1 2 LEU HB2 . 2 LEU HB2 1 1
49 1 2 1 1 62 PHE QB . 62 PHE QB 1 1
50 1 1 1 1 2 LEU HB2 . 2 LEU HB2 1 1
50 1 2 1 1 77 GLY HA2 . 77 GLY HA2 1 1
51 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
51 1 2 1 1 3 ALA H . 3 ALA H 1 1
52 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
52 1 2 1 1 163 MET ME . 163 MET QE 1 1
53 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
53 1 2 1 1 165 ASP HA . 165 ASP HA 1 1
54 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
54 1 2 1 1 3 ALA H . 3 ALA H 1 1
55 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
55 1 2 1 1 3 ALA MB . 3 ALA QB 1 1
56 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
56 1 2 1 1 4 LEU QD . 4 LEU QQD 1 1
57 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
57 1 2 1 1 62 PHE HA . 62 PHE HA 1 1
58 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
58 1 2 1 1 62 PHE QB . 62 PHE QB 1 1
59 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
59 1 2 1 1 77 GLY H . 77 GLY H 1 1
60 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
60 1 2 1 1 77 GLY HA2 . 77 GLY HA2 1 1
61 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
61 1 2 1 1 77 GLY HA3 . 77 GLY HA3 1 1
62 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
62 1 2 1 1 78 TYR HA . 78 TYR HA 1 1
63 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
63 1 2 1 1 78 TYR QB . 78 TYR QB 1 1
64 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
64 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
65 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
65 1 2 1 1 80 ALA H . 80 ALA H 1 1
66 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
66 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
67 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
67 1 2 1 1 81 LEU H . 81 LEU H 1 1
68 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
68 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
69 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
69 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1
70 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
70 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
71 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
71 1 2 1 1 82 ALA H . 82 ALA H 1 1
72 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
72 1 2 1 1 147 LEU QD . 147 LEU QQD 1 1
73 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
73 1 2 1 1 149 GLN H . 149 GLN H 1 1
74 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
74 1 2 1 1 163 MET ME . 163 MET QE 1 1
75 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
75 1 2 1 1 164 GLY H . 164 GLY H 1 1
76 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
76 1 2 1 1 164 GLY HA2 . 164 GLY HA2 1 1
77 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
77 1 2 1 1 164 GLY HA3 . 164 GLY HA3 1 1
78 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
78 1 2 1 1 165 ASP H . 165 ASP H 1 1
79 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
79 1 2 1 1 165 ASP HA . 165 ASP HA 1 1
80 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
80 1 2 1 1 165 ASP HB2 . 165 ASP HB2 1 1
81 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
81 1 2 1 1 165 ASP HB3 . 165 ASP HB3 1 1
82 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
82 1 2 1 1 166 LEU H . 166 LEU H 1 1
83 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
83 1 2 1 1 3 ALA H . 3 ALA H 1 1
84 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
84 1 2 1 1 77 GLY HA2 . 77 GLY HA2 1 1
85 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
85 1 2 1 1 77 GLY HA3 . 77 GLY HA3 1 1
86 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
86 1 2 1 1 78 TYR HA . 78 TYR HA 1 1
87 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
87 1 2 1 1 80 ALA H . 80 ALA H 1 1
88 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
88 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
89 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
89 1 2 1 1 163 MET ME . 163 MET QE 1 1
90 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
90 1 2 1 1 3 ALA H . 3 ALA H 1 1
91 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
91 1 2 1 1 77 GLY HA2 . 77 GLY HA2 1 1
92 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
92 1 2 1 1 77 GLY HA3 . 77 GLY HA3 1 1
93 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
93 1 2 1 1 78 TYR HA . 78 TYR HA 1 1
94 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
94 1 2 1 1 80 ALA H . 80 ALA H 1 1
95 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
95 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
96 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
96 1 2 1 1 163 MET ME . 163 MET QE 1 1
97 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
97 1 2 1 1 3 ALA H . 3 ALA H 1 1
98 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
98 1 2 1 1 62 PHE HB2 . 62 PHE HB2 1 1
99 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
99 1 2 1 1 62 PHE QB . 62 PHE QB 1 1
100 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
100 1 2 1 1 62 PHE HB3 . 62 PHE HB3 1 1
101 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
101 1 2 1 1 63 GLY QA . 63 GLY QA 1 1
102 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
102 1 2 1 1 77 GLY H . 77 GLY H 1 1
103 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
103 1 2 1 1 77 GLY HA2 . 77 GLY HA2 1 1
104 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
104 1 2 1 1 77 GLY HA3 . 77 GLY HA3 1 1
105 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
105 1 2 1 1 165 ASP HA . 165 ASP HA 1 1
106 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
106 1 2 1 1 165 ASP HB2 . 165 ASP HB2 1 1
107 1 1 1 1 3 ALA H . 3 ALA H 1 1
107 1 2 1 1 4 LEU QD . 4 LEU QQD 1 1
108 1 1 1 1 3 ALA H . 3 ALA H 1 1
108 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
109 1 1 1 1 3 ALA H . 3 ALA H 1 1
109 1 2 1 1 163 MET HB2 . 163 MET HB2 1 1
110 1 1 1 1 3 ALA H . 3 ALA H 1 1
110 1 2 1 1 164 GLY H . 164 GLY H 1 1
111 1 1 1 1 3 ALA H . 3 ALA H 1 1
111 1 2 1 1 165 ASP H . 165 ASP H 1 1
112 1 1 1 1 3 ALA H . 3 ALA H 1 1
112 1 2 1 1 166 LEU H . 166 LEU H 1 1
113 1 1 1 1 3 ALA H . 3 ALA H 1 1
113 1 2 1 1 166 LEU HG . 166 LEU HG 1 1
114 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
114 1 2 1 1 4 LEU H . 4 LEU H 1 1
115 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
115 1 2 1 1 4 LEU QB . 4 LEU QB 1 1
116 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
116 1 2 1 1 4 LEU QD . 4 LEU QQD 1 1
117 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
117 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
118 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
118 1 2 1 1 43 GLY H . 43 GLY H 1 1
119 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
119 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
120 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
120 1 2 1 1 45 LEU H . 45 LEU H 1 1
121 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
121 1 2 1 1 166 LEU MD1 . 166 LEU QD1 1 1
122 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
122 1 2 1 1 166 LEU QD . 166 LEU QQD 1 1
123 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
123 1 2 1 1 166 LEU MD2 . 166 LEU QD2 1 1
124 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
124 1 2 1 1 4 LEU H . 4 LEU H 1 1
125 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
125 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
126 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
126 1 2 1 1 13 THR MG . 13 THR QG2 1 1
127 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
127 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
128 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
128 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
129 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
129 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
130 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
130 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
131 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
131 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
132 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
132 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
133 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
133 1 2 1 1 43 GLY H . 43 GLY H 1 1
134 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
134 1 2 1 1 43 GLY QA . 43 GLY QA 1 1
135 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
135 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
136 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
136 1 2 1 1 163 MET HA . 163 MET HA 1 1
137 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
137 1 2 1 1 164 GLY H . 164 GLY H 1 1
138 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
138 1 2 1 1 166 LEU MD1 . 166 LEU QD1 1 1
139 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
139 1 2 1 1 166 LEU QD . 166 LEU QQD 1 1
140 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
140 1 2 1 1 166 LEU MD2 . 166 LEU QD2 1 1
141 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
141 1 2 1 1 166 LEU HG . 166 LEU HG 1 1
142 1 1 1 1 4 LEU H . 4 LEU H 1 1
142 1 2 1 1 4 LEU MD1 . 4 LEU QD1 1 1
143 1 1 1 1 4 LEU H . 4 LEU H 1 1
143 1 2 1 1 4 LEU QD . 4 LEU QQD 1 1
144 1 1 1 1 4 LEU H . 4 LEU H 1 1
144 1 2 1 1 4 LEU MD2 . 4 LEU QD2 1 1
145 1 1 1 1 4 LEU H . 4 LEU H 1 1
145 1 2 1 1 4 LEU HG . 4 LEU HG 1 1
146 1 1 1 1 4 LEU H . 4 LEU H 1 1
146 1 2 1 1 5 ASP H . 5 ASP H 1 1
147 1 1 1 1 4 LEU H . 4 LEU H 1 1
147 1 2 1 1 5 ASP HA . 5 ASP HA 1 1
148 1 1 1 1 4 LEU H . 4 LEU H 1 1
148 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
149 1 1 1 1 4 LEU H . 4 LEU H 1 1
149 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
150 1 1 1 1 4 LEU H . 4 LEU H 1 1
150 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
151 1 1 1 1 4 LEU H . 4 LEU H 1 1
151 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
152 1 1 1 1 4 LEU H . 4 LEU H 1 1
152 1 2 1 1 43 GLY H . 43 GLY H 1 1
153 1 1 1 1 4 LEU H . 4 LEU H 1 1
153 1 2 1 1 43 GLY QA . 43 GLY QA 1 1
154 1 1 1 1 4 LEU H . 4 LEU H 1 1
154 1 2 1 1 44 LEU H . 44 LEU H 1 1
155 1 1 1 1 4 LEU H . 4 LEU H 1 1
155 1 2 1 1 163 MET HB2 . 163 MET HB2 1 1
156 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
156 1 2 1 1 4 LEU QD . 4 LEU QQD 1 1
157 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
157 1 2 1 1 4 LEU HG . 4 LEU HG 1 1
158 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
158 1 2 1 1 5 ASP H . 5 ASP H 1 1
159 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
159 1 2 1 1 5 ASP HB3 . 5 ASP HB3 1 1
160 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
160 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
161 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
161 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
162 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
162 1 2 1 1 163 MET HA . 163 MET HA 1 1
163 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
163 1 2 1 1 163 MET HB2 . 163 MET HB2 1 1
164 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
164 1 2 1 1 163 MET HB3 . 163 MET HB3 1 1
165 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
165 1 2 1 1 163 MET QG . 163 MET QG 1 1
166 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
166 1 2 1 1 5 ASP H . 5 ASP H 1 1
167 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
167 1 2 1 1 6 LEU HA . 6 LEU HA 1 1
168 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
168 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
169 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
169 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
170 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
170 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
171 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
171 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
172 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
172 1 2 1 1 127 ILE HG12 . 127 ILE HG12 1 1
173 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
173 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
174 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
174 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
175 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
175 1 2 1 1 163 MET HA . 163 MET HA 1 1
176 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
176 1 2 1 1 163 MET HB2 . 163 MET HB2 1 1
177 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
177 1 2 1 1 163 MET QG . 163 MET QG 1 1
178 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
178 1 2 1 1 5 ASP H . 5 ASP H 1 1
179 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
179 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
180 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
180 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
181 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
181 1 2 1 1 163 MET HA . 163 MET HA 1 1
182 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
182 1 2 1 1 163 MET HB2 . 163 MET HB2 1 1
183 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
183 1 2 1 1 163 MET HB3 . 163 MET HB3 1 1
184 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
184 1 2 1 1 5 ASP H . 5 ASP H 1 1
185 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
185 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
186 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
186 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
187 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
187 1 2 1 1 163 MET HA . 163 MET HA 1 1
188 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
188 1 2 1 1 163 MET HB2 . 163 MET HB2 1 1
189 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
189 1 2 1 1 163 MET HB3 . 163 MET HB3 1 1
190 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
190 1 2 1 1 5 ASP H . 5 ASP H 1 1
191 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
191 1 2 1 1 6 LEU H . 6 LEU H 1 1
192 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
192 1 2 1 1 6 LEU HA . 6 LEU HA 1 1
193 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
193 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
194 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
194 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
195 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
195 1 2 1 1 45 LEU H . 45 LEU H 1 1
196 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
196 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
197 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
197 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
198 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
198 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
199 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
199 1 2 1 1 46 VAL H . 46 VAL H 1 1
200 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
200 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
201 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
201 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1
202 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
202 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1
203 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
203 1 2 1 1 127 ILE H . 127 ILE H 1 1
204 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
204 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
205 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
205 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
206 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
206 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
207 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
207 1 2 1 1 153 TYR HA . 153 TYR HA 1 1
208 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
208 1 2 1 1 153 TYR HB2 . 153 TYR HB2 1 1
209 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
209 1 2 1 1 153 TYR HB3 . 153 TYR HB3 1 1
210 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
210 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
211 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
211 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
212 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
212 1 2 1 1 161 ALA MB . 161 ALA QB 1 1
213 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
213 1 2 1 1 163 MET HA . 163 MET HA 1 1
214 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
214 1 2 1 1 163 MET HB2 . 163 MET HB2 1 1
215 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
215 1 2 1 1 163 MET HB3 . 163 MET HB3 1 1
216 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
216 1 2 1 1 163 MET ME . 163 MET QE 1 1
217 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
217 1 2 1 1 163 MET QG . 163 MET QG 1 1
218 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
218 1 2 1 1 5 ASP H . 5 ASP H 1 1
219 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
219 1 2 1 1 43 GLY H . 43 GLY H 1 1
220 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
220 1 2 1 1 153 TYR HB2 . 153 TYR HB2 1 1
221 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
221 1 2 1 1 153 TYR HB3 . 153 TYR HB3 1 1
222 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
222 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
223 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
223 1 2 1 1 163 MET HA . 163 MET HA 1 1
224 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
224 1 2 1 1 163 MET HB2 . 163 MET HB2 1 1
225 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
225 1 2 1 1 163 MET HB3 . 163 MET HB3 1 1
226 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
226 1 2 1 1 163 MET ME . 163 MET QE 1 1
227 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
227 1 2 1 1 5 ASP H . 5 ASP H 1 1
228 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
228 1 2 1 1 43 GLY H . 43 GLY H 1 1
229 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
229 1 2 1 1 153 TYR HB2 . 153 TYR HB2 1 1
230 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
230 1 2 1 1 153 TYR HB3 . 153 TYR HB3 1 1
231 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
231 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
232 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
232 1 2 1 1 163 MET HA . 163 MET HA 1 1
233 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
233 1 2 1 1 163 MET HB2 . 163 MET HB2 1 1
234 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
234 1 2 1 1 163 MET HB3 . 163 MET HB3 1 1
235 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
235 1 2 1 1 163 MET ME . 163 MET QE 1 1
236 1 1 1 1 4 LEU HG . 4 LEU HG 1 1
236 1 2 1 1 5 ASP H . 5 ASP H 1 1
237 1 1 1 1 4 LEU HG . 4 LEU HG 1 1
237 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
238 1 1 1 1 4 LEU HG . 4 LEU HG 1 1
238 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
239 1 1 1 1 4 LEU HG . 4 LEU HG 1 1
239 1 2 1 1 163 MET HA . 163 MET HA 1 1
240 1 1 1 1 4 LEU HG . 4 LEU HG 1 1
240 1 2 1 1 163 MET HB2 . 163 MET HB2 1 1
241 1 1 1 1 4 LEU HG . 4 LEU HG 1 1
241 1 2 1 1 163 MET HB3 . 163 MET HB3 1 1
242 1 1 1 1 4 LEU HG . 4 LEU HG 1 1
242 1 2 1 1 163 MET ME . 163 MET QE 1 1
243 1 1 1 1 4 LEU HG . 4 LEU HG 1 1
243 1 2 1 1 163 MET QG . 163 MET QG 1 1
244 1 1 1 1 4 LEU HG . 4 LEU HG 1 1
244 1 2 1 1 164 GLY H . 164 GLY H 1 1
245 1 1 1 1 5 ASP H . 5 ASP H 1 1
245 1 2 1 1 11 ILE HA . 11 ILE HA 1 1
246 1 1 1 1 5 ASP H . 5 ASP H 1 1
246 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
247 1 1 1 1 5 ASP H . 5 ASP H 1 1
247 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
248 1 1 1 1 5 ASP H . 5 ASP H 1 1
248 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
249 1 1 1 1 5 ASP H . 5 ASP H 1 1
249 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
250 1 1 1 1 5 ASP H . 5 ASP H 1 1
250 1 2 1 1 163 MET HA . 163 MET HA 1 1
251 1 1 1 1 5 ASP H . 5 ASP H 1 1
251 1 2 1 1 163 MET HB2 . 163 MET HB2 1 1
252 1 1 1 1 5 ASP H . 5 ASP H 1 1
252 1 2 1 1 163 MET HB3 . 163 MET HB3 1 1
253 1 1 1 1 5 ASP H . 5 ASP H 1 1
253 1 2 1 1 164 GLY H . 164 GLY H 1 1
254 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
254 1 2 1 1 6 LEU H . 6 LEU H 1 1
255 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
255 1 2 1 1 6 LEU HB2 . 6 LEU HB2 1 1
256 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
256 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
257 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
257 1 2 1 1 7 ASP H . 7 ASP H 1 1
258 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
258 1 2 1 1 11 ILE HA . 11 ILE HA 1 1
259 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
259 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
260 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
260 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
261 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
261 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
262 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
262 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
263 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
263 1 2 1 1 43 GLY H . 43 GLY H 1 1
264 1 1 1 1 5 ASP HB2 . 5 ASP HB2 1 1
264 1 2 1 1 6 LEU H . 6 LEU H 1 1
265 1 1 1 1 5 ASP HB2 . 5 ASP HB2 1 1
265 1 2 1 1 11 ILE HA . 11 ILE HA 1 1
266 1 1 1 1 5 ASP HB2 . 5 ASP HB2 1 1
266 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
267 1 1 1 1 5 ASP HB2 . 5 ASP HB2 1 1
267 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
268 1 1 1 1 5 ASP HB2 . 5 ASP HB2 1 1
268 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
269 1 1 1 1 5 ASP HB2 . 5 ASP HB2 1 1
269 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
270 1 1 1 1 5 ASP HB2 . 5 ASP HB2 1 1
270 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
271 1 1 1 1 5 ASP HB2 . 5 ASP HB2 1 1
271 1 2 1 1 161 ALA MB . 161 ALA QB 1 1
272 1 1 1 1 5 ASP HB2 . 5 ASP HB2 1 1
272 1 2 1 1 162 LYS H . 162 LYS H 1 1
273 1 1 1 1 5 ASP HB2 . 5 ASP HB2 1 1
273 1 2 1 1 162 LYS HB2 . 162 LYS HB2 1 1
274 1 1 1 1 5 ASP HB2 . 5 ASP HB2 1 1
274 1 2 1 1 162 LYS HB3 . 162 LYS HB3 1 1
275 1 1 1 1 5 ASP HB3 . 5 ASP HB3 1 1
275 1 2 1 1 6 LEU H . 6 LEU H 1 1
276 1 1 1 1 5 ASP HB3 . 5 ASP HB3 1 1
276 1 2 1 1 11 ILE HA . 11 ILE HA 1 1
277 1 1 1 1 5 ASP HB3 . 5 ASP HB3 1 1
277 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
278 1 1 1 1 5 ASP HB3 . 5 ASP HB3 1 1
278 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
279 1 1 1 1 5 ASP HB3 . 5 ASP HB3 1 1
279 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
280 1 1 1 1 5 ASP HB3 . 5 ASP HB3 1 1
280 1 2 1 1 161 ALA MB . 161 ALA QB 1 1
281 1 1 1 1 5 ASP HB3 . 5 ASP HB3 1 1
281 1 2 1 1 162 LYS H . 162 LYS H 1 1
282 1 1 1 1 5 ASP HB3 . 5 ASP HB3 1 1
282 1 2 1 1 162 LYS HB2 . 162 LYS HB2 1 1
283 1 1 1 1 5 ASP HB3 . 5 ASP HB3 1 1
283 1 2 1 1 162 LYS HB3 . 162 LYS HB3 1 1
284 1 1 1 1 5 ASP HB3 . 5 ASP HB3 1 1
284 1 2 1 1 162 LYS QD . 162 LYS QD 1 1
285 1 1 1 1 5 ASP HB3 . 5 ASP HB3 1 1
285 1 2 1 1 163 MET HA . 163 MET HA 1 1
286 1 1 1 1 6 LEU H . 6 LEU H 1 1
286 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
287 1 1 1 1 6 LEU H . 6 LEU H 1 1
287 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
288 1 1 1 1 6 LEU H . 6 LEU H 1 1
288 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
289 1 1 1 1 6 LEU H . 6 LEU H 1 1
289 1 2 1 1 7 ASP H . 7 ASP H 1 1
290 1 1 1 1 6 LEU H . 6 LEU H 1 1
290 1 2 1 1 7 ASP HB2 . 7 ASP HB2 1 1
291 1 1 1 1 6 LEU H . 6 LEU H 1 1
291 1 2 1 1 7 ASP HB3 . 7 ASP HB3 1 1
292 1 1 1 1 6 LEU H . 6 LEU H 1 1
292 1 2 1 1 8 GLY H . 8 GLY H 1 1
293 1 1 1 1 6 LEU H . 6 LEU H 1 1
293 1 2 1 1 42 ASP H . 42 ASP H 1 1
294 1 1 1 1 6 LEU H . 6 LEU H 1 1
294 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
295 1 1 1 1 6 LEU H . 6 LEU H 1 1
295 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
296 1 1 1 1 6 LEU H . 6 LEU H 1 1
296 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
297 1 1 1 1 6 LEU H . 6 LEU H 1 1
297 1 2 1 1 161 ALA MB . 161 ALA QB 1 1
298 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
298 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
299 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
299 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
300 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
300 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
301 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
301 1 2 1 1 7 ASP H . 7 ASP H 1 1
302 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
302 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
303 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
303 1 2 1 1 7 ASP H . 7 ASP H 1 1
304 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
304 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
305 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
305 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1
306 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
306 1 2 1 1 7 ASP H . 7 ASP H 1 1
307 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
307 1 2 1 1 7 ASP HB2 . 7 ASP HB2 1 1
308 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
308 1 2 1 1 42 ASP H . 42 ASP H 1 1
309 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
309 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
310 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
310 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
311 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
311 1 2 1 1 43 GLY H . 43 GLY H 1 1
312 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
312 1 2 1 1 43 GLY QA . 43 GLY QA 1 1
313 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
313 1 2 1 1 44 LEU H . 44 LEU H 1 1
314 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
314 1 2 1 1 106 GLN HB2 . 106 GLN HB2 1 1
315 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
315 1 2 1 1 106 GLN HB3 . 106 GLN HB3 1 1
316 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
316 1 2 1 1 106 GLN HE21 . 106 GLN HE21 1 1
317 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
317 1 2 1 1 106 GLN HE22 . 106 GLN HE22 1 1
318 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
318 1 2 1 1 106 GLN QG . 106 GLN QG 1 1
319 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
319 1 2 1 1 122 LEU HA . 122 LEU HA 1 1
320 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
320 1 2 1 1 125 LEU HA . 125 LEU HA 1 1
321 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
321 1 2 1 1 125 LEU QB . 125 LEU QB 1 1
322 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
322 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1
323 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
323 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
324 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
324 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
325 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
325 1 2 1 1 7 ASP H . 7 ASP H 1 1
326 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
326 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
327 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
327 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
328 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
328 1 2 1 1 43 GLY H . 43 GLY H 1 1
329 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
329 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
330 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
330 1 2 1 1 7 ASP H . 7 ASP H 1 1
331 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
331 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
332 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
332 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
333 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
333 1 2 1 1 43 GLY H . 43 GLY H 1 1
334 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
334 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
335 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
335 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
336 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
336 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
337 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
337 1 2 1 1 43 GLY H . 43 GLY H 1 1
338 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
338 1 2 1 1 43 GLY QA . 43 GLY QA 1 1
339 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
339 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
340 1 1 1 1 7 ASP H . 7 ASP H 1 1
340 1 2 1 1 8 GLY H . 8 GLY H 1 1
341 1 1 1 1 7 ASP H . 7 ASP H 1 1
341 1 2 1 1 8 GLY HA2 . 8 GLY HA2 1 1
342 1 1 1 1 7 ASP H . 7 ASP H 1 1
342 1 2 1 1 8 GLY HA3 . 8 GLY HA3 1 1
343 1 1 1 1 7 ASP H . 7 ASP H 1 1
343 1 2 1 1 9 ASP H . 9 ASP H 1 1
344 1 1 1 1 7 ASP H . 7 ASP H 1 1
344 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
345 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
345 1 2 1 1 8 GLY HA2 . 8 GLY HA2 1 1
346 1 1 1 1 7 ASP HB2 . 7 ASP HB2 1 1
346 1 2 1 1 8 GLY H . 8 GLY H 1 1
347 1 1 1 1 7 ASP HB3 . 7 ASP HB3 1 1
347 1 2 1 1 8 GLY H . 8 GLY H 1 1
348 1 1 1 1 8 GLY H . 8 GLY H 1 1
348 1 2 1 1 10 GLY H . 10 GLY H 1 1
349 1 1 1 1 8 GLY H . 8 GLY H 1 1
349 1 2 1 1 161 ALA MB . 161 ALA QB 1 1
350 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
350 1 2 1 1 10 GLY H . 10 GLY H 1 1
351 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
351 1 2 1 1 161 ALA MB . 161 ALA QB 1 1
352 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
352 1 2 1 1 10 GLY H . 10 GLY H 1 1
353 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
353 1 2 1 1 161 ALA MB . 161 ALA QB 1 1
354 1 1 1 1 9 ASP H . 9 ASP H 1 1
354 1 2 1 1 10 GLY H . 10 GLY H 1 1
355 1 1 1 1 9 ASP H . 9 ASP H 1 1
355 1 2 1 1 10 GLY HA2 . 10 GLY HA2 1 1
356 1 1 1 1 9 ASP QB . 9 ASP QB 1 1
356 1 2 1 1 10 GLY H . 10 GLY H 1 1
357 1 1 1 1 9 ASP HB2 . 9 ASP HB2 1 1
357 1 2 1 1 10 GLY H . 10 GLY H 1 1
358 1 1 1 1 9 ASP HB3 . 9 ASP HB3 1 1
358 1 2 1 1 10 GLY H . 10 GLY H 1 1
359 1 1 1 1 10 GLY H . 10 GLY H 1 1
359 1 2 1 1 162 LYS QD . 162 LYS QD 1 1
360 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 1
360 1 2 1 1 162 LYS QD . 162 LYS QD 1 1
361 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 1
361 1 2 1 1 162 LYS QE . 162 LYS QE 1 1
362 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 1
362 1 2 1 1 11 ILE HA . 11 ILE HA 1 1
363 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 1
363 1 2 1 1 162 LYS HB3 . 162 LYS HB3 1 1
364 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
364 1 2 1 1 12 GLU H . 12 GLU H 1 1
365 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
365 1 2 1 1 12 GLU HA . 12 GLU HA 1 1
366 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
366 1 2 1 1 12 GLU QB . 12 GLU QB 1 1
367 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
367 1 2 1 1 12 GLU HG2 . 12 GLU HG2 1 1
368 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
368 1 2 1 1 12 GLU QG . 12 GLU QG 1 1
369 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
369 1 2 1 1 12 GLU HG3 . 12 GLU HG3 1 1
370 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
370 1 2 1 1 147 LEU QD . 147 LEU QQD 1 1
371 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
371 1 2 1 1 151 GLY H . 151 GLY H 1 1
372 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
372 1 2 1 1 162 LYS HB2 . 162 LYS HB2 1 1
373 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
373 1 2 1 1 163 MET H . 163 MET H 1 1
374 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
374 1 2 1 1 163 MET HA . 163 MET HA 1 1
375 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
375 1 2 1 1 163 MET HB2 . 163 MET HB2 1 1
376 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
376 1 2 1 1 163 MET HB3 . 163 MET HB3 1 1
377 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
377 1 2 1 1 163 MET QG . 163 MET QG 1 1
378 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
378 1 2 1 1 164 GLY H . 164 GLY H 1 1
379 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
379 1 2 1 1 164 GLY HA3 . 164 GLY HA3 1 1
380 1 1 1 1 11 ILE QG . 11 ILE QG1 1 1
380 1 2 1 1 162 LYS H . 162 LYS H 1 1
381 1 1 1 1 11 ILE QG . 11 ILE QG1 1 1
381 1 2 1 1 163 MET H . 163 MET H 1 1
382 1 1 1 1 11 ILE QG . 11 ILE QG1 1 1
382 1 2 1 1 163 MET HA . 163 MET HA 1 1
383 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
383 1 2 1 1 12 GLU H . 12 GLU H 1 1
384 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
384 1 2 1 1 12 GLU HA . 12 GLU HA 1 1
385 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
385 1 2 1 1 12 GLU QG . 12 GLU QG 1 1
386 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
386 1 2 1 1 13 THR H . 13 THR H 1 1
387 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
387 1 2 1 1 13 THR HA . 13 THR HA 1 1
388 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
388 1 2 1 1 13 THR MG . 13 THR QG2 1 1
389 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
389 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
390 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
390 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
391 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
391 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
392 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
392 1 2 1 1 163 MET HA . 163 MET HA 1 1
393 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
393 1 2 1 1 164 GLY H . 164 GLY H 1 1
394 1 1 1 1 12 GLU H . 12 GLU H 1 1
394 1 2 1 1 12 GLU HG2 . 12 GLU HG2 1 1
395 1 1 1 1 12 GLU H . 12 GLU H 1 1
395 1 2 1 1 12 GLU HG3 . 12 GLU HG3 1 1
396 1 1 1 1 12 GLU H . 12 GLU H 1 1
396 1 2 1 1 39 SER H . 39 SER H 1 1
397 1 1 1 1 12 GLU H . 12 GLU H 1 1
397 1 2 1 1 39 SER QB . 39 SER QB 1 1
398 1 1 1 1 12 GLU H . 12 GLU H 1 1
398 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
399 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
399 1 2 1 1 13 THR H . 13 THR H 1 1
400 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
400 1 2 1 1 13 THR HA . 13 THR HA 1 1
401 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
401 1 2 1 1 39 SER QB . 39 SER QB 1 1
402 1 1 1 1 12 GLU QB . 12 GLU QB 1 1
402 1 2 1 1 13 THR H . 13 THR H 1 1
403 1 1 1 1 12 GLU QB . 12 GLU QB 1 1
403 1 2 1 1 13 THR MG . 13 THR QG2 1 1
404 1 1 1 1 12 GLU QB . 12 GLU QB 1 1
404 1 2 1 1 39 SER QB . 39 SER QB 1 1
405 1 1 1 1 12 GLU QG . 12 GLU QG 1 1
405 1 2 1 1 13 THR H . 13 THR H 1 1
406 1 1 1 1 12 GLU QG . 12 GLU QG 1 1
406 1 2 1 1 39 SER QB . 39 SER QB 1 1
407 1 1 1 1 12 GLU HG2 . 12 GLU HG2 1 1
407 1 2 1 1 13 THR H . 13 THR H 1 1
408 1 1 1 1 12 GLU HG2 . 12 GLU HG2 1 1
408 1 2 1 1 39 SER HB2 . 39 SER HB2 1 1
409 1 1 1 1 12 GLU HG2 . 12 GLU HG2 1 1
409 1 2 1 1 39 SER HB3 . 39 SER HB3 1 1
410 1 1 1 1 12 GLU HG3 . 12 GLU HG3 1 1
410 1 2 1 1 13 THR H . 13 THR H 1 1
411 1 1 1 1 12 GLU HG3 . 12 GLU HG3 1 1
411 1 2 1 1 39 SER HB2 . 39 SER HB2 1 1
412 1 1 1 1 12 GLU HG3 . 12 GLU HG3 1 1
412 1 2 1 1 39 SER HB3 . 39 SER HB3 1 1
413 1 1 1 1 13 THR H . 13 THR H 1 1
413 1 2 1 1 13 THR MG . 13 THR QG2 1 1
414 1 1 1 1 13 THR HA . 13 THR HA 1 1
414 1 2 1 1 14 VAL H . 14 VAL H 1 1
415 1 1 1 1 13 THR HA . 13 THR HA 1 1
415 1 2 1 1 38 VAL HA . 38 VAL HA 1 1
416 1 1 1 1 13 THR HA . 13 THR HA 1 1
416 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
417 1 1 1 1 13 THR HA . 13 THR HA 1 1
417 1 2 1 1 39 SER QB . 39 SER QB 1 1
418 1 1 1 1 13 THR HB . 13 THR HB 1 1
418 1 2 1 1 14 VAL H . 14 VAL H 1 1
419 1 1 1 1 13 THR HB . 13 THR HB 1 1
419 1 2 1 1 145 ASN HB2 . 145 ASN HB2 1 1
420 1 1 1 1 13 THR HB . 13 THR HB 1 1
420 1 2 1 1 145 ASN QB . 145 ASN QB 1 1
421 1 1 1 1 13 THR HB . 13 THR HB 1 1
421 1 2 1 1 145 ASN HB3 . 145 ASN HB3 1 1
422 1 1 1 1 13 THR HB . 13 THR HB 1 1
422 1 2 1 1 145 ASN QD . 145 ASN QD2 1 1
423 1 1 1 1 13 THR HB . 13 THR HB 1 1
423 1 2 1 1 166 LEU QD . 166 LEU QQD 1 1
424 1 1 1 1 13 THR MG . 13 THR QG2 1 1
424 1 2 1 1 14 VAL H . 14 VAL H 1 1
425 1 1 1 1 13 THR MG . 13 THR QG2 1 1
425 1 2 1 1 37 TRP HA . 37 TRP HA 1 1
426 1 1 1 1 13 THR MG . 13 THR QG2 1 1
426 1 2 1 1 38 VAL HA . 38 VAL HA 1 1
427 1 1 1 1 13 THR MG . 13 THR QG2 1 1
427 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
428 1 1 1 1 13 THR MG . 13 THR QG2 1 1
428 1 2 1 1 39 SER QB . 39 SER QB 1 1
429 1 1 1 1 13 THR MG . 13 THR QG2 1 1
429 1 2 1 1 145 ASN H . 145 ASN H 1 1
430 1 1 1 1 13 THR MG . 13 THR QG2 1 1
430 1 2 1 1 145 ASN HA . 145 ASN HA 1 1
431 1 1 1 1 13 THR MG . 13 THR QG2 1 1
431 1 2 1 1 145 ASN HB2 . 145 ASN HB2 1 1
432 1 1 1 1 13 THR MG . 13 THR QG2 1 1
432 1 2 1 1 145 ASN QB . 145 ASN QB 1 1
433 1 1 1 1 13 THR MG . 13 THR QG2 1 1
433 1 2 1 1 145 ASN HB3 . 145 ASN HB3 1 1
434 1 1 1 1 13 THR MG . 13 THR QG2 1 1
434 1 2 1 1 145 ASN QD . 145 ASN QD2 1 1
435 1 1 1 1 13 THR MG . 13 THR QG2 1 1
435 1 2 1 1 166 LEU MD1 . 166 LEU QD1 1 1
436 1 1 1 1 13 THR MG . 13 THR QG2 1 1
436 1 2 1 1 166 LEU QD . 166 LEU QQD 1 1
437 1 1 1 1 13 THR MG . 13 THR QG2 1 1
437 1 2 1 1 166 LEU MD2 . 166 LEU QD2 1 1
438 1 1 1 1 14 VAL H . 14 VAL H 1 1
438 1 2 1 1 38 VAL HA . 38 VAL HA 1 1
439 1 1 1 1 14 VAL H . 14 VAL H 1 1
439 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
440 1 1 1 1 14 VAL H . 14 VAL H 1 1
440 1 2 1 1 39 SER H . 39 SER H 1 1
441 1 1 1 1 14 VAL H . 14 VAL H 1 1
441 1 2 1 1 39 SER QB . 39 SER QB 1 1
442 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
442 1 2 1 1 15 ALA H . 15 ALA H 1 1
443 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
443 1 2 1 1 15 ALA H . 15 ALA H 1 1
444 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
444 1 2 1 1 15 ALA H . 15 ALA H 1 1
445 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
445 1 2 1 1 39 SER HA . 39 SER HA 1 1
446 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
446 1 2 1 1 39 SER QB . 39 SER QB 1 1
447 1 1 1 1 37 TRP HA . 37 TRP HA 1 1
447 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
448 1 1 1 1 37 TRP HA . 37 TRP HA 1 1
448 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
449 1 1 1 1 37 TRP HA . 37 TRP HA 1 1
449 1 2 1 1 166 LEU QD . 166 LEU QQD 1 1
450 1 1 1 1 37 TRP HA . 37 TRP HA 1 1
450 1 2 1 1 168 LEU MD2 . 168 LEU QD2 1 1
451 1 1 1 1 37 TRP QB . 37 TRP QB 1 1
451 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
452 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
452 1 2 1 1 39 SER QB . 39 SER QB 1 1
453 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
453 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
454 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
454 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
455 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
455 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
456 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
456 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
457 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
457 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
458 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
458 1 2 1 1 39 SER H . 39 SER H 1 1
459 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
459 1 2 1 1 39 SER QB . 39 SER QB 1 1
460 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
460 1 2 1 1 40 ALA H . 40 ALA H 1 1
461 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
461 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
462 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
462 1 2 1 1 42 ASP H . 42 ASP H 1 1
463 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
463 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
464 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
464 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
465 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
465 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
466 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
466 1 2 1 1 43 GLY H . 43 GLY H 1 1
467 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
467 1 2 1 1 44 LEU H . 44 LEU H 1 1
468 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
468 1 2 1 1 44 LEU QB . 44 LEU QB 1 1
469 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
469 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
470 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
470 1 2 1 1 166 LEU QD . 166 LEU QQD 1 1
471 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
471 1 2 1 1 39 SER H . 39 SER H 1 1
472 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
472 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
473 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
473 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
474 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
474 1 2 1 1 43 GLY H . 43 GLY H 1 1
475 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
475 1 2 1 1 39 SER H . 39 SER H 1 1
476 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
476 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
477 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
477 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
478 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
478 1 2 1 1 43 GLY H . 43 GLY H 1 1
479 1 1 1 1 39 SER H . 39 SER H 1 1
479 1 2 1 1 40 ALA H . 40 ALA H 1 1
480 1 1 1 1 39 SER HA . 39 SER HA 1 1
480 1 2 1 1 40 ALA H . 40 ALA H 1 1
481 1 1 1 1 39 SER HA . 39 SER HA 1 1
481 1 2 1 1 41 ASP H . 41 ASP H 1 1
482 1 1 1 1 39 SER QB . 39 SER QB 1 1
482 1 2 1 1 40 ALA H . 40 ALA H 1 1
483 1 1 1 1 39 SER QB . 39 SER QB 1 1
483 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
484 1 1 1 1 39 SER QB . 39 SER QB 1 1
484 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
485 1 1 1 1 39 SER QB . 39 SER QB 1 1
485 1 2 1 1 41 ASP H . 41 ASP H 1 1
486 1 1 1 1 39 SER QB . 39 SER QB 1 1
486 1 2 1 1 41 ASP QB . 41 ASP QB 1 1
487 1 1 1 1 39 SER QB . 39 SER QB 1 1
487 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
488 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
488 1 2 1 1 40 ALA H . 40 ALA H 1 1
489 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
489 1 2 1 1 41 ASP H . 41 ASP H 1 1
490 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
490 1 2 1 1 42 ASP H . 42 ASP H 1 1
491 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
491 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
492 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
492 1 2 1 1 40 ALA H . 40 ALA H 1 1
493 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
493 1 2 1 1 41 ASP H . 41 ASP H 1 1
494 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
494 1 2 1 1 42 ASP H . 42 ASP H 1 1
495 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
495 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
496 1 1 1 1 40 ALA H . 40 ALA H 1 1
496 1 2 1 1 41 ASP H . 41 ASP H 1 1
497 1 1 1 1 40 ALA H . 40 ALA H 1 1
497 1 2 1 1 41 ASP QB . 41 ASP QB 1 1
498 1 1 1 1 40 ALA H . 40 ALA H 1 1
498 1 2 1 1 110 GLN QG . 110 GLN QG 1 1
499 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
499 1 2 1 1 41 ASP HA . 41 ASP HA 1 1
500 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
500 1 2 1 1 42 ASP H . 42 ASP H 1 1
501 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
501 1 2 1 1 106 GLN HA . 106 GLN HA 1 1
502 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
502 1 2 1 1 106 GLN HB3 . 106 GLN HB3 1 1
503 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
503 1 2 1 1 107 ASP H . 107 ASP H 1 1
504 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
504 1 2 1 1 108 LEU HA . 108 LEU HA 1 1
505 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
505 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
506 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
506 1 2 1 1 110 GLN QG . 110 GLN QG 1 1
507 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
507 1 2 1 1 41 ASP H . 41 ASP H 1 1
508 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
508 1 2 1 1 41 ASP HA . 41 ASP HA 1 1
509 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
509 1 2 1 1 108 LEU HA . 108 LEU HA 1 1
510 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
510 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
511 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
511 1 2 1 1 110 GLN H . 110 GLN H 1 1
512 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
512 1 2 1 1 110 GLN QG . 110 GLN QG 1 1
513 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
513 1 2 1 1 106 GLN HE21 . 106 GLN HE21 1 1
514 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
514 1 2 1 1 106 GLN HE22 . 106 GLN HE22 1 1
515 1 1 1 1 41 ASP QB . 41 ASP QB 1 1
515 1 2 1 1 42 ASP H . 42 ASP H 1 1
516 1 1 1 1 41 ASP QB . 41 ASP QB 1 1
516 1 2 1 1 106 GLN HE21 . 106 GLN HE21 1 1
517 1 1 1 1 41 ASP HB2 . 41 ASP HB2 1 1
517 1 2 1 1 42 ASP H . 42 ASP H 1 1
518 1 1 1 1 41 ASP HB3 . 41 ASP HB3 1 1
518 1 2 1 1 42 ASP H . 42 ASP H 1 1
519 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
519 1 2 1 1 43 GLY H . 43 GLY H 1 1
520 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
520 1 2 1 1 43 GLY QA . 43 GLY QA 1 1
521 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1
521 1 2 1 1 43 GLY H . 43 GLY H 1 1
522 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
522 1 2 1 1 43 GLY H . 43 GLY H 1 1
523 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
523 1 2 1 1 43 GLY QA . 43 GLY QA 1 1
524 1 1 1 1 43 GLY H . 43 GLY H 1 1
524 1 2 1 1 44 LEU H . 44 LEU H 1 1
525 1 1 1 1 43 GLY H . 43 GLY H 1 1
525 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
526 1 1 1 1 43 GLY QA . 43 GLY QA 1 1
526 1 2 1 1 44 LEU QB . 44 LEU QB 1 1
527 1 1 1 1 43 GLY QA . 43 GLY QA 1 1
527 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
528 1 1 1 1 43 GLY QA . 43 GLY QA 1 1
528 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
529 1 1 1 1 43 GLY QA . 43 GLY QA 1 1
529 1 2 1 1 105 TRP H . 105 TRP H 1 1
530 1 1 1 1 43 GLY QA . 43 GLY QA 1 1
530 1 2 1 1 106 GLN HA . 106 GLN HA 1 1
531 1 1 1 1 43 GLY QA . 43 GLY QA 1 1
531 1 2 1 1 106 GLN HB2 . 106 GLN HB2 1 1
532 1 1 1 1 43 GLY QA . 43 GLY QA 1 1
532 1 2 1 1 106 GLN QG . 106 GLN QG 1 1
533 1 1 1 1 43 GLY QA . 43 GLY QA 1 1
533 1 2 1 1 107 ASP H . 107 ASP H 1 1
534 1 1 1 1 44 LEU H . 44 LEU H 1 1
534 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
535 1 1 1 1 44 LEU H . 44 LEU H 1 1
535 1 2 1 1 105 TRP H . 105 TRP H 1 1
536 1 1 1 1 44 LEU QB . 44 LEU QB 1 1
536 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
537 1 1 1 1 44 LEU QB . 44 LEU QB 1 1
537 1 2 1 1 105 TRP H . 105 TRP H 1 1
538 1 1 1 1 44 LEU QB . 44 LEU QB 1 1
538 1 2 1 1 105 TRP HB3 . 105 TRP HB3 1 1
539 1 1 1 1 44 LEU QB . 44 LEU QB 1 1
539 1 2 1 1 105 TRP HE3 . 105 TRP HE3 1 1
540 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
540 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
541 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
541 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
542 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
542 1 2 1 1 45 LEU H . 45 LEU H 1 1
543 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
543 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
544 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
544 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
545 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
545 1 2 1 1 105 TRP HB2 . 105 TRP HB2 1 1
546 1 1 1 1 45 LEU H . 45 LEU H 1 1
546 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
547 1 1 1 1 45 LEU H . 45 LEU H 1 1
547 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
548 1 1 1 1 45 LEU H . 45 LEU H 1 1
548 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
549 1 1 1 1 45 LEU H . 45 LEU H 1 1
549 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
550 1 1 1 1 45 LEU H . 45 LEU H 1 1
550 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
551 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
551 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
552 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
552 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
553 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
553 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
554 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
554 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
555 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
555 1 2 1 1 62 PHE QB . 62 PHE QB 1 1
556 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
556 1 2 1 1 46 VAL H . 46 VAL H 1 1
557 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
557 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
558 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
558 1 2 1 1 62 PHE QB . 62 PHE QB 1 1
559 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
559 1 2 1 1 81 LEU HA . 81 LEU HA 1 1
560 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
560 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
561 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
561 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
562 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
562 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
563 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
563 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
564 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
564 1 2 1 1 103 ARG H . 103 ARG H 1 1
565 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
565 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
566 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
566 1 2 1 1 105 TRP H . 105 TRP H 1 1
567 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
567 1 2 1 1 122 LEU HA . 122 LEU HA 1 1
568 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
568 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1
569 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
569 1 2 1 1 122 LEU HG . 122 LEU HG 1 1
570 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
570 1 2 1 1 130 LEU HB2 . 130 LEU HB2 1 1
571 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
571 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
572 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
572 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
573 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
573 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
574 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
574 1 2 1 1 46 VAL H . 46 VAL H 1 1
575 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
575 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
576 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
576 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
577 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
577 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
578 1 1 1 1 46 VAL H . 46 VAL H 1 1
578 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
579 1 1 1 1 46 VAL H . 46 VAL H 1 1
579 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
580 1 1 1 1 46 VAL H . 46 VAL H 1 1
580 1 2 1 1 103 ARG H . 103 ARG H 1 1
581 1 1 1 1 46 VAL H . 46 VAL H 1 1
581 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
582 1 1 1 1 46 VAL H . 46 VAL H 1 1
582 1 2 1 1 105 TRP H . 105 TRP H 1 1
583 1 1 1 1 46 VAL H . 46 VAL H 1 1
583 1 2 1 1 105 TRP HB2 . 105 TRP HB2 1 1
584 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
584 1 2 1 1 47 ARG H . 47 ARG H 1 1
585 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
585 1 2 1 1 47 ARG HA . 47 ARG HA 1 1
586 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
586 1 2 1 1 47 ARG QB . 47 ARG QB 1 1
587 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
587 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
588 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
588 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
589 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
589 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
590 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
590 1 2 1 1 62 PHE H . 62 PHE H 1 1
591 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
591 1 2 1 1 105 TRP HB2 . 105 TRP HB2 1 1
592 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
592 1 2 1 1 47 ARG H . 47 ARG H 1 1
593 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
593 1 2 1 1 47 ARG QB . 47 ARG QB 1 1
594 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
594 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
595 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
595 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
596 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
596 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
597 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
597 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
598 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
598 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
599 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
599 1 2 1 1 61 LEU H . 61 LEU H 1 1
600 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
600 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
601 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
601 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
602 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
602 1 2 1 1 61 LEU QB . 61 LEU QB 1 1
603 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
603 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
604 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
604 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
605 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
605 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
606 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
606 1 2 1 1 119 LEU QD . 119 LEU QQD 1 1
607 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
607 1 2 1 1 47 ARG H . 47 ARG H 1 1
608 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
608 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
609 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
609 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
610 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
610 1 2 1 1 61 LEU QB . 61 LEU QB 1 1
611 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
611 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
612 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
612 1 2 1 1 62 PHE H . 62 PHE H 1 1
613 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
613 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
614 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
614 1 2 1 1 105 TRP H . 105 TRP H 1 1
615 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
615 1 2 1 1 105 TRP HB2 . 105 TRP HB2 1 1
616 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
616 1 2 1 1 105 TRP HB3 . 105 TRP HB3 1 1
617 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
617 1 2 1 1 105 TRP HE3 . 105 TRP HE3 1 1
618 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
618 1 2 1 1 105 TRP HZ3 . 105 TRP HZ3 1 1
619 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
619 1 2 1 1 47 ARG H . 47 ARG H 1 1
620 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
620 1 2 1 1 47 ARG HA . 47 ARG HA 1 1
621 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
621 1 2 1 1 48 ASP H . 48 ASP H 1 1
622 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
622 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1
623 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
623 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
624 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
624 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
625 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
625 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
626 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
626 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
627 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
627 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
628 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
628 1 2 1 1 103 ARG H . 103 ARG H 1 1
629 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
629 1 2 1 1 103 ARG HB2 . 103 ARG HB2 1 1
630 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
630 1 2 1 1 103 ARG HB3 . 103 ARG HB3 1 1
631 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
631 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
632 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
632 1 2 1 1 105 TRP H . 105 TRP H 1 1
633 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
633 1 2 1 1 105 TRP HA . 105 TRP HA 1 1
634 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
634 1 2 1 1 105 TRP HB2 . 105 TRP HB2 1 1
635 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
635 1 2 1 1 105 TRP HB3 . 105 TRP HB3 1 1
636 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
636 1 2 1 1 105 TRP HE3 . 105 TRP HE3 1 1
637 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
637 1 2 1 1 119 LEU QD . 119 LEU QQD 1 1
638 1 1 1 1 47 ARG H . 47 ARG H 1 1
638 1 2 1 1 48 ASP H . 48 ASP H 1 1
639 1 1 1 1 47 ARG H . 47 ARG H 1 1
639 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
640 1 1 1 1 47 ARG H . 47 ARG H 1 1
640 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
641 1 1 1 1 47 ARG H . 47 ARG H 1 1
641 1 2 1 1 119 LEU QD . 119 LEU QQD 1 1
642 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
642 1 2 1 1 47 ARG HG3 . 47 ARG HG3 1 1
643 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
643 1 2 1 1 48 ASP H . 48 ASP H 1 1
644 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
644 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1
645 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
645 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
646 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
646 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
647 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
647 1 2 1 1 60 GLU HB3 . 60 GLU HB3 1 1
648 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
648 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
649 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
649 1 2 1 1 103 ARG H . 103 ARG H 1 1
650 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
650 1 2 1 1 103 ARG QG . 103 ARG QG 1 1
651 1 1 1 1 47 ARG QB . 47 ARG QB 1 1
651 1 2 1 1 48 ASP H . 48 ASP H 1 1
652 1 1 1 1 47 ARG QB . 47 ARG QB 1 1
652 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
653 1 1 1 1 47 ARG HB2 . 47 ARG HB2 1 1
653 1 2 1 1 48 ASP H . 48 ASP H 1 1
654 1 1 1 1 47 ARG HB3 . 47 ARG HB3 1 1
654 1 2 1 1 48 ASP H . 48 ASP H 1 1
655 1 1 1 1 47 ARG QD . 47 ARG QD 1 1
655 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
656 1 1 1 1 47 ARG QD . 47 ARG QD 1 1
656 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
657 1 1 1 1 47 ARG QD . 47 ARG QD 1 1
657 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
658 1 1 1 1 47 ARG QD . 47 ARG QD 1 1
658 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
659 1 1 1 1 47 ARG QD . 47 ARG QD 1 1
659 1 2 1 1 101 SER QB . 101 SER QB 1 1
660 1 1 1 1 47 ARG QD . 47 ARG QD 1 1
660 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
661 1 1 1 1 47 ARG HG2 . 47 ARG HG2 1 1
661 1 2 1 1 48 ASP H . 48 ASP H 1 1
662 1 1 1 1 47 ARG HG2 . 47 ARG HG2 1 1
662 1 2 1 1 49 LEU H . 49 LEU H 1 1
663 1 1 1 1 47 ARG HG2 . 47 ARG HG2 1 1
663 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
664 1 1 1 1 47 ARG HG2 . 47 ARG HG2 1 1
664 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
665 1 1 1 1 47 ARG HG3 . 47 ARG HG3 1 1
665 1 2 1 1 48 ASP H . 48 ASP H 1 1
666 1 1 1 1 47 ARG HG3 . 47 ARG HG3 1 1
666 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
667 1 1 1 1 47 ARG HG3 . 47 ARG HG3 1 1
667 1 2 1 1 101 SER QB . 101 SER QB 1 1
668 1 1 1 1 48 ASP H . 48 ASP H 1 1
668 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
669 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
669 1 2 1 1 49 LEU H . 49 LEU H 1 1
670 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
670 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
671 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
671 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
672 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
672 1 2 1 1 50 ASN H . 50 ASN H 1 1
673 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
673 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
674 1 1 1 1 48 ASP HB2 . 48 ASP HB2 1 1
674 1 2 1 1 49 LEU H . 49 LEU H 1 1
675 1 1 1 1 48 ASP HB2 . 48 ASP HB2 1 1
675 1 2 1 1 50 ASN H . 50 ASN H 1 1
676 1 1 1 1 48 ASP HB2 . 48 ASP HB2 1 1
676 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
677 1 1 1 1 48 ASP HB2 . 48 ASP HB2 1 1
677 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
678 1 1 1 1 48 ASP HB3 . 48 ASP HB3 1 1
678 1 2 1 1 49 LEU H . 49 LEU H 1 1
679 1 1 1 1 48 ASP HB3 . 48 ASP HB3 1 1
679 1 2 1 1 51 GLY H . 51 GLY H 1 1
680 1 1 1 1 48 ASP HB3 . 48 ASP HB3 1 1
680 1 2 1 1 51 GLY QA . 51 GLY QA 1 1
681 1 1 1 1 48 ASP HB3 . 48 ASP HB3 1 1
681 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
682 1 1 1 1 49 LEU H . 49 LEU H 1 1
682 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
683 1 1 1 1 49 LEU H . 49 LEU H 1 1
683 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
684 1 1 1 1 49 LEU H . 49 LEU H 1 1
684 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
685 1 1 1 1 49 LEU H . 49 LEU H 1 1
685 1 2 1 1 50 ASN H . 50 ASN H 1 1
686 1 1 1 1 49 LEU H . 49 LEU H 1 1
686 1 2 1 1 50 ASN QB . 50 ASN QB 1 1
687 1 1 1 1 49 LEU H . 49 LEU H 1 1
687 1 2 1 1 51 GLY H . 51 GLY H 1 1
688 1 1 1 1 49 LEU H . 49 LEU H 1 1
688 1 2 1 1 60 GLU HB2 . 60 GLU HB2 1 1
689 1 1 1 1 49 LEU H . 49 LEU H 1 1
689 1 2 1 1 60 GLU HB3 . 60 GLU HB3 1 1
690 1 1 1 1 49 LEU H . 49 LEU H 1 1
690 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
691 1 1 1 1 49 LEU H . 49 LEU H 1 1
691 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
692 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
692 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
693 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
693 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
694 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
694 1 2 1 1 51 GLY H . 51 GLY H 1 1
695 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
695 1 2 1 1 50 ASN H . 50 ASN H 1 1
696 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
696 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
697 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
697 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
698 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
698 1 2 1 1 50 ASN H . 50 ASN H 1 1
699 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
699 1 2 1 1 50 ASN QB . 50 ASN QB 1 1
700 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
700 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
701 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
701 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
702 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1
702 1 2 1 1 50 ASN H . 50 ASN H 1 1
703 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1
703 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
704 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1
704 1 2 1 1 60 GLU HA . 60 GLU HA 1 1
705 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1
705 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
706 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1
706 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
707 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1
707 1 2 1 1 61 LEU H . 61 LEU H 1 1
708 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
708 1 2 1 1 50 ASN H . 50 ASN H 1 1
709 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
709 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
710 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
710 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
711 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
711 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
712 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1
712 1 2 1 1 50 ASN H . 50 ASN H 1 1
713 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1
713 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
714 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1
714 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
715 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1
715 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
716 1 1 1 1 49 LEU HG . 49 LEU HG 1 1
716 1 2 1 1 60 GLU HA . 60 GLU HA 1 1
717 1 1 1 1 49 LEU HG . 49 LEU HG 1 1
717 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
718 1 1 1 1 50 ASN H . 50 ASN H 1 1
718 1 2 1 1 51 GLY H . 51 GLY H 1 1
719 1 1 1 1 50 ASN QB . 50 ASN QB 1 1
719 1 2 1 1 51 GLY H . 51 GLY H 1 1
720 1 1 1 1 50 ASN HB2 . 50 ASN HB2 1 1
720 1 2 1 1 51 GLY H . 51 GLY H 1 1
721 1 1 1 1 50 ASN HB3 . 50 ASN HB3 1 1
721 1 2 1 1 51 GLY H . 51 GLY H 1 1
722 1 1 1 1 51 GLY H . 51 GLY H 1 1
722 1 2 1 1 52 ASN H . 52 ASN H 1 1
723 1 1 1 1 51 GLY H . 51 GLY H 1 1
723 1 2 1 1 53 GLY H . 53 GLY H 1 1
724 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
724 1 2 1 1 53 GLY H . 53 GLY H 1 1
725 1 1 1 1 51 GLY HA2 . 51 GLY HA2 1 1
725 1 2 1 1 53 GLY H . 53 GLY H 1 1
726 1 1 1 1 51 GLY HA3 . 51 GLY HA3 1 1
726 1 2 1 1 53 GLY H . 53 GLY H 1 1
727 1 1 1 1 52 ASN H . 52 ASN H 1 1
727 1 2 1 1 53 GLY H . 53 GLY H 1 1
728 1 1 1 1 52 ASN H . 52 ASN H 1 1
728 1 2 1 1 53 GLY HA2 . 53 GLY HA2 1 1
729 1 1 1 1 52 ASN H . 52 ASN H 1 1
729 1 2 1 1 53 GLY QA . 53 GLY QA 1 1
730 1 1 1 1 52 ASN H . 52 ASN H 1 1
730 1 2 1 1 53 GLY HA3 . 53 GLY HA3 1 1
731 1 1 1 1 52 ASN H . 52 ASN H 1 1
731 1 2 1 1 54 ILE H . 54 ILE H 1 1
732 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
732 1 2 1 1 54 ILE H . 54 ILE H 1 1
733 1 1 1 1 52 ASN QB . 52 ASN QB 1 1
733 1 2 1 1 53 GLY H . 53 GLY H 1 1
734 1 1 1 1 52 ASN QB . 52 ASN QB 1 1
734 1 2 1 1 53 GLY QA . 53 GLY QA 1 1
735 1 1 1 1 52 ASN QB . 52 ASN QB 1 1
735 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
736 1 1 1 1 52 ASN QB . 52 ASN QB 1 1
736 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
737 1 1 1 1 52 ASN HB2 . 52 ASN HB2 1 1
737 1 2 1 1 53 GLY H . 53 GLY H 1 1
738 1 1 1 1 52 ASN HB2 . 52 ASN HB2 1 1
738 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
739 1 1 1 1 52 ASN HB2 . 52 ASN HB2 1 1
739 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
740 1 1 1 1 52 ASN HB3 . 52 ASN HB3 1 1
740 1 2 1 1 53 GLY H . 53 GLY H 1 1
741 1 1 1 1 52 ASN HB3 . 52 ASN HB3 1 1
741 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
742 1 1 1 1 52 ASN HB3 . 52 ASN HB3 1 1
742 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
743 1 1 1 1 53 GLY H . 53 GLY H 1 1
743 1 2 1 1 54 ILE H . 54 ILE H 1 1
744 1 1 1 1 53 GLY H . 53 GLY H 1 1
744 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
745 1 1 1 1 53 GLY H . 53 GLY H 1 1
745 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
746 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
746 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
747 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
747 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
748 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
748 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
749 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
749 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
750 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
750 1 2 1 1 119 LEU QD . 119 LEU QQD 1 1
751 1 1 1 1 53 GLY HA2 . 53 GLY HA2 1 1
751 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
752 1 1 1 1 53 GLY HA3 . 53 GLY HA3 1 1
752 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
753 1 1 1 1 54 ILE H . 54 ILE H 1 1
753 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
754 1 1 1 1 54 ILE H . 54 ILE H 1 1
754 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
755 1 1 1 1 54 ILE H . 54 ILE H 1 1
755 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
756 1 1 1 1 54 ILE H . 54 ILE H 1 1
756 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
757 1 1 1 1 54 ILE H . 54 ILE H 1 1
757 1 2 1 1 55 ILE H . 55 ILE H 1 1
758 1 1 1 1 54 ILE H . 54 ILE H 1 1
758 1 2 1 1 119 LEU QD . 119 LEU QQD 1 1
759 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
759 1 2 1 1 55 ILE H . 55 ILE H 1 1
760 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
760 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
761 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
761 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
762 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
762 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
763 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
763 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
764 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
764 1 2 1 1 114 SER QB . 114 SER QB 1 1
765 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
765 1 2 1 1 55 ILE H . 55 ILE H 1 1
766 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
766 1 2 1 1 114 SER HB2 . 114 SER HB2 1 1
767 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
767 1 2 1 1 114 SER QB . 114 SER QB 1 1
768 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
768 1 2 1 1 114 SER HB3 . 114 SER HB3 1 1
769 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
769 1 2 1 1 55 ILE H . 55 ILE H 1 1
770 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
770 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
771 1 1 1 1 54 ILE HG13 . 54 ILE HG13 1 1
771 1 2 1 1 55 ILE H . 55 ILE H 1 1
772 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
772 1 2 1 1 55 ILE H . 55 ILE H 1 1
773 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
773 1 2 1 1 114 SER H . 114 SER H 1 1
774 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
774 1 2 1 1 114 SER QB . 114 SER QB 1 1
775 1 1 1 1 55 ILE H . 55 ILE H 1 1
775 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
776 1 1 1 1 55 ILE H . 55 ILE H 1 1
776 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
777 1 1 1 1 55 ILE H . 55 ILE H 1 1
777 1 2 1 1 114 SER HB2 . 114 SER HB2 1 1
778 1 1 1 1 55 ILE H . 55 ILE H 1 1
778 1 2 1 1 114 SER QB . 114 SER QB 1 1
779 1 1 1 1 55 ILE H . 55 ILE H 1 1
779 1 2 1 1 114 SER HB3 . 114 SER HB3 1 1
780 1 1 1 1 55 ILE H . 55 ILE H 1 1
780 1 2 1 1 119 LEU MD1 . 119 LEU QD1 1 1
781 1 1 1 1 55 ILE H . 55 ILE H 1 1
781 1 2 1 1 119 LEU QD . 119 LEU QQD 1 1
782 1 1 1 1 55 ILE H . 55 ILE H 1 1
782 1 2 1 1 119 LEU MD2 . 119 LEU QD2 1 1
783 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
783 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
784 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
784 1 2 1 1 56 ASP H . 56 ASP H 1 1
785 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
785 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
786 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
786 1 2 1 1 56 ASP QB . 56 ASP QB 1 1
787 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
787 1 2 1 1 57 ASN H . 57 ASN H 1 1
788 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
788 1 2 1 1 60 GLU HB2 . 60 GLU HB2 1 1
789 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
789 1 2 1 1 119 LEU QD . 119 LEU QQD 1 1
790 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
790 1 2 1 1 105 TRP HB2 . 105 TRP HB2 1 1
791 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
791 1 2 1 1 105 TRP HE3 . 105 TRP HE3 1 1
792 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
792 1 2 1 1 114 SER HB2 . 114 SER HB2 1 1
793 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
793 1 2 1 1 114 SER QB . 114 SER QB 1 1
794 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
794 1 2 1 1 114 SER HB3 . 114 SER HB3 1 1
795 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
795 1 2 1 1 119 LEU QD . 119 LEU QQD 1 1
796 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
796 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
797 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
797 1 2 1 1 56 ASP H . 56 ASP H 1 1
798 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
798 1 2 1 1 57 ASN H . 57 ASN H 1 1
799 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
799 1 2 1 1 60 GLU HA . 60 GLU HA 1 1
800 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
800 1 2 1 1 60 GLU HB2 . 60 GLU HB2 1 1
801 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
801 1 2 1 1 60 GLU HB3 . 60 GLU HB3 1 1
802 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
802 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
803 1 1 1 1 55 ILE HG12 . 55 ILE HG12 1 1
803 1 2 1 1 114 SER HB2 . 114 SER HB2 1 1
804 1 1 1 1 55 ILE HG12 . 55 ILE HG12 1 1
804 1 2 1 1 114 SER QB . 114 SER QB 1 1
805 1 1 1 1 55 ILE HG12 . 55 ILE HG12 1 1
805 1 2 1 1 114 SER HB3 . 114 SER HB3 1 1
806 1 1 1 1 55 ILE HG12 . 55 ILE HG12 1 1
806 1 2 1 1 119 LEU QD . 119 LEU QQD 1 1
807 1 1 1 1 55 ILE HG13 . 55 ILE HG13 1 1
807 1 2 1 1 105 TRP HB3 . 105 TRP HB3 1 1
808 1 1 1 1 55 ILE HG13 . 55 ILE HG13 1 1
808 1 2 1 1 105 TRP HE3 . 105 TRP HE3 1 1
809 1 1 1 1 55 ILE HG13 . 55 ILE HG13 1 1
809 1 2 1 1 119 LEU QD . 119 LEU QQD 1 1
810 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
810 1 2 1 1 56 ASP H . 56 ASP H 1 1
811 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
811 1 2 1 1 57 ASN H . 57 ASN H 1 1
812 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
812 1 2 1 1 60 GLU HB2 . 60 GLU HB2 1 1
813 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
813 1 2 1 1 60 GLU HB3 . 60 GLU HB3 1 1
814 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
814 1 2 1 1 105 TRP HB2 . 105 TRP HB2 1 1
815 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
815 1 2 1 1 105 TRP HZ3 . 105 TRP HZ3 1 1
816 1 1 1 1 56 ASP H . 56 ASP H 1 1
816 1 2 1 1 57 ASN H . 57 ASN H 1 1
817 1 1 1 1 56 ASP QB . 56 ASP QB 1 1
817 1 2 1 1 57 ASN H . 57 ASN H 1 1
818 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1
818 1 2 1 1 57 ASN H . 57 ASN H 1 1
819 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1
819 1 2 1 1 57 ASN H . 57 ASN H 1 1
820 1 1 1 1 57 ASN H . 57 ASN H 1 1
820 1 2 1 1 60 GLU H . 60 GLU H 1 1
821 1 1 1 1 57 ASN H . 57 ASN H 1 1
821 1 2 1 1 60 GLU HB2 . 60 GLU HB2 1 1
822 1 1 1 1 57 ASN H . 57 ASN H 1 1
822 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
823 1 1 1 1 59 ALA H . 59 ALA H 1 1
823 1 2 1 1 60 GLU H . 60 GLU H 1 1
824 1 1 1 1 59 ALA H . 59 ALA H 1 1
824 1 2 1 1 61 LEU H . 61 LEU H 1 1
825 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
825 1 2 1 1 60 GLU H . 60 GLU H 1 1
826 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
826 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
827 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
827 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
828 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
828 1 2 1 1 61 LEU H . 61 LEU H 1 1
829 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
829 1 2 1 1 66 THR HA . 66 THR HA 1 1
830 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
830 1 2 1 1 66 THR MG . 66 THR QG2 1 1
831 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
831 1 2 1 1 67 LYS H . 67 LYS H 1 1
832 1 1 1 1 60 GLU H . 60 GLU H 1 1
832 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
833 1 1 1 1 60 GLU H . 60 GLU H 1 1
833 1 2 1 1 61 LEU H . 61 LEU H 1 1
834 1 1 1 1 60 GLU H . 60 GLU H 1 1
834 1 2 1 1 61 LEU QB . 61 LEU QB 1 1
835 1 1 1 1 60 GLU HB2 . 60 GLU HB2 1 1
835 1 2 1 1 61 LEU H . 61 LEU H 1 1
836 1 1 1 1 60 GLU HG3 . 60 GLU HG3 1 1
836 1 2 1 1 61 LEU H . 61 LEU H 1 1
837 1 1 1 1 61 LEU H . 61 LEU H 1 1
837 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
838 1 1 1 1 61 LEU H . 61 LEU H 1 1
838 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
839 1 1 1 1 61 LEU H . 61 LEU H 1 1
839 1 2 1 1 62 PHE H . 62 PHE H 1 1
840 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
840 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
841 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
841 1 2 1 1 62 PHE H . 62 PHE H 1 1
842 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1
842 1 2 1 1 62 PHE H . 62 PHE H 1 1
843 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
843 1 2 1 1 62 PHE H . 62 PHE H 1 1
844 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
844 1 2 1 1 62 PHE H . 62 PHE H 1 1
845 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
845 1 2 1 1 105 TRP HB2 . 105 TRP HB2 1 1
846 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
846 1 2 1 1 105 TRP HB3 . 105 TRP HB3 1 1
847 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
847 1 2 1 1 62 PHE H . 62 PHE H 1 1
848 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
848 1 2 1 1 63 GLY H . 63 GLY H 1 1
849 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
849 1 2 1 1 66 THR HB . 66 THR HB 1 1
850 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
850 1 2 1 1 66 THR MG . 66 THR QG2 1 1
851 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
851 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
852 1 1 1 1 62 PHE QB . 62 PHE QB 1 1
852 1 2 1 1 66 THR MG . 66 THR QG2 1 1
853 1 1 1 1 62 PHE QB . 62 PHE QB 1 1
853 1 2 1 1 77 GLY HA2 . 77 GLY HA2 1 1
854 1 1 1 1 62 PHE QB . 62 PHE QB 1 1
854 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
855 1 1 1 1 62 PHE QB . 62 PHE QB 1 1
855 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
856 1 1 1 1 62 PHE QB . 62 PHE QB 1 1
856 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
857 1 1 1 1 62 PHE HB2 . 62 PHE HB2 1 1
857 1 2 1 1 81 LEU HA . 81 LEU HA 1 1
858 1 1 1 1 62 PHE HB2 . 62 PHE HB2 1 1
858 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
859 1 1 1 1 62 PHE HB3 . 62 PHE HB3 1 1
859 1 2 1 1 81 LEU HA . 81 LEU HA 1 1
860 1 1 1 1 62 PHE HB3 . 62 PHE HB3 1 1
860 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
861 1 1 1 1 63 GLY H . 63 GLY H 1 1
861 1 2 1 1 66 THR HB . 66 THR HB 1 1
862 1 1 1 1 63 GLY H . 63 GLY H 1 1
862 1 2 1 1 66 THR MG . 66 THR QG2 1 1
863 1 1 1 1 63 GLY H . 63 GLY H 1 1
863 1 2 1 1 77 GLY HA2 . 77 GLY HA2 1 1
864 1 1 1 1 63 GLY H . 63 GLY H 1 1
864 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
865 1 1 1 1 63 GLY QA . 63 GLY QA 1 1
865 1 2 1 1 64 ASP HA . 64 ASP HA 1 1
866 1 1 1 1 63 GLY QA . 63 GLY QA 1 1
866 1 2 1 1 64 ASP QB . 64 ASP QB 1 1
867 1 1 1 1 63 GLY QA . 63 GLY QA 1 1
867 1 2 1 1 76 HIS HA . 76 HIS HA 1 1
868 1 1 1 1 63 GLY QA . 63 GLY QA 1 1
868 1 2 1 1 77 GLY H . 77 GLY H 1 1
869 1 1 1 1 63 GLY QA . 63 GLY QA 1 1
869 1 2 1 1 77 GLY HA2 . 77 GLY HA2 1 1
870 1 1 1 1 63 GLY QA . 63 GLY QA 1 1
870 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
871 1 1 1 1 64 ASP H . 64 ASP H 1 1
871 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
872 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
872 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
873 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
873 1 2 1 1 75 LYS H . 75 LYS H 1 1
874 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
874 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
875 1 1 1 1 64 ASP QB . 64 ASP QB 1 1
875 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
876 1 1 1 1 64 ASP QB . 64 ASP QB 1 1
876 1 2 1 1 75 LYS H . 75 LYS H 1 1
877 1 1 1 1 64 ASP QB . 64 ASP QB 1 1
877 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
878 1 1 1 1 64 ASP QB . 64 ASP QB 1 1
878 1 2 1 1 76 HIS HA . 76 HIS HA 1 1
879 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 1
879 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
880 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 1
880 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
881 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
881 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
882 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
882 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
883 1 1 1 1 66 THR H . 66 THR H 1 1
883 1 2 1 1 74 ALA H . 74 ALA H 1 1
884 1 1 1 1 66 THR H . 66 THR H 1 1
884 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
885 1 1 1 1 66 THR H . 66 THR H 1 1
885 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
886 1 1 1 1 66 THR HA . 66 THR HA 1 1
886 1 2 1 1 67 LYS H . 67 LYS H 1 1
887 1 1 1 1 66 THR HB . 66 THR HB 1 1
887 1 2 1 1 67 LYS H . 67 LYS H 1 1
888 1 1 1 1 66 THR HB . 66 THR HB 1 1
888 1 2 1 1 68 LEU QD . 68 LEU QQD 1 1
889 1 1 1 1 66 THR HB . 66 THR HB 1 1
889 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
890 1 1 1 1 66 THR HB . 66 THR HB 1 1
890 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
891 1 1 1 1 66 THR MG . 66 THR QG2 1 1
891 1 2 1 1 67 LYS H . 67 LYS H 1 1
892 1 1 1 1 66 THR MG . 66 THR QG2 1 1
892 1 2 1 1 68 LEU QD . 68 LEU QQD 1 1
893 1 1 1 1 66 THR MG . 66 THR QG2 1 1
893 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
894 1 1 1 1 66 THR MG . 66 THR QG2 1 1
894 1 2 1 1 77 GLY HA2 . 77 GLY HA2 1 1
895 1 1 1 1 66 THR MG . 66 THR QG2 1 1
895 1 2 1 1 80 ALA H . 80 ALA H 1 1
896 1 1 1 1 66 THR MG . 66 THR QG2 1 1
896 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
897 1 1 1 1 66 THR MG . 66 THR QG2 1 1
897 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
898 1 1 1 1 66 THR MG . 66 THR QG2 1 1
898 1 2 1 1 81 LEU H . 81 LEU H 1 1
899 1 1 1 1 67 LYS H . 67 LYS H 1 1
899 1 2 1 1 67 LYS QE . 67 LYS QE 1 1
900 1 1 1 1 67 LYS QB . 67 LYS QB 1 1
900 1 2 1 1 67 LYS QE . 67 LYS QE 1 1
901 1 1 1 1 67 LYS QB . 67 LYS QB 1 1
901 1 2 1 1 68 LEU H . 68 LEU H 1 1
902 1 1 1 1 67 LYS QB . 67 LYS QB 1 1
902 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
903 1 1 1 1 67 LYS QB . 67 LYS QB 1 1
903 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
904 1 1 1 1 67 LYS HB2 . 67 LYS HB2 1 1
904 1 2 1 1 68 LEU H . 68 LEU H 1 1
905 1 1 1 1 67 LYS HB3 . 67 LYS HB3 1 1
905 1 2 1 1 68 LEU H . 68 LEU H 1 1
906 1 1 1 1 67 LYS QD . 67 LYS QD 1 1
906 1 2 1 1 68 LEU H . 68 LEU H 1 1
907 1 1 1 1 67 LYS QD . 67 LYS QD 1 1
907 1 2 1 1 71 GLY HA3 . 71 GLY HA3 1 1
908 1 1 1 1 67 LYS QD . 67 LYS QD 1 1
908 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
909 1 1 1 1 67 LYS QD . 67 LYS QD 1 1
909 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
910 1 1 1 1 67 LYS HD2 . 67 LYS HD2 1 1
910 1 2 1 1 71 GLY HA2 . 71 GLY HA2 1 1
911 1 1 1 1 67 LYS HD2 . 67 LYS HD2 1 1
911 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
912 1 1 1 1 67 LYS HD2 . 67 LYS HD2 1 1
912 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
913 1 1 1 1 67 LYS HD3 . 67 LYS HD3 1 1
913 1 2 1 1 71 GLY HA2 . 71 GLY HA2 1 1
914 1 1 1 1 67 LYS HD3 . 67 LYS HD3 1 1
914 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
915 1 1 1 1 67 LYS HD3 . 67 LYS HD3 1 1
915 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
916 1 1 1 1 67 LYS QE . 67 LYS QE 1 1
916 1 2 1 1 71 GLY HA2 . 71 GLY HA2 1 1
917 1 1 1 1 67 LYS QE . 67 LYS QE 1 1
917 1 2 1 1 71 GLY HA3 . 71 GLY HA3 1 1
918 1 1 1 1 67 LYS QE . 67 LYS QE 1 1
918 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
919 1 1 1 1 67 LYS HE2 . 67 LYS HE2 1 1
919 1 2 1 1 71 GLY HA2 . 71 GLY HA2 1 1
920 1 1 1 1 67 LYS HE2 . 67 LYS HE2 1 1
920 1 2 1 1 71 GLY HA3 . 71 GLY HA3 1 1
921 1 1 1 1 67 LYS HE3 . 67 LYS HE3 1 1
921 1 2 1 1 71 GLY HA2 . 71 GLY HA2 1 1
922 1 1 1 1 67 LYS HE3 . 67 LYS HE3 1 1
922 1 2 1 1 71 GLY HA3 . 71 GLY HA3 1 1
923 1 1 1 1 67 LYS QG . 67 LYS QG 1 1
923 1 2 1 1 68 LEU H . 68 LEU H 1 1
924 1 1 1 1 67 LYS QG . 67 LYS QG 1 1
924 1 2 1 1 71 GLY H . 71 GLY H 1 1
925 1 1 1 1 67 LYS QG . 67 LYS QG 1 1
925 1 2 1 1 71 GLY HA2 . 71 GLY HA2 1 1
926 1 1 1 1 67 LYS QG . 67 LYS QG 1 1
926 1 2 1 1 71 GLY HA3 . 71 GLY HA3 1 1
927 1 1 1 1 67 LYS QG . 67 LYS QG 1 1
927 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
928 1 1 1 1 67 LYS HG2 . 67 LYS HG2 1 1
928 1 2 1 1 71 GLY HA3 . 71 GLY HA3 1 1
929 1 1 1 1 67 LYS HG3 . 67 LYS HG3 1 1
929 1 2 1 1 71 GLY HA3 . 71 GLY HA3 1 1
930 1 1 1 1 68 LEU H . 68 LEU H 1 1
930 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
931 1 1 1 1 68 LEU H . 68 LEU H 1 1
931 1 2 1 1 68 LEU QD . 68 LEU QQD 1 1
932 1 1 1 1 68 LEU H . 68 LEU H 1 1
932 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
933 1 1 1 1 68 LEU H . 68 LEU H 1 1
933 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
934 1 1 1 1 68 LEU H . 68 LEU H 1 1
934 1 2 1 1 69 ALA H . 69 ALA H 1 1
935 1 1 1 1 68 LEU H . 68 LEU H 1 1
935 1 2 1 1 72 SER H . 72 SER H 1 1
936 1 1 1 1 68 LEU H . 68 LEU H 1 1
936 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
937 1 1 1 1 68 LEU H . 68 LEU H 1 1
937 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
938 1 1 1 1 68 LEU H . 68 LEU H 1 1
938 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
939 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
939 1 2 1 1 68 LEU QD . 68 LEU QQD 1 1
940 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
940 1 2 1 1 69 ALA H . 69 ALA H 1 1
941 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
941 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
942 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
942 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
943 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
943 1 2 1 1 70 ASP H . 70 ASP H 1 1
944 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
944 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
945 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
945 1 2 1 1 83 GLU HG2 . 83 GLU HG2 1 1
946 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
946 1 2 1 1 83 GLU HG3 . 83 GLU HG3 1 1
947 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 1
947 1 2 1 1 69 ALA H . 69 ALA H 1 1
948 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 1
948 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
949 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 1
949 1 2 1 1 70 ASP H . 70 ASP H 1 1
950 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 1
950 1 2 1 1 72 SER H . 72 SER H 1 1
951 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
951 1 2 1 1 69 ALA H . 69 ALA H 1 1
952 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
952 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
953 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
953 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
954 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
954 1 2 1 1 70 ASP H . 70 ASP H 1 1
955 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
955 1 2 1 1 69 ALA H . 69 ALA H 1 1
956 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
956 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
957 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
957 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
958 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
958 1 2 1 1 70 ASP H . 70 ASP H 1 1
959 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
959 1 2 1 1 70 ASP HB3 . 70 ASP HB3 1 1
960 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
960 1 2 1 1 72 SER H . 72 SER H 1 1
961 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
961 1 2 1 1 72 SER HA . 72 SER HA 1 1
962 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
962 1 2 1 1 72 SER QB . 72 SER QB 1 1
963 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
963 1 2 1 1 73 PHE H . 73 PHE H 1 1
964 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
964 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
965 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
965 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
966 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
966 1 2 1 1 74 ALA H . 74 ALA H 1 1
967 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
967 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
968 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
968 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
969 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
969 1 2 1 1 75 LYS H . 75 LYS H 1 1
970 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
970 1 2 1 1 76 HIS H . 76 HIS H 1 1
971 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
971 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
972 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
972 1 2 1 1 80 ALA H . 80 ALA H 1 1
973 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
973 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
974 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
974 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
975 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
975 1 2 1 1 81 LEU H . 81 LEU H 1 1
976 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
976 1 2 1 1 83 GLU H . 83 GLU H 1 1
977 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
977 1 2 1 1 83 GLU HA . 83 GLU HA 1 1
978 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
978 1 2 1 1 83 GLU QB . 83 GLU QB 1 1
979 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
979 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
980 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
980 1 2 1 1 69 ALA H . 69 ALA H 1 1
981 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
981 1 2 1 1 70 ASP H . 70 ASP H 1 1
982 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
982 1 2 1 1 72 SER H . 72 SER H 1 1
983 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
983 1 2 1 1 74 ALA H . 74 ALA H 1 1
984 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
984 1 2 1 1 75 LYS H . 75 LYS H 1 1
985 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
985 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
986 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
986 1 2 1 1 83 GLU HG2 . 83 GLU HG2 1 1
987 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
987 1 2 1 1 83 GLU HG3 . 83 GLU HG3 1 1
988 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
988 1 2 1 1 69 ALA H . 69 ALA H 1 1
989 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
989 1 2 1 1 70 ASP H . 70 ASP H 1 1
990 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
990 1 2 1 1 72 SER H . 72 SER H 1 1
991 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
991 1 2 1 1 74 ALA H . 74 ALA H 1 1
992 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
992 1 2 1 1 75 LYS H . 75 LYS H 1 1
993 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
993 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
994 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
994 1 2 1 1 83 GLU HG2 . 83 GLU HG2 1 1
995 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
995 1 2 1 1 83 GLU HG3 . 83 GLU HG3 1 1
996 1 1 1 1 68 LEU HG . 68 LEU HG 1 1
996 1 2 1 1 69 ALA H . 69 ALA H 1 1
997 1 1 1 1 68 LEU HG . 68 LEU HG 1 1
997 1 2 1 1 74 ALA H . 74 ALA H 1 1
998 1 1 1 1 68 LEU HG . 68 LEU HG 1 1
998 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
999 1 1 1 1 68 LEU HG . 68 LEU HG 1 1
999 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
1000 1 1 1 1 69 ALA H . 69 ALA H 1 1
1000 1 2 1 1 70 ASP H . 70 ASP H 1 1
1001 1 1 1 1 69 ALA H . 69 ALA H 1 1
1001 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
1002 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1002 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
1003 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1003 1 2 1 1 71 GLY H . 71 GLY H 1 1
1004 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1004 1 2 1 1 70 ASP H . 70 ASP H 1 1
1005 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1005 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
1006 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1006 1 2 1 1 70 ASP HB2 . 70 ASP HB2 1 1
1007 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1007 1 2 1 1 70 ASP HB3 . 70 ASP HB3 1 1
1008 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1008 1 2 1 1 71 GLY H . 71 GLY H 1 1
1009 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1009 1 2 1 1 83 GLU QB . 83 GLU QB 1 1
1010 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1010 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
1011 1 1 1 1 70 ASP H . 70 ASP H 1 1
1011 1 2 1 1 70 ASP HB2 . 70 ASP HB2 1 1
1012 1 1 1 1 70 ASP H . 70 ASP H 1 1
1012 1 2 1 1 71 GLY H . 71 GLY H 1 1
1013 1 1 1 1 70 ASP H . 70 ASP H 1 1
1013 1 2 1 1 72 SER H . 72 SER H 1 1
1014 1 1 1 1 70 ASP HB2 . 70 ASP HB2 1 1
1014 1 2 1 1 71 GLY H . 71 GLY H 1 1
1015 1 1 1 1 70 ASP HB3 . 70 ASP HB3 1 1
1015 1 2 1 1 71 GLY H . 71 GLY H 1 1
1016 1 1 1 1 72 SER HA . 72 SER HA 1 1
1016 1 2 1 1 73 PHE H . 73 PHE H 1 1
1017 1 1 1 1 72 SER HA . 72 SER HA 1 1
1017 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
1018 1 1 1 1 72 SER HA . 72 SER HA 1 1
1018 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1
1019 1 1 1 1 72 SER QB . 72 SER QB 1 1
1019 1 2 1 1 73 PHE H . 73 PHE H 1 1
1020 1 1 1 1 72 SER QB . 72 SER QB 1 1
1020 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1
1021 1 1 1 1 72 SER HB2 . 72 SER HB2 1 1
1021 1 2 1 1 73 PHE H . 73 PHE H 1 1
1022 1 1 1 1 72 SER HB3 . 72 SER HB3 1 1
1022 1 2 1 1 73 PHE H . 73 PHE H 1 1
1023 1 1 1 1 73 PHE H . 73 PHE H 1 1
1023 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1
1024 1 1 1 1 73 PHE H . 73 PHE H 1 1
1024 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1025 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
1025 1 2 1 1 74 ALA H . 74 ALA H 1 1
1026 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
1026 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1027 1 1 1 1 73 PHE HB2 . 73 PHE HB2 1 1
1027 1 2 1 1 74 ALA H . 74 ALA H 1 1
1028 1 1 1 1 73 PHE HB2 . 73 PHE HB2 1 1
1028 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
1029 1 1 1 1 73 PHE HB2 . 73 PHE HB2 1 1
1029 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1030 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 1
1030 1 2 1 1 74 ALA H . 74 ALA H 1 1
1031 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 1
1031 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1032 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
1032 1 2 1 1 74 ALA H . 74 ALA H 1 1
1033 1 1 1 1 74 ALA H . 74 ALA H 1 1
1033 1 2 1 1 75 LYS H . 75 LYS H 1 1
1034 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1034 1 2 1 1 75 LYS H . 75 LYS H 1 1
1035 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1035 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1036 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1036 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1037 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1037 1 2 1 1 76 HIS H . 76 HIS H 1 1
1038 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1038 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
1039 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1039 1 2 1 1 75 LYS H . 75 LYS H 1 1
1040 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1040 1 2 1 1 76 HIS H . 76 HIS H 1 1
1041 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1041 1 2 1 1 77 GLY HA2 . 77 GLY HA2 1 1
1042 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1042 1 2 1 1 79 ALA HA . 79 ALA HA 1 1
1043 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1043 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
1044 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1044 1 2 1 1 80 ALA H . 80 ALA H 1 1
1045 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1045 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
1046 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1046 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
1047 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1047 1 2 1 1 81 LEU H . 81 LEU H 1 1
1048 1 1 1 1 75 LYS H . 75 LYS H 1 1
1048 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1049 1 1 1 1 75 LYS H . 75 LYS H 1 1
1049 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1050 1 1 1 1 75 LYS H . 75 LYS H 1 1
1050 1 2 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1051 1 1 1 1 75 LYS H . 75 LYS H 1 1
1051 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1052 1 1 1 1 75 LYS H . 75 LYS H 1 1
1052 1 2 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1053 1 1 1 1 75 LYS H . 75 LYS H 1 1
1053 1 2 1 1 76 HIS H . 76 HIS H 1 1
1054 1 1 1 1 75 LYS H . 75 LYS H 1 1
1054 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
1055 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1055 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1056 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1056 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1057 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1057 1 2 1 1 76 HIS HB3 . 76 HIS HB3 1 1
1058 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
1058 1 2 1 1 76 HIS H . 76 HIS H 1 1
1059 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
1059 1 2 1 1 76 HIS HB3 . 76 HIS HB3 1 1
1060 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
1060 1 2 1 1 76 HIS HD2 . 76 HIS HD2 1 1
1061 1 1 1 1 75 LYS QD . 75 LYS QD 1 1
1061 1 2 1 1 76 HIS H . 76 HIS H 1 1
1062 1 1 1 1 75 LYS QD . 75 LYS QD 1 1
1062 1 2 1 1 76 HIS HD2 . 76 HIS HD2 1 1
1063 1 1 1 1 75 LYS QD . 75 LYS QD 1 1
1063 1 2 1 1 76 HIS HE1 . 76 HIS HE1 1 1
1064 1 1 1 1 75 LYS QE . 75 LYS QE 1 1
1064 1 2 1 1 76 HIS HD2 . 76 HIS HD2 1 1
1065 1 1 1 1 75 LYS QE . 75 LYS QE 1 1
1065 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
1066 1 1 1 1 75 LYS QG . 75 LYS QG 1 1
1066 1 2 1 1 76 HIS H . 76 HIS H 1 1
1067 1 1 1 1 75 LYS QG . 75 LYS QG 1 1
1067 1 2 1 1 76 HIS HB3 . 76 HIS HB3 1 1
1068 1 1 1 1 75 LYS QG . 75 LYS QG 1 1
1068 1 2 1 1 76 HIS HD2 . 76 HIS HD2 1 1
1069 1 1 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1069 1 2 1 1 76 HIS H . 76 HIS H 1 1
1070 1 1 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1070 1 2 1 1 76 HIS HB3 . 76 HIS HB3 1 1
1071 1 1 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1071 1 2 1 1 76 HIS HD2 . 76 HIS HD2 1 1
1072 1 1 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1072 1 2 1 1 76 HIS H . 76 HIS H 1 1
1073 1 1 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1073 1 2 1 1 76 HIS HB3 . 76 HIS HB3 1 1
1074 1 1 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1074 1 2 1 1 76 HIS HD2 . 76 HIS HD2 1 1
1075 1 1 1 1 76 HIS H . 76 HIS H 1 1
1075 1 2 1 1 76 HIS HD2 . 76 HIS HD2 1 1
1076 1 1 1 1 76 HIS H . 76 HIS H 1 1
1076 1 2 1 1 79 ALA HA . 79 ALA HA 1 1
1077 1 1 1 1 76 HIS H . 76 HIS H 1 1
1077 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
1078 1 1 1 1 76 HIS H . 76 HIS H 1 1
1078 1 2 1 1 80 ALA H . 80 ALA H 1 1
1079 1 1 1 1 76 HIS HA . 76 HIS HA 1 1
1079 1 2 1 1 77 GLY H . 77 GLY H 1 1
1080 1 1 1 1 76 HIS HA . 76 HIS HA 1 1
1080 1 2 1 1 77 GLY HA2 . 77 GLY HA2 1 1
1081 1 1 1 1 76 HIS HA . 76 HIS HA 1 1
1081 1 2 1 1 77 GLY HA3 . 77 GLY HA3 1 1
1082 1 1 1 1 76 HIS HA . 76 HIS HA 1 1
1082 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
1083 1 1 1 1 76 HIS HB2 . 76 HIS HB2 1 1
1083 1 2 1 1 77 GLY H . 77 GLY H 1 1
1084 1 1 1 1 76 HIS HB2 . 76 HIS HB2 1 1
1084 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
1085 1 1 1 1 76 HIS HB3 . 76 HIS HB3 1 1
1085 1 2 1 1 77 GLY H . 77 GLY H 1 1
1086 1 1 1 1 76 HIS HB3 . 76 HIS HB3 1 1
1086 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
1087 1 1 1 1 76 HIS HE1 . 76 HIS HE1 1 1
1087 1 2 1 1 78 TYR H . 78 TYR H 1 1
1088 1 1 1 1 76 HIS HE1 . 76 HIS HE1 1 1
1088 1 2 1 1 78 TYR HA . 78 TYR HA 1 1
1089 1 1 1 1 76 HIS HE1 . 76 HIS HE1 1 1
1089 1 2 1 1 78 TYR HB2 . 78 TYR HB2 1 1
1090 1 1 1 1 76 HIS HE1 . 76 HIS HE1 1 1
1090 1 2 1 1 78 TYR HB3 . 78 TYR HB3 1 1
1091 1 1 1 1 76 HIS HE1 . 76 HIS HE1 1 1
1091 1 2 1 1 79 ALA H . 79 ALA H 1 1
1092 1 1 1 1 76 HIS HE1 . 76 HIS HE1 1 1
1092 1 2 1 1 79 ALA HA . 79 ALA HA 1 1
1093 1 1 1 1 76 HIS HE1 . 76 HIS HE1 1 1
1093 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
1094 1 1 1 1 76 HIS HE1 . 76 HIS HE1 1 1
1094 1 2 1 1 134 TYR QE . 134 TYR QE 1 1
1095 1 1 1 1 77 GLY H . 77 GLY H 1 1
1095 1 2 1 1 78 TYR H . 78 TYR H 1 1
1096 1 1 1 1 77 GLY H . 77 GLY H 1 1
1096 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
1097 1 1 1 1 77 GLY HA2 . 77 GLY HA2 1 1
1097 1 2 1 1 79 ALA H . 79 ALA H 1 1
1098 1 1 1 1 77 GLY HA2 . 77 GLY HA2 1 1
1098 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
1099 1 1 1 1 77 GLY HA2 . 77 GLY HA2 1 1
1099 1 2 1 1 80 ALA H . 80 ALA H 1 1
1100 1 1 1 1 77 GLY HA2 . 77 GLY HA2 1 1
1100 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
1101 1 1 1 1 77 GLY HA2 . 77 GLY HA2 1 1
1101 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
1102 1 1 1 1 77 GLY HA2 . 77 GLY HA2 1 1
1102 1 2 1 1 81 LEU H . 81 LEU H 1 1
1103 1 1 1 1 77 GLY HA3 . 77 GLY HA3 1 1
1103 1 2 1 1 80 ALA H . 80 ALA H 1 1
1104 1 1 1 1 77 GLY HA3 . 77 GLY HA3 1 1
1104 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
1105 1 1 1 1 77 GLY HA3 . 77 GLY HA3 1 1
1105 1 2 1 1 81 LEU H . 81 LEU H 1 1
1106 1 1 1 1 77 GLY HA3 . 77 GLY HA3 1 1
1106 1 2 1 1 165 ASP HB2 . 165 ASP HB2 1 1
1107 1 1 1 1 78 TYR H . 78 TYR H 1 1
1107 1 2 1 1 79 ALA H . 79 ALA H 1 1
1108 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
1108 1 2 1 1 79 ALA HA . 79 ALA HA 1 1
1109 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
1109 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
1110 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
1110 1 2 1 1 80 ALA H . 80 ALA H 1 1
1111 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
1111 1 2 1 1 81 LEU H . 81 LEU H 1 1
1112 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
1112 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1113 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
1113 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1114 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
1114 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1115 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
1115 1 2 1 1 82 ALA H . 82 ALA H 1 1
1116 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
1116 1 2 1 1 132 LEU HA . 132 LEU HA 1 1
1117 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
1117 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
1118 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
1118 1 2 1 1 134 TYR QD . 134 TYR QD 1 1
1119 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
1119 1 2 1 1 79 ALA H . 79 ALA H 1 1
1120 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
1120 1 2 1 1 79 ALA HA . 79 ALA HA 1 1
1121 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
1121 1 2 1 1 80 ALA H . 80 ALA H 1 1
1122 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
1122 1 2 1 1 82 ALA H . 82 ALA H 1 1
1123 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
1123 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
1124 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
1124 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
1125 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
1125 1 2 1 1 134 TYR QD . 134 TYR QD 1 1
1126 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
1126 1 2 1 1 134 TYR QE . 134 TYR QE 1 1
1127 1 1 1 1 78 TYR HB2 . 78 TYR HB2 1 1
1127 1 2 1 1 134 TYR QD . 134 TYR QD 1 1
1128 1 1 1 1 78 TYR HB3 . 78 TYR HB3 1 1
1128 1 2 1 1 134 TYR QD . 134 TYR QD 1 1
1129 1 1 1 1 78 TYR QD . 78 TYR QD 1 1
1129 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1130 1 1 1 1 78 TYR QD . 78 TYR QD 1 1
1130 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
1131 1 1 1 1 78 TYR QD . 78 TYR QD 1 1
1131 1 2 1 1 165 ASP H . 165 ASP H 1 1
1132 1 1 1 1 78 TYR QD . 78 TYR QD 1 1
1132 1 2 1 1 165 ASP HB2 . 165 ASP HB2 1 1
1133 1 1 1 1 78 TYR QD . 78 TYR QD 1 1
1133 1 2 1 1 165 ASP HB3 . 165 ASP HB3 1 1
1134 1 1 1 1 79 ALA H . 79 ALA H 1 1
1134 1 2 1 1 80 ALA H . 80 ALA H 1 1
1135 1 1 1 1 79 ALA H . 79 ALA H 1 1
1135 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
1136 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
1136 1 2 1 1 81 LEU H . 81 LEU H 1 1
1137 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
1137 1 2 1 1 82 ALA H . 82 ALA H 1 1
1138 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
1138 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
1139 1 1 1 1 79 ALA MB . 79 ALA QB 1 1
1139 1 2 1 1 80 ALA H . 80 ALA H 1 1
1140 1 1 1 1 79 ALA MB . 79 ALA QB 1 1
1140 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
1141 1 1 1 1 79 ALA MB . 79 ALA QB 1 1
1141 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
1142 1 1 1 1 79 ALA MB . 79 ALA QB 1 1
1142 1 2 1 1 81 LEU H . 81 LEU H 1 1
1143 1 1 1 1 80 ALA H . 80 ALA H 1 1
1143 1 2 1 1 81 LEU H . 81 LEU H 1 1
1144 1 1 1 1 80 ALA H . 80 ALA H 1 1
1144 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1145 1 1 1 1 80 ALA H . 80 ALA H 1 1
1145 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1146 1 1 1 1 80 ALA H . 80 ALA H 1 1
1146 1 2 1 1 82 ALA H . 82 ALA H 1 1
1147 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
1147 1 2 1 1 83 GLU H . 83 GLU H 1 1
1148 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
1148 1 2 1 1 83 GLU QB . 83 GLU QB 1 1
1149 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
1149 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
1150 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1150 1 2 1 1 81 LEU H . 81 LEU H 1 1
1151 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1151 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1152 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1152 1 2 1 1 83 GLU QB . 83 GLU QB 1 1
1153 1 1 1 1 81 LEU H . 81 LEU H 1 1
1153 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1154 1 1 1 1 81 LEU H . 81 LEU H 1 1
1154 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1155 1 1 1 1 81 LEU H . 81 LEU H 1 1
1155 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1156 1 1 1 1 81 LEU H . 81 LEU H 1 1
1156 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1157 1 1 1 1 81 LEU H . 81 LEU H 1 1
1157 1 2 1 1 82 ALA H . 82 ALA H 1 1
1158 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1158 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1159 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1159 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1160 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1160 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1161 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1161 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1162 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1162 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1163 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1163 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
1164 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1164 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1165 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1165 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1166 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1166 1 2 1 1 82 ALA H . 82 ALA H 1 1
1167 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1167 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1168 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1168 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
1169 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1169 1 2 1 1 82 ALA H . 82 ALA H 1 1
1170 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1170 1 2 1 1 82 ALA HA . 82 ALA HA 1 1
1171 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1171 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
1172 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1172 1 2 1 1 84 LEU H . 84 LEU H 1 1
1173 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1173 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
1174 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1174 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1175 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1175 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1176 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1176 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1177 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1177 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
1178 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1178 1 2 1 1 92 ILE H . 92 ILE H 1 1
1179 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1179 1 2 1 1 92 ILE HA . 92 ILE HA 1 1
1180 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1180 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1181 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1181 1 2 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1182 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1182 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1183 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1183 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1184 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1184 1 2 1 1 130 LEU H . 130 LEU H 1 1
1185 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1185 1 2 1 1 130 LEU HB2 . 130 LEU HB2 1 1
1186 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1186 1 2 1 1 130 LEU HB3 . 130 LEU HB3 1 1
1187 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1187 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
1188 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1188 1 2 1 1 132 LEU HA . 132 LEU HA 1 1
1189 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1189 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
1190 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1190 1 2 1 1 132 LEU HG . 132 LEU HG 1 1
1191 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1191 1 2 1 1 163 MET ME . 163 MET QE 1 1
1192 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1192 1 2 1 1 82 ALA H . 82 ALA H 1 1
1193 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1193 1 2 1 1 82 ALA HA . 82 ALA HA 1 1
1194 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1194 1 2 1 1 92 ILE H . 92 ILE H 1 1
1195 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1195 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
1196 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1196 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1197 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1197 1 2 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1198 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1198 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1199 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1199 1 2 1 1 130 LEU HB3 . 130 LEU HB3 1 1
1200 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1200 1 2 1 1 82 ALA H . 82 ALA H 1 1
1201 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1201 1 2 1 1 82 ALA HA . 82 ALA HA 1 1
1202 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1202 1 2 1 1 92 ILE H . 92 ILE H 1 1
1203 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1203 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
1204 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1204 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1205 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1205 1 2 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1206 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1206 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1207 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1207 1 2 1 1 130 LEU HB3 . 130 LEU HB3 1 1
1208 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1208 1 2 1 1 132 LEU HA . 132 LEU HA 1 1
1209 1 1 1 1 81 LEU HG . 81 LEU HG 1 1
1209 1 2 1 1 82 ALA HA . 82 ALA HA 1 1
1210 1 1 1 1 82 ALA H . 82 ALA H 1 1
1210 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
1211 1 1 1 1 82 ALA H . 82 ALA H 1 1
1211 1 2 1 1 83 GLU H . 83 GLU H 1 1
1212 1 1 1 1 82 ALA H . 82 ALA H 1 1
1212 1 2 1 1 83 GLU HA . 83 GLU HA 1 1
1213 1 1 1 1 82 ALA H . 82 ALA H 1 1
1213 1 2 1 1 84 LEU H . 84 LEU H 1 1
1214 1 1 1 1 82 ALA H . 82 ALA H 1 1
1214 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1215 1 1 1 1 82 ALA H . 82 ALA H 1 1
1215 1 2 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1216 1 1 1 1 82 ALA H . 82 ALA H 1 1
1216 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
1217 1 1 1 1 82 ALA H . 82 ALA H 1 1
1217 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
1218 1 1 1 1 82 ALA H . 82 ALA H 1 1
1218 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
1219 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
1219 1 2 1 1 84 LEU H . 84 LEU H 1 1
1220 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
1220 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1221 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
1221 1 2 1 1 85 ASP HB2 . 85 ASP HB2 1 1
1222 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
1222 1 2 1 1 85 ASP HB3 . 85 ASP HB3 1 1
1223 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
1223 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1224 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
1224 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
1225 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
1225 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
1226 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
1226 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
1227 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
1227 1 2 1 1 132 LEU HG . 132 LEU HG 1 1
1228 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1228 1 2 1 1 83 GLU H . 83 GLU H 1 1
1229 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1229 1 2 1 1 83 GLU HA . 83 GLU HA 1 1
1230 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1230 1 2 1 1 83 GLU QB . 83 GLU QB 1 1
1231 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1231 1 2 1 1 85 ASP HB2 . 85 ASP HB2 1 1
1232 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1232 1 2 1 1 85 ASP HB3 . 85 ASP HB3 1 1
1233 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1233 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
1234 1 1 1 1 83 GLU H . 83 GLU H 1 1
1234 1 2 1 1 83 GLU QB . 83 GLU QB 1 1
1235 1 1 1 1 83 GLU H . 83 GLU H 1 1
1235 1 2 1 1 83 GLU HG2 . 83 GLU HG2 1 1
1236 1 1 1 1 83 GLU H . 83 GLU H 1 1
1236 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
1237 1 1 1 1 83 GLU H . 83 GLU H 1 1
1237 1 2 1 1 83 GLU HG3 . 83 GLU HG3 1 1
1238 1 1 1 1 83 GLU H . 83 GLU H 1 1
1238 1 2 1 1 84 LEU H . 84 LEU H 1 1
1239 1 1 1 1 83 GLU H . 83 GLU H 1 1
1239 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
1240 1 1 1 1 83 GLU H . 83 GLU H 1 1
1240 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1241 1 1 1 1 83 GLU H . 83 GLU H 1 1
1241 1 2 1 1 85 ASP H . 85 ASP H 1 1
1242 1 1 1 1 83 GLU H . 83 GLU H 1 1
1242 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
1243 1 1 1 1 83 GLU H . 83 GLU H 1 1
1243 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
1244 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1244 1 2 1 1 85 ASP H . 85 ASP H 1 1
1245 1 1 1 1 83 GLU QB . 83 GLU QB 1 1
1245 1 2 1 1 84 LEU H . 84 LEU H 1 1
1246 1 1 1 1 83 GLU QB . 83 GLU QB 1 1
1246 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
1247 1 1 1 1 83 GLU QB . 83 GLU QB 1 1
1247 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1248 1 1 1 1 83 GLU QB . 83 GLU QB 1 1
1248 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
1249 1 1 1 1 83 GLU QG . 83 GLU QG 1 1
1249 1 2 1 1 84 LEU H . 84 LEU H 1 1
1250 1 1 1 1 83 GLU QG . 83 GLU QG 1 1
1250 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1251 1 1 1 1 84 LEU H . 84 LEU H 1 1
1251 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1252 1 1 1 1 84 LEU H . 84 LEU H 1 1
1252 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1253 1 1 1 1 84 LEU H . 84 LEU H 1 1
1253 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1254 1 1 1 1 84 LEU H . 84 LEU H 1 1
1254 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
1255 1 1 1 1 84 LEU H . 84 LEU H 1 1
1255 1 2 1 1 85 ASP H . 85 ASP H 1 1
1256 1 1 1 1 84 LEU H . 84 LEU H 1 1
1256 1 2 1 1 85 ASP HB2 . 85 ASP HB2 1 1
1257 1 1 1 1 84 LEU H . 84 LEU H 1 1
1257 1 2 1 1 85 ASP HB3 . 85 ASP HB3 1 1
1258 1 1 1 1 84 LEU H . 84 LEU H 1 1
1258 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1259 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1259 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1260 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1260 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
1261 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1261 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1262 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1262 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1263 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1263 1 2 1 1 85 ASP H . 85 ASP H 1 1
1264 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1264 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1265 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1265 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1266 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1266 1 2 1 1 85 ASP H . 85 ASP H 1 1
1267 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1267 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1268 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1268 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
1269 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1269 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1270 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
1270 1 2 1 1 85 ASP H . 85 ASP H 1 1
1271 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
1271 1 2 1 1 98 ALA H . 98 ALA H 1 1
1272 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
1272 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
1273 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
1273 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1274 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
1274 1 2 1 1 99 PHE H . 99 PHE H 1 1
1275 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
1275 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1276 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1276 1 2 1 1 85 ASP H . 85 ASP H 1 1
1277 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1277 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
1278 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1278 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1279 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1279 1 2 1 1 85 ASP H . 85 ASP H 1 1
1280 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1280 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
1281 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1281 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1282 1 1 1 1 84 LEU HG . 84 LEU HG 1 1
1282 1 2 1 1 85 ASP H . 85 ASP H 1 1
1283 1 1 1 1 84 LEU HG . 84 LEU HG 1 1
1283 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1284 1 1 1 1 84 LEU HG . 84 LEU HG 1 1
1284 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1285 1 1 1 1 84 LEU HG . 84 LEU HG 1 1
1285 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1286 1 1 1 1 85 ASP H . 85 ASP H 1 1
1286 1 2 1 1 85 ASP HB2 . 85 ASP HB2 1 1
1287 1 1 1 1 85 ASP H . 85 ASP H 1 1
1287 1 2 1 1 85 ASP HB3 . 85 ASP HB3 1 1
1288 1 1 1 1 85 ASP H . 85 ASP H 1 1
1288 1 2 1 1 86 SER H . 86 SER H 1 1
1289 1 1 1 1 85 ASP H . 85 ASP H 1 1
1289 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1290 1 1 1 1 85 ASP H . 85 ASP H 1 1
1290 1 2 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1291 1 1 1 1 85 ASP H . 85 ASP H 1 1
1291 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
1292 1 1 1 1 85 ASP H . 85 ASP H 1 1
1292 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
1293 1 1 1 1 85 ASP H . 85 ASP H 1 1
1293 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
1294 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
1294 1 2 1 1 86 SER H . 86 SER H 1 1
1295 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
1295 1 2 1 1 92 ILE HA . 92 ILE HA 1 1
1296 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
1296 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1297 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
1297 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1298 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
1298 1 2 1 1 96 ASP HB2 . 96 ASP HB2 1 1
1299 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
1299 1 2 1 1 96 ASP HB3 . 96 ASP HB3 1 1
1300 1 1 1 1 85 ASP HB2 . 85 ASP HB2 1 1
1300 1 2 1 1 86 SER H . 86 SER H 1 1
1301 1 1 1 1 85 ASP HB2 . 85 ASP HB2 1 1
1301 1 2 1 1 88 GLY H . 88 GLY H 1 1
1302 1 1 1 1 85 ASP HB2 . 85 ASP HB2 1 1
1302 1 2 1 1 88 GLY QA . 88 GLY QA 1 1
1303 1 1 1 1 85 ASP HB2 . 85 ASP HB2 1 1
1303 1 2 1 1 92 ILE H . 92 ILE H 1 1
1304 1 1 1 1 85 ASP HB2 . 85 ASP HB2 1 1
1304 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1305 1 1 1 1 85 ASP HB2 . 85 ASP HB2 1 1
1305 1 2 1 1 92 ILE HG12 . 92 ILE HG12 1 1
1306 1 1 1 1 85 ASP HB2 . 85 ASP HB2 1 1
1306 1 2 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1307 1 1 1 1 85 ASP HB2 . 85 ASP HB2 1 1
1307 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
1308 1 1 1 1 85 ASP HB2 . 85 ASP HB2 1 1
1308 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
1309 1 1 1 1 85 ASP HB2 . 85 ASP HB2 1 1
1309 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
1310 1 1 1 1 85 ASP HB3 . 85 ASP HB3 1 1
1310 1 2 1 1 86 SER H . 86 SER H 1 1
1311 1 1 1 1 85 ASP HB3 . 85 ASP HB3 1 1
1311 1 2 1 1 88 GLY H . 88 GLY H 1 1
1312 1 1 1 1 85 ASP HB3 . 85 ASP HB3 1 1
1312 1 2 1 1 88 GLY QA . 88 GLY QA 1 1
1313 1 1 1 1 85 ASP HB3 . 85 ASP HB3 1 1
1313 1 2 1 1 90 ASN HA . 90 ASN HA 1 1
1314 1 1 1 1 85 ASP HB3 . 85 ASP HB3 1 1
1314 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1315 1 1 1 1 85 ASP HB3 . 85 ASP HB3 1 1
1315 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
1316 1 1 1 1 86 SER H . 86 SER H 1 1
1316 1 2 1 1 87 ASN H . 87 ASN H 1 1
1317 1 1 1 1 86 SER H . 86 SER H 1 1
1317 1 2 1 1 88 GLY H . 88 GLY H 1 1
1318 1 1 1 1 86 SER H . 86 SER H 1 1
1318 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1319 1 1 1 1 86 SER H . 86 SER H 1 1
1319 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1320 1 1 1 1 86 SER H . 86 SER H 1 1
1320 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
1321 1 1 1 1 86 SER H . 86 SER H 1 1
1321 1 2 1 1 96 ASP HB2 . 96 ASP HB2 1 1
1322 1 1 1 1 86 SER H . 86 SER H 1 1
1322 1 2 1 1 96 ASP HB3 . 96 ASP HB3 1 1
1323 1 1 1 1 86 SER H . 86 SER H 1 1
1323 1 2 1 1 97 ALA H . 97 ALA H 1 1
1324 1 1 1 1 86 SER H . 86 SER H 1 1
1324 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
1325 1 1 1 1 86 SER HA . 86 SER HA 1 1
1325 1 2 1 1 88 GLY H . 88 GLY H 1 1
1326 1 1 1 1 86 SER QB . 86 SER QB 1 1
1326 1 2 1 1 87 ASN H . 87 ASN H 1 1
1327 1 1 1 1 86 SER QB . 86 SER QB 1 1
1327 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
1328 1 1 1 1 86 SER QB . 86 SER QB 1 1
1328 1 2 1 1 96 ASP HB3 . 96 ASP HB3 1 1
1329 1 1 1 1 86 SER QB . 86 SER QB 1 1
1329 1 2 1 1 97 ALA H . 97 ALA H 1 1
1330 1 1 1 1 86 SER QB . 86 SER QB 1 1
1330 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
1331 1 1 1 1 86 SER HB2 . 86 SER HB2 1 1
1331 1 2 1 1 87 ASN H . 87 ASN H 1 1
1332 1 1 1 1 86 SER HB2 . 86 SER HB2 1 1
1332 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
1333 1 1 1 1 86 SER HB3 . 86 SER HB3 1 1
1333 1 2 1 1 87 ASN H . 87 ASN H 1 1
1334 1 1 1 1 86 SER HB3 . 86 SER HB3 1 1
1334 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
1335 1 1 1 1 87 ASN H . 87 ASN H 1 1
1335 1 2 1 1 88 GLY H . 88 GLY H 1 1
1336 1 1 1 1 87 ASN H . 87 ASN H 1 1
1336 1 2 1 1 88 GLY QA . 88 GLY QA 1 1
1337 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
1337 1 2 1 1 88 GLY QA . 88 GLY QA 1 1
1338 1 1 1 1 87 ASN QB . 87 ASN QB 1 1
1338 1 2 1 1 88 GLY QA . 88 GLY QA 1 1
1339 1 1 1 1 87 ASN HB2 . 87 ASN HB2 1 1
1339 1 2 1 1 88 GLY H . 88 GLY H 1 1
1340 1 1 1 1 87 ASN HB2 . 87 ASN HB2 1 1
1340 1 2 1 1 88 GLY QA . 88 GLY QA 1 1
1341 1 1 1 1 87 ASN HB2 . 87 ASN HB2 1 1
1341 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1342 1 1 1 1 87 ASN HB3 . 87 ASN HB3 1 1
1342 1 2 1 1 88 GLY H . 88 GLY H 1 1
1343 1 1 1 1 87 ASN HB3 . 87 ASN HB3 1 1
1343 1 2 1 1 88 GLY QA . 88 GLY QA 1 1
1344 1 1 1 1 87 ASN QD . 87 ASN QD2 1 1
1344 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1345 1 1 1 1 87 ASN QD . 87 ASN QD2 1 1
1345 1 2 1 1 96 ASP H . 96 ASP H 1 1
1346 1 1 1 1 87 ASN HD21 . 87 ASN HD21 1 1
1346 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1347 1 1 1 1 87 ASN HD22 . 87 ASN HD22 1 1
1347 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1348 1 1 1 1 88 GLY H . 88 GLY H 1 1
1348 1 2 1 1 89 ASP H . 89 ASP H 1 1
1349 1 1 1 1 88 GLY H . 88 GLY H 1 1
1349 1 2 1 1 90 ASN H . 90 ASN H 1 1
1350 1 1 1 1 88 GLY H . 88 GLY H 1 1
1350 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1351 1 1 1 1 88 GLY H . 88 GLY H 1 1
1351 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
1352 1 1 1 1 88 GLY QA . 88 GLY QA 1 1
1352 1 2 1 1 89 ASP H . 89 ASP H 1 1
1353 1 1 1 1 88 GLY QA . 88 GLY QA 1 1
1353 1 2 1 1 89 ASP HA . 89 ASP HA 1 1
1354 1 1 1 1 88 GLY QA . 88 GLY QA 1 1
1354 1 2 1 1 89 ASP HB3 . 89 ASP HB3 1 1
1355 1 1 1 1 88 GLY QA . 88 GLY QA 1 1
1355 1 2 1 1 90 ASN H . 90 ASN H 1 1
1356 1 1 1 1 88 GLY QA . 88 GLY QA 1 1
1356 1 2 1 1 90 ASN HA . 90 ASN HA 1 1
1357 1 1 1 1 89 ASP H . 89 ASP H 1 1
1357 1 2 1 1 90 ASN H . 90 ASN H 1 1
1358 1 1 1 1 89 ASP H . 89 ASP H 1 1
1358 1 2 1 1 90 ASN HA . 90 ASN HA 1 1
1359 1 1 1 1 89 ASP H . 89 ASP H 1 1
1359 1 2 1 1 90 ASN QB . 90 ASN QB 1 1
1360 1 1 1 1 89 ASP H . 89 ASP H 1 1
1360 1 2 1 1 91 ILE H . 91 ILE H 1 1
1361 1 1 1 1 89 ASP HA . 89 ASP HA 1 1
1361 1 2 1 1 90 ASN HA . 90 ASN HA 1 1
1362 1 1 1 1 89 ASP HA . 89 ASP HA 1 1
1362 1 2 1 1 90 ASN QB . 90 ASN QB 1 1
1363 1 1 1 1 89 ASP HA . 89 ASP HA 1 1
1363 1 2 1 1 91 ILE H . 91 ILE H 1 1
1364 1 1 1 1 89 ASP HB2 . 89 ASP HB2 1 1
1364 1 2 1 1 90 ASN H . 90 ASN H 1 1
1365 1 1 1 1 89 ASP HB2 . 89 ASP HB2 1 1
1365 1 2 1 1 90 ASN HA . 90 ASN HA 1 1
1366 1 1 1 1 90 ASN H . 90 ASN H 1 1
1366 1 2 1 1 91 ILE H . 91 ILE H 1 1
1367 1 1 1 1 90 ASN H . 90 ASN H 1 1
1367 1 2 1 1 91 ILE HA . 91 ILE HA 1 1
1368 1 1 1 1 90 ASN H . 90 ASN H 1 1
1368 1 2 1 1 132 LEU QB . 132 LEU QB 1 1
1369 1 1 1 1 90 ASN H . 90 ASN H 1 1
1369 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
1370 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1370 1 2 1 1 91 ILE H . 91 ILE H 1 1
1371 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1371 1 2 1 1 91 ILE HA . 91 ILE HA 1 1
1372 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1372 1 2 1 1 91 ILE QG . 91 ILE QG1 1 1
1373 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1373 1 2 1 1 132 LEU HB2 . 132 LEU HB2 1 1
1374 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1374 1 2 1 1 132 LEU QB . 132 LEU QB 1 1
1375 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1375 1 2 1 1 132 LEU HB3 . 132 LEU HB3 1 1
1376 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1376 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
1377 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1377 1 2 1 1 132 LEU HG . 132 LEU HG 1 1
1378 1 1 1 1 90 ASN QB . 90 ASN QB 1 1
1378 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1379 1 1 1 1 90 ASN QB . 90 ASN QB 1 1
1379 1 2 1 1 132 LEU QB . 132 LEU QB 1 1
1380 1 1 1 1 90 ASN QB . 90 ASN QB 1 1
1380 1 2 1 1 132 LEU HG . 132 LEU HG 1 1
1381 1 1 1 1 90 ASN QB . 90 ASN QB 1 1
1381 1 2 1 1 133 ALA H . 133 ALA H 1 1
1382 1 1 1 1 90 ASN QB . 90 ASN QB 1 1
1382 1 2 1 1 133 ALA MB . 133 ALA QB 1 1
1383 1 1 1 1 90 ASN HB2 . 90 ASN HB2 1 1
1383 1 2 1 1 91 ILE H . 91 ILE H 1 1
1384 1 1 1 1 90 ASN HB3 . 90 ASN HB3 1 1
1384 1 2 1 1 91 ILE H . 91 ILE H 1 1
1385 1 1 1 1 90 ASN HD21 . 90 ASN HD21 1 1
1385 1 2 1 1 132 LEU H . 132 LEU H 1 1
1386 1 1 1 1 90 ASN HD21 . 90 ASN HD21 1 1
1386 1 2 1 1 133 ALA HA . 133 ALA HA 1 1
1387 1 1 1 1 90 ASN HD21 . 90 ASN HD21 1 1
1387 1 2 1 1 133 ALA MB . 133 ALA QB 1 1
1388 1 1 1 1 90 ASN HD22 . 90 ASN HD22 1 1
1388 1 2 1 1 132 LEU QB . 132 LEU QB 1 1
1389 1 1 1 1 90 ASN HD22 . 90 ASN HD22 1 1
1389 1 2 1 1 133 ALA MB . 133 ALA QB 1 1
1390 1 1 1 1 91 ILE H . 91 ILE H 1 1
1390 1 2 1 1 91 ILE HG12 . 91 ILE HG12 1 1
1391 1 1 1 1 91 ILE H . 91 ILE H 1 1
1391 1 2 1 1 91 ILE HG13 . 91 ILE HG13 1 1
1392 1 1 1 1 91 ILE H . 91 ILE H 1 1
1392 1 2 1 1 92 ILE H . 92 ILE H 1 1
1393 1 1 1 1 91 ILE H . 91 ILE H 1 1
1393 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1394 1 1 1 1 91 ILE H . 91 ILE H 1 1
1394 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
1395 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1395 1 2 1 1 92 ILE H . 92 ILE H 1 1
1396 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1396 1 2 1 1 92 ILE HA . 92 ILE HA 1 1
1397 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1397 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
1398 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1398 1 2 1 1 92 ILE HG12 . 92 ILE HG12 1 1
1399 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1399 1 2 1 1 132 LEU H . 132 LEU H 1 1
1400 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1400 1 2 1 1 132 LEU QB . 132 LEU QB 1 1
1401 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1401 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
1402 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1402 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
1403 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1403 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
1404 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1404 1 2 1 1 132 LEU HG . 132 LEU HG 1 1
1405 1 1 1 1 91 ILE HB . 91 ILE HB 1 1
1405 1 2 1 1 92 ILE H . 92 ILE H 1 1
1406 1 1 1 1 91 ILE HB . 91 ILE HB 1 1
1406 1 2 1 1 92 ILE HA . 92 ILE HA 1 1
1407 1 1 1 1 91 ILE HB . 91 ILE HB 1 1
1407 1 2 1 1 93 ASN HA . 93 ASN HA 1 1
1408 1 1 1 1 91 ILE HB . 91 ILE HB 1 1
1408 1 2 1 1 93 ASN HB2 . 93 ASN HB2 1 1
1409 1 1 1 1 91 ILE HB . 91 ILE HB 1 1
1409 1 2 1 1 129 SER HB2 . 129 SER HB2 1 1
1410 1 1 1 1 91 ILE HB . 91 ILE HB 1 1
1410 1 2 1 1 129 SER QB . 129 SER QB 1 1
1411 1 1 1 1 91 ILE HB . 91 ILE HB 1 1
1411 1 2 1 1 129 SER HB3 . 129 SER HB3 1 1
1412 1 1 1 1 91 ILE HB . 91 ILE HB 1 1
1412 1 2 1 1 130 LEU H . 130 LEU H 1 1
1413 1 1 1 1 91 ILE HB . 91 ILE HB 1 1
1413 1 2 1 1 131 ASP HA . 131 ASP HA 1 1
1414 1 1 1 1 91 ILE MD . 91 ILE QD1 1 1
1414 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1415 1 1 1 1 91 ILE MD . 91 ILE QD1 1 1
1415 1 2 1 1 92 ILE H . 92 ILE H 1 1
1416 1 1 1 1 91 ILE MD . 91 ILE QD1 1 1
1416 1 2 1 1 93 ASN HB2 . 93 ASN HB2 1 1
1417 1 1 1 1 91 ILE MD . 91 ILE QD1 1 1
1417 1 2 1 1 93 ASN HB3 . 93 ASN HB3 1 1
1418 1 1 1 1 91 ILE MD . 91 ILE QD1 1 1
1418 1 2 1 1 93 ASN HD21 . 93 ASN HD21 1 1
1419 1 1 1 1 91 ILE MD . 91 ILE QD1 1 1
1419 1 2 1 1 93 ASN HD22 . 93 ASN HD22 1 1
1420 1 1 1 1 91 ILE MD . 91 ILE QD1 1 1
1420 1 2 1 1 129 SER HB2 . 129 SER HB2 1 1
1421 1 1 1 1 91 ILE MD . 91 ILE QD1 1 1
1421 1 2 1 1 129 SER HB3 . 129 SER HB3 1 1
1422 1 1 1 1 91 ILE MD . 91 ILE QD1 1 1
1422 1 2 1 1 130 LEU H . 130 LEU H 1 1
1423 1 1 1 1 91 ILE QG . 91 ILE QG1 1 1
1423 1 2 1 1 92 ILE H . 92 ILE H 1 1
1424 1 1 1 1 91 ILE QG . 91 ILE QG1 1 1
1424 1 2 1 1 93 ASN HD22 . 93 ASN HD22 1 1
1425 1 1 1 1 91 ILE MG . 91 ILE QG2 1 1
1425 1 2 1 1 92 ILE H . 92 ILE H 1 1
1426 1 1 1 1 91 ILE MG . 91 ILE QG2 1 1
1426 1 2 1 1 93 ASN HB3 . 93 ASN HB3 1 1
1427 1 1 1 1 91 ILE MG . 91 ILE QG2 1 1
1427 1 2 1 1 129 SER QB . 129 SER QB 1 1
1428 1 1 1 1 91 ILE MG . 91 ILE QG2 1 1
1428 1 2 1 1 130 LEU H . 130 LEU H 1 1
1429 1 1 1 1 91 ILE MG . 91 ILE QG2 1 1
1429 1 2 1 1 131 ASP H . 131 ASP H 1 1
1430 1 1 1 1 91 ILE MG . 91 ILE QG2 1 1
1430 1 2 1 1 131 ASP HA . 131 ASP HA 1 1
1431 1 1 1 1 91 ILE MG . 91 ILE QG2 1 1
1431 1 2 1 1 131 ASP QB . 131 ASP QB 1 1
1432 1 1 1 1 91 ILE MG . 91 ILE QG2 1 1
1432 1 2 1 1 132 LEU H . 132 LEU H 1 1
1433 1 1 1 1 91 ILE MG . 91 ILE QG2 1 1
1433 1 2 1 1 133 ALA H . 133 ALA H 1 1
1434 1 1 1 1 92 ILE H . 92 ILE H 1 1
1434 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1435 1 1 1 1 92 ILE H . 92 ILE H 1 1
1435 1 2 1 1 92 ILE HG12 . 92 ILE HG12 1 1
1436 1 1 1 1 92 ILE H . 92 ILE H 1 1
1436 1 2 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1437 1 1 1 1 92 ILE H . 92 ILE H 1 1
1437 1 2 1 1 93 ASN H . 93 ASN H 1 1
1438 1 1 1 1 92 ILE H . 92 ILE H 1 1
1438 1 2 1 1 129 SER HA . 129 SER HA 1 1
1439 1 1 1 1 92 ILE H . 92 ILE H 1 1
1439 1 2 1 1 129 SER QB . 129 SER QB 1 1
1440 1 1 1 1 92 ILE H . 92 ILE H 1 1
1440 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
1441 1 1 1 1 92 ILE H . 92 ILE H 1 1
1441 1 2 1 1 131 ASP HA . 131 ASP HA 1 1
1442 1 1 1 1 92 ILE H . 92 ILE H 1 1
1442 1 2 1 1 132 LEU H . 132 LEU H 1 1
1443 1 1 1 1 92 ILE H . 92 ILE H 1 1
1443 1 2 1 1 132 LEU HG . 132 LEU HG 1 1
1444 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1444 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1445 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1445 1 2 1 1 93 ASN H . 93 ASN H 1 1
1446 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1446 1 2 1 1 96 ASP H . 96 ASP H 1 1
1447 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1447 1 2 1 1 96 ASP HB2 . 96 ASP HB2 1 1
1448 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1448 1 2 1 1 96 ASP HB3 . 96 ASP HB3 1 1
1449 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1449 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1450 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1450 1 2 1 1 130 LEU H . 130 LEU H 1 1
1451 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1451 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
1452 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1452 1 2 1 1 93 ASN H . 93 ASN H 1 1
1453 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1453 1 2 1 1 93 ASN HA . 93 ASN HA 1 1
1454 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1454 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1455 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1455 1 2 1 1 129 SER HA . 129 SER HA 1 1
1456 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1456 1 2 1 1 130 LEU H . 130 LEU H 1 1
1457 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1457 1 2 1 1 130 LEU HB2 . 130 LEU HB2 1 1
1458 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1458 1 2 1 1 130 LEU HB3 . 130 LEU HB3 1 1
1459 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1459 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
1460 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1460 1 2 1 1 130 LEU HG . 130 LEU HG 1 1
1461 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1461 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
1462 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1462 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1463 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1463 1 2 1 1 93 ASN H . 93 ASN H 1 1
1464 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1464 1 2 1 1 96 ASP HB2 . 96 ASP HB2 1 1
1465 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1465 1 2 1 1 96 ASP HB3 . 96 ASP HB3 1 1
1466 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1466 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
1467 1 1 1 1 92 ILE HG12 . 92 ILE HG12 1 1
1467 1 2 1 1 93 ASN H . 93 ASN H 1 1
1468 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1468 1 2 1 1 93 ASN H . 93 ASN H 1 1
1469 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1469 1 2 1 1 93 ASN HA . 93 ASN HA 1 1
1470 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1470 1 2 1 1 96 ASP H . 96 ASP H 1 1
1471 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1471 1 2 1 1 96 ASP HB2 . 96 ASP HB2 1 1
1472 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1472 1 2 1 1 96 ASP HB3 . 96 ASP HB3 1 1
1473 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1473 1 2 1 1 99 PHE H . 99 PHE H 1 1
1474 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1474 1 2 1 1 99 PHE HA . 99 PHE HA 1 1
1475 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1475 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1476 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1476 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1477 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1477 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1478 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1478 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1479 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1479 1 2 1 1 130 LEU H . 130 LEU H 1 1
1480 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1480 1 2 1 1 130 LEU HB2 . 130 LEU HB2 1 1
1481 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1481 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
1482 1 1 1 1 93 ASN H . 93 ASN H 1 1
1482 1 2 1 1 93 ASN HD21 . 93 ASN HD21 1 1
1483 1 1 1 1 93 ASN H . 93 ASN H 1 1
1483 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
1484 1 1 1 1 93 ASN H . 93 ASN H 1 1
1484 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1485 1 1 1 1 93 ASN H . 93 ASN H 1 1
1485 1 2 1 1 95 ALA H . 95 ALA H 1 1
1486 1 1 1 1 93 ASN H . 93 ASN H 1 1
1486 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1487 1 1 1 1 93 ASN H . 93 ASN H 1 1
1487 1 2 1 1 96 ASP H . 96 ASP H 1 1
1488 1 1 1 1 93 ASN H . 93 ASN H 1 1
1488 1 2 1 1 96 ASP HB2 . 96 ASP HB2 1 1
1489 1 1 1 1 93 ASN H . 93 ASN H 1 1
1489 1 2 1 1 96 ASP HB3 . 96 ASP HB3 1 1
1490 1 1 1 1 93 ASN H . 93 ASN H 1 1
1490 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1491 1 1 1 1 93 ASN H . 93 ASN H 1 1
1491 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1492 1 1 1 1 93 ASN H . 93 ASN H 1 1
1492 1 2 1 1 129 SER QB . 129 SER QB 1 1
1493 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
1493 1 2 1 1 94 ALA H . 94 ALA H 1 1
1494 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
1494 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
1495 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
1495 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1496 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
1496 1 2 1 1 99 PHE HA . 99 PHE HA 1 1
1497 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
1497 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1498 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
1498 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1499 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
1499 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1500 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
1500 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1501 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
1501 1 2 1 1 129 SER HA . 129 SER HA 1 1
1502 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
1502 1 2 1 1 129 SER HB2 . 129 SER HB2 1 1
1503 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
1503 1 2 1 1 129 SER QB . 129 SER QB 1 1
1504 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
1504 1 2 1 1 129 SER HB3 . 129 SER HB3 1 1
1505 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
1505 1 2 1 1 130 LEU H . 130 LEU H 1 1
1506 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
1506 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
1507 1 1 1 1 93 ASN HB2 . 93 ASN HB2 1 1
1507 1 2 1 1 94 ALA H . 94 ALA H 1 1
1508 1 1 1 1 93 ASN HB2 . 93 ASN HB2 1 1
1508 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1509 1 1 1 1 93 ASN HB2 . 93 ASN HB2 1 1
1509 1 2 1 1 95 ALA H . 95 ALA H 1 1
1510 1 1 1 1 93 ASN HB2 . 93 ASN HB2 1 1
1510 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1511 1 1 1 1 93 ASN HB2 . 93 ASN HB2 1 1
1511 1 2 1 1 129 SER HA . 129 SER HA 1 1
1512 1 1 1 1 93 ASN HB2 . 93 ASN HB2 1 1
1512 1 2 1 1 129 SER QB . 129 SER QB 1 1
1513 1 1 1 1 93 ASN HB3 . 93 ASN HB3 1 1
1513 1 2 1 1 94 ALA H . 94 ALA H 1 1
1514 1 1 1 1 93 ASN HB3 . 93 ASN HB3 1 1
1514 1 2 1 1 129 SER HA . 129 SER HA 1 1
1515 1 1 1 1 93 ASN HB3 . 93 ASN HB3 1 1
1515 1 2 1 1 129 SER HB2 . 129 SER HB2 1 1
1516 1 1 1 1 93 ASN HB3 . 93 ASN HB3 1 1
1516 1 2 1 1 129 SER QB . 129 SER QB 1 1
1517 1 1 1 1 93 ASN HB3 . 93 ASN HB3 1 1
1517 1 2 1 1 129 SER HB3 . 129 SER HB3 1 1
1518 1 1 1 1 93 ASN HB3 . 93 ASN HB3 1 1
1518 1 2 1 1 130 LEU H . 130 LEU H 1 1
1519 1 1 1 1 93 ASN HD21 . 93 ASN HD21 1 1
1519 1 2 1 1 129 SER QB . 129 SER QB 1 1
1520 1 1 1 1 93 ASN HD22 . 93 ASN HD22 1 1
1520 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1521 1 1 1 1 93 ASN HD22 . 93 ASN HD22 1 1
1521 1 2 1 1 129 SER QB . 129 SER QB 1 1
1522 1 1 1 1 94 ALA H . 94 ALA H 1 1
1522 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1523 1 1 1 1 94 ALA H . 94 ALA H 1 1
1523 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1524 1 1 1 1 94 ALA H . 94 ALA H 1 1
1524 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1525 1 1 1 1 94 ALA H . 94 ALA H 1 1
1525 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1526 1 1 1 1 94 ALA H . 94 ALA H 1 1
1526 1 2 1 1 129 SER HA . 129 SER HA 1 1
1527 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
1527 1 2 1 1 95 ALA HA . 95 ALA HA 1 1
1528 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
1528 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1529 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
1529 1 2 1 1 96 ASP H . 96 ASP H 1 1
1530 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
1530 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1531 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
1531 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1532 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
1532 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1533 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
1533 1 2 1 1 100 GLN H . 100 GLN H 1 1
1534 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
1534 1 2 1 1 100 GLN QB . 100 GLN QB 1 1
1535 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
1535 1 2 1 1 100 GLN QG . 100 GLN QG 1 1
1536 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1536 1 2 1 1 95 ALA H . 95 ALA H 1 1
1537 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1537 1 2 1 1 95 ALA HA . 95 ALA HA 1 1
1538 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1538 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1539 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1539 1 2 1 1 96 ASP H . 96 ASP H 1 1
1540 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1540 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1541 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1541 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1542 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1542 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1543 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1543 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1544 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1544 1 2 1 1 100 GLN QE . 100 GLN QE2 1 1
1545 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1545 1 2 1 1 100 GLN QG . 100 GLN QG 1 1
1546 1 1 1 1 95 ALA H . 95 ALA H 1 1
1546 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1547 1 1 1 1 95 ALA H . 95 ALA H 1 1
1547 1 2 1 1 96 ASP H . 96 ASP H 1 1
1548 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1548 1 2 1 1 96 ASP H . 96 ASP H 1 1
1549 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1549 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
1550 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1550 1 2 1 1 96 ASP HB2 . 96 ASP HB2 1 1
1551 1 1 1 1 96 ASP H . 96 ASP H 1 1
1551 1 2 1 1 96 ASP HB2 . 96 ASP HB2 1 1
1552 1 1 1 1 96 ASP H . 96 ASP H 1 1
1552 1 2 1 1 98 ALA H . 98 ALA H 1 1
1553 1 1 1 1 96 ASP H . 96 ASP H 1 1
1553 1 2 1 1 99 PHE H . 99 PHE H 1 1
1554 1 1 1 1 96 ASP HA . 96 ASP HA 1 1
1554 1 2 1 1 97 ALA HA . 97 ALA HA 1 1
1555 1 1 1 1 96 ASP HA . 96 ASP HA 1 1
1555 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
1556 1 1 1 1 96 ASP HB2 . 96 ASP HB2 1 1
1556 1 2 1 1 97 ALA H . 97 ALA H 1 1
1557 1 1 1 1 96 ASP HB2 . 96 ASP HB2 1 1
1557 1 2 1 1 98 ALA H . 98 ALA H 1 1
1558 1 1 1 1 96 ASP HB2 . 96 ASP HB2 1 1
1558 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1559 1 1 1 1 96 ASP HB2 . 96 ASP HB2 1 1
1559 1 2 1 1 99 PHE HA . 99 PHE HA 1 1
1560 1 1 1 1 96 ASP HB3 . 96 ASP HB3 1 1
1560 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
1561 1 1 1 1 96 ASP HB3 . 96 ASP HB3 1 1
1561 1 2 1 1 98 ALA H . 98 ALA H 1 1
1562 1 1 1 1 96 ASP HB3 . 96 ASP HB3 1 1
1562 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1563 1 1 1 1 96 ASP HB3 . 96 ASP HB3 1 1
1563 1 2 1 1 99 PHE H . 99 PHE H 1 1
1564 1 1 1 1 96 ASP HB3 . 96 ASP HB3 1 1
1564 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1565 1 1 1 1 97 ALA HA . 97 ALA HA 1 1
1565 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
1566 1 1 1 1 97 ALA MB . 97 ALA QB 1 1
1566 1 2 1 1 98 ALA H . 98 ALA H 1 1
1567 1 1 1 1 97 ALA MB . 97 ALA QB 1 1
1567 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
1568 1 1 1 1 97 ALA MB . 97 ALA QB 1 1
1568 1 2 1 1 99 PHE H . 99 PHE H 1 1
1569 1 1 1 1 98 ALA H . 98 ALA H 1 1
1569 1 2 1 1 99 PHE H . 99 PHE H 1 1
1570 1 1 1 1 98 ALA H . 98 ALA H 1 1
1570 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1571 1 1 1 1 98 ALA H . 98 ALA H 1 1
1571 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
1572 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1572 1 2 1 1 101 SER HB2 . 101 SER HB2 1 1
1573 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1573 1 2 1 1 101 SER QB . 101 SER QB 1 1
1574 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1574 1 2 1 1 101 SER HB3 . 101 SER HB3 1 1
1575 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1575 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
1576 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1576 1 2 1 1 99 PHE H . 99 PHE H 1 1
1577 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1577 1 2 1 1 99 PHE HA . 99 PHE HA 1 1
1578 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1578 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1579 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1579 1 2 1 1 102 LEU H . 102 LEU H 1 1
1580 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1580 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1581 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1581 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1582 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1582 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1583 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1583 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
1584 1 1 1 1 99 PHE H . 99 PHE H 1 1
1584 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1585 1 1 1 1 99 PHE H . 99 PHE H 1 1
1585 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1586 1 1 1 1 99 PHE H . 99 PHE H 1 1
1586 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1587 1 1 1 1 99 PHE H . 99 PHE H 1 1
1587 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1588 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1588 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1589 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1589 1 2 1 1 100 GLN HA . 100 GLN HA 1 1
1590 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1590 1 2 1 1 100 GLN QG . 100 GLN QG 1 1
1591 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1591 1 2 1 1 102 LEU H . 102 LEU H 1 1
1592 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1592 1 2 1 1 102 LEU HA . 102 LEU HA 1 1
1593 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1593 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
1594 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1594 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1
1595 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1595 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1596 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1596 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1597 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1597 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1598 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1598 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
1599 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1599 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1
1600 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1600 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
1601 1 1 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1601 1 2 1 1 100 GLN H . 100 GLN H 1 1
1602 1 1 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1602 1 2 1 1 100 GLN HA . 100 GLN HA 1 1
1603 1 1 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1603 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1604 1 1 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1604 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1
1605 1 1 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1605 1 2 1 1 100 GLN H . 100 GLN H 1 1
1606 1 1 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1606 1 2 1 1 100 GLN HA . 100 GLN HA 1 1
1607 1 1 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1607 1 2 1 1 100 GLN HB2 . 100 GLN HB2 1 1
1608 1 1 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1608 1 2 1 1 100 GLN HB3 . 100 GLN HB3 1 1
1609 1 1 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1609 1 2 1 1 100 GLN QG . 100 GLN QG 1 1
1610 1 1 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1610 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1611 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1611 1 2 1 1 100 GLN H . 100 GLN H 1 1
1612 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1612 1 2 1 1 100 GLN HA . 100 GLN HA 1 1
1613 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1613 1 2 1 1 100 GLN QB . 100 GLN QB 1 1
1614 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1614 1 2 1 1 100 GLN QG . 100 GLN QG 1 1
1615 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1615 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1616 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1616 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1
1617 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1617 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1
1618 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1618 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1
1619 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1619 1 2 1 1 129 SER HA . 129 SER HA 1 1
1620 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1620 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
1621 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1621 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
1622 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1622 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
1623 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
1623 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1624 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
1624 1 2 1 1 122 LEU HB2 . 122 LEU HB2 1 1
1625 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
1625 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1
1626 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
1626 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1
1627 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
1627 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1
1628 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
1628 1 2 1 1 122 LEU HG . 122 LEU HG 1 1
1629 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
1629 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
1630 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
1630 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
1631 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
1631 1 2 1 1 128 GLN HA . 128 GLN HA 1 1
1632 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
1632 1 2 1 1 129 SER HA . 129 SER HA 1 1
1633 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
1633 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
1634 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
1634 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
1635 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
1635 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
1636 1 1 1 1 100 GLN H . 100 GLN H 1 1
1636 1 2 1 1 100 GLN QG . 100 GLN QG 1 1
1637 1 1 1 1 100 GLN H . 100 GLN H 1 1
1637 1 2 1 1 101 SER H . 101 SER H 1 1
1638 1 1 1 1 100 GLN H . 100 GLN H 1 1
1638 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
1639 1 1 1 1 100 GLN HA . 100 GLN HA 1 1
1639 1 2 1 1 102 LEU H . 102 LEU H 1 1
1640 1 1 1 1 100 GLN QB . 100 GLN QB 1 1
1640 1 2 1 1 101 SER HA . 101 SER HA 1 1
1641 1 1 1 1 100 GLN QB . 100 GLN QB 1 1
1641 1 2 1 1 102 LEU H . 102 LEU H 1 1
1642 1 1 1 1 100 GLN HB2 . 100 GLN HB2 1 1
1642 1 2 1 1 101 SER H . 101 SER H 1 1
1643 1 1 1 1 100 GLN HB2 . 100 GLN HB2 1 1
1643 1 2 1 1 102 LEU H . 102 LEU H 1 1
1644 1 1 1 1 100 GLN HB3 . 100 GLN HB3 1 1
1644 1 2 1 1 101 SER H . 101 SER H 1 1
1645 1 1 1 1 100 GLN HB3 . 100 GLN HB3 1 1
1645 1 2 1 1 102 LEU H . 102 LEU H 1 1
1646 1 1 1 1 100 GLN QG . 100 GLN QG 1 1
1646 1 2 1 1 101 SER H . 101 SER H 1 1
1647 1 1 1 1 101 SER H . 101 SER H 1 1
1647 1 2 1 1 102 LEU H . 102 LEU H 1 1
1648 1 1 1 1 101 SER H . 101 SER H 1 1
1648 1 2 1 1 102 LEU HA . 102 LEU HA 1 1
1649 1 1 1 1 101 SER H . 101 SER H 1 1
1649 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
1650 1 1 1 1 101 SER H . 101 SER H 1 1
1650 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1651 1 1 1 1 101 SER H . 101 SER H 1 1
1651 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
1652 1 1 1 1 101 SER H . 101 SER H 1 1
1652 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1
1653 1 1 1 1 101 SER QB . 101 SER QB 1 1
1653 1 2 1 1 102 LEU H . 102 LEU H 1 1
1654 1 1 1 1 101 SER HB2 . 101 SER HB2 1 1
1654 1 2 1 1 102 LEU H . 102 LEU H 1 1
1655 1 1 1 1 101 SER HB3 . 101 SER HB3 1 1
1655 1 2 1 1 102 LEU H . 102 LEU H 1 1
1656 1 1 1 1 102 LEU H . 102 LEU H 1 1
1656 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1657 1 1 1 1 102 LEU H . 102 LEU H 1 1
1657 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1658 1 1 1 1 102 LEU H . 102 LEU H 1 1
1658 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1659 1 1 1 1 102 LEU H . 102 LEU H 1 1
1659 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
1660 1 1 1 1 102 LEU H . 102 LEU H 1 1
1660 1 2 1 1 103 ARG H . 103 ARG H 1 1
1661 1 1 1 1 102 LEU H . 102 LEU H 1 1
1661 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1
1662 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1662 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1663 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1663 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1664 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1664 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1665 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1665 1 2 1 1 103 ARG H . 103 ARG H 1 1
1666 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1666 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1
1667 1 1 1 1 102 LEU HB2 . 102 LEU HB2 1 1
1667 1 2 1 1 103 ARG H . 103 ARG H 1 1
1668 1 1 1 1 102 LEU HB2 . 102 LEU HB2 1 1
1668 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1
1669 1 1 1 1 102 LEU HB2 . 102 LEU HB2 1 1
1669 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1
1670 1 1 1 1 102 LEU HB2 . 102 LEU HB2 1 1
1670 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1
1671 1 1 1 1 102 LEU HB2 . 102 LEU HB2 1 1
1671 1 2 1 1 122 LEU HG . 122 LEU HG 1 1
1672 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1
1672 1 2 1 1 103 ARG H . 103 ARG H 1 1
1673 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1
1673 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1
1674 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1
1674 1 2 1 1 122 LEU HG . 122 LEU HG 1 1
1675 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
1675 1 2 1 1 103 ARG H . 103 ARG H 1 1
1676 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
1676 1 2 1 1 122 LEU H . 122 LEU H 1 1
1677 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
1677 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1
1678 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
1678 1 2 1 1 122 LEU HG . 122 LEU HG 1 1
1679 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1679 1 2 1 1 103 ARG H . 103 ARG H 1 1
1680 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1680 1 2 1 1 103 ARG H . 103 ARG H 1 1
1681 1 1 1 1 102 LEU HG . 102 LEU HG 1 1
1681 1 2 1 1 103 ARG H . 103 ARG H 1 1
1682 1 1 1 1 103 ARG H . 103 ARG H 1 1
1682 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1
1683 1 1 1 1 103 ARG H . 103 ARG H 1 1
1683 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1
1684 1 1 1 1 103 ARG H . 103 ARG H 1 1
1684 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1
1685 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
1685 1 2 1 1 103 ARG HD2 . 103 ARG HD2 1 1
1686 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
1686 1 2 1 1 103 ARG HD3 . 103 ARG HD3 1 1
1687 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
1687 1 2 1 1 104 VAL H . 104 VAL H 1 1
1688 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
1688 1 2 1 1 121 THR HA . 121 THR HA 1 1
1689 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
1689 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1
1690 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
1690 1 2 1 1 122 LEU HG . 122 LEU HG 1 1
1691 1 1 1 1 103 ARG HB2 . 103 ARG HB2 1 1
1691 1 2 1 1 104 VAL H . 104 VAL H 1 1
1692 1 1 1 1 103 ARG HB3 . 103 ARG HB3 1 1
1692 1 2 1 1 104 VAL H . 104 VAL H 1 1
1693 1 1 1 1 103 ARG HB3 . 103 ARG HB3 1 1
1693 1 2 1 1 120 ARG H . 120 ARG H 1 1
1694 1 1 1 1 103 ARG HB3 . 103 ARG HB3 1 1
1694 1 2 1 1 121 THR HA . 121 THR HA 1 1
1695 1 1 1 1 103 ARG HD2 . 103 ARG HD2 1 1
1695 1 2 1 1 104 VAL H . 104 VAL H 1 1
1696 1 1 1 1 103 ARG HD2 . 103 ARG HD2 1 1
1696 1 2 1 1 119 LEU HB3 . 119 LEU HB3 1 1
1697 1 1 1 1 103 ARG HD2 . 103 ARG HD2 1 1
1697 1 2 1 1 120 ARG H . 120 ARG H 1 1
1698 1 1 1 1 103 ARG HD2 . 103 ARG HD2 1 1
1698 1 2 1 1 121 THR H . 121 THR H 1 1
1699 1 1 1 1 103 ARG HD2 . 103 ARG HD2 1 1
1699 1 2 1 1 121 THR HA . 121 THR HA 1 1
1700 1 1 1 1 103 ARG HD2 . 103 ARG HD2 1 1
1700 1 2 1 1 121 THR HB . 121 THR HB 1 1
1701 1 1 1 1 103 ARG HD2 . 103 ARG HD2 1 1
1701 1 2 1 1 121 THR MG . 121 THR QG2 1 1
1702 1 1 1 1 103 ARG HD2 . 103 ARG HD2 1 1
1702 1 2 1 1 122 LEU H . 122 LEU H 1 1
1703 1 1 1 1 103 ARG HD3 . 103 ARG HD3 1 1
1703 1 2 1 1 104 VAL H . 104 VAL H 1 1
1704 1 1 1 1 103 ARG HD3 . 103 ARG HD3 1 1
1704 1 2 1 1 121 THR HA . 121 THR HA 1 1
1705 1 1 1 1 103 ARG HD3 . 103 ARG HD3 1 1
1705 1 2 1 1 121 THR HB . 121 THR HB 1 1
1706 1 1 1 1 103 ARG HD3 . 103 ARG HD3 1 1
1706 1 2 1 1 121 THR MG . 121 THR QG2 1 1
1707 1 1 1 1 103 ARG HD3 . 103 ARG HD3 1 1
1707 1 2 1 1 122 LEU H . 122 LEU H 1 1
1708 1 1 1 1 103 ARG QG . 103 ARG QG 1 1
1708 1 2 1 1 104 VAL H . 104 VAL H 1 1
1709 1 1 1 1 103 ARG QG . 103 ARG QG 1 1
1709 1 2 1 1 121 THR HA . 121 THR HA 1 1
1710 1 1 1 1 104 VAL H . 104 VAL H 1 1
1710 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1711 1 1 1 1 104 VAL H . 104 VAL H 1 1
1711 1 2 1 1 119 LEU HA . 119 LEU HA 1 1
1712 1 1 1 1 104 VAL H . 104 VAL H 1 1
1712 1 2 1 1 120 ARG H . 120 ARG H 1 1
1713 1 1 1 1 104 VAL H . 104 VAL H 1 1
1713 1 2 1 1 120 ARG HA . 120 ARG HA 1 1
1714 1 1 1 1 104 VAL H . 104 VAL H 1 1
1714 1 2 1 1 120 ARG HB2 . 120 ARG HB2 1 1
1715 1 1 1 1 104 VAL H . 104 VAL H 1 1
1715 1 2 1 1 120 ARG HB3 . 120 ARG HB3 1 1
1716 1 1 1 1 104 VAL H . 104 VAL H 1 1
1716 1 2 1 1 121 THR HA . 121 THR HA 1 1
1717 1 1 1 1 104 VAL H . 104 VAL H 1 1
1717 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1
1718 1 1 1 1 104 VAL H . 104 VAL H 1 1
1718 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1
1719 1 1 1 1 104 VAL H . 104 VAL H 1 1
1719 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1
1720 1 1 1 1 104 VAL H . 104 VAL H 1 1
1720 1 2 1 1 125 LEU MD1 . 125 LEU QD1 1 1
1721 1 1 1 1 104 VAL H . 104 VAL H 1 1
1721 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1
1722 1 1 1 1 104 VAL H . 104 VAL H 1 1
1722 1 2 1 1 125 LEU MD2 . 125 LEU QD2 1 1
1723 1 1 1 1 104 VAL H . 104 VAL H 1 1
1723 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
1724 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1724 1 2 1 1 105 TRP H . 105 TRP H 1 1
1725 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1725 1 2 1 1 105 TRP HB2 . 105 TRP HB2 1 1
1726 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1726 1 2 1 1 105 TRP HB3 . 105 TRP HB3 1 1
1727 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1727 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1
1728 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1728 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
1729 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
1729 1 2 1 1 105 TRP H . 105 TRP H 1 1
1730 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
1730 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1
1731 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
1731 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
1732 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
1732 1 2 1 1 105 TRP H . 105 TRP H 1 1
1733 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
1733 1 2 1 1 105 TRP HA . 105 TRP HA 1 1
1734 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
1734 1 2 1 1 105 TRP HB2 . 105 TRP HB2 1 1
1735 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
1735 1 2 1 1 106 GLN H . 106 GLN H 1 1
1736 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
1736 1 2 1 1 106 GLN HA . 106 GLN HA 1 1
1737 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
1737 1 2 1 1 106 GLN QG . 106 GLN QG 1 1
1738 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
1738 1 2 1 1 119 LEU HA . 119 LEU HA 1 1
1739 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
1739 1 2 1 1 122 LEU HA . 122 LEU HA 1 1
1740 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
1740 1 2 1 1 122 LEU HB2 . 122 LEU HB2 1 1
1741 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
1741 1 2 1 1 122 LEU HB3 . 122 LEU HB3 1 1
1742 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
1742 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1
1743 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
1743 1 2 1 1 122 LEU HG . 122 LEU HG 1 1
1744 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
1744 1 2 1 1 125 LEU QB . 125 LEU QB 1 1
1745 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
1745 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1
1746 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
1746 1 2 1 1 127 ILE HB . 127 ILE HB 1 1
1747 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
1747 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
1748 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
1748 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
1749 1 1 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1749 1 2 1 1 105 TRP H . 105 TRP H 1 1
1750 1 1 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1750 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
1751 1 1 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1751 1 2 1 1 105 TRP H . 105 TRP H 1 1
1752 1 1 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1752 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
1753 1 1 1 1 105 TRP H . 105 TRP H 1 1
1753 1 2 1 1 119 LEU QD . 119 LEU QQD 1 1
1754 1 1 1 1 105 TRP HA . 105 TRP HA 1 1
1754 1 2 1 1 105 TRP HD1 . 105 TRP HD1 1 1
1755 1 1 1 1 105 TRP HA . 105 TRP HA 1 1
1755 1 2 1 1 105 TRP HE1 . 105 TRP HE1 1 1
1756 1 1 1 1 105 TRP HA . 105 TRP HA 1 1
1756 1 2 1 1 106 GLN H . 106 GLN H 1 1
1757 1 1 1 1 105 TRP HA . 105 TRP HA 1 1
1757 1 2 1 1 106 GLN HB2 . 106 GLN HB2 1 1
1758 1 1 1 1 105 TRP HA . 105 TRP HA 1 1
1758 1 2 1 1 106 GLN HB3 . 106 GLN HB3 1 1
1759 1 1 1 1 105 TRP HA . 105 TRP HA 1 1
1759 1 2 1 1 119 LEU H . 119 LEU H 1 1
1760 1 1 1 1 105 TRP HA . 105 TRP HA 1 1
1760 1 2 1 1 119 LEU HA . 119 LEU HA 1 1
1761 1 1 1 1 105 TRP HA . 105 TRP HA 1 1
1761 1 2 1 1 119 LEU HB2 . 119 LEU HB2 1 1
1762 1 1 1 1 105 TRP HA . 105 TRP HA 1 1
1762 1 2 1 1 119 LEU QD . 119 LEU QQD 1 1
1763 1 1 1 1 105 TRP HA . 105 TRP HA 1 1
1763 1 2 1 1 119 LEU HG . 119 LEU HG 1 1
1764 1 1 1 1 105 TRP HA . 105 TRP HA 1 1
1764 1 2 1 1 120 ARG H . 120 ARG H 1 1
1765 1 1 1 1 105 TRP HB2 . 105 TRP HB2 1 1
1765 1 2 1 1 106 GLN H . 106 GLN H 1 1
1766 1 1 1 1 105 TRP HB2 . 105 TRP HB2 1 1
1766 1 2 1 1 119 LEU HA . 119 LEU HA 1 1
1767 1 1 1 1 105 TRP HB2 . 105 TRP HB2 1 1
1767 1 2 1 1 119 LEU QD . 119 LEU QQD 1 1
1768 1 1 1 1 105 TRP HB2 . 105 TRP HB2 1 1
1768 1 2 1 1 119 LEU HG . 119 LEU HG 1 1
1769 1 1 1 1 105 TRP HB3 . 105 TRP HB3 1 1
1769 1 2 1 1 119 LEU QD . 119 LEU QQD 1 1
1770 1 1 1 1 105 TRP HD1 . 105 TRP HD1 1 1
1770 1 2 1 1 106 GLN H . 106 GLN H 1 1
1771 1 1 1 1 105 TRP HD1 . 105 TRP HD1 1 1
1771 1 2 1 1 107 ASP HA . 107 ASP HA 1 1
1772 1 1 1 1 105 TRP HD1 . 105 TRP HD1 1 1
1772 1 2 1 1 118 GLU HA . 118 GLU HA 1 1
1773 1 1 1 1 105 TRP HD1 . 105 TRP HD1 1 1
1773 1 2 1 1 118 GLU QB . 118 GLU QB 1 1
1774 1 1 1 1 105 TRP HD1 . 105 TRP HD1 1 1
1774 1 2 1 1 118 GLU HG3 . 118 GLU HG3 1 1
1775 1 1 1 1 105 TRP HE1 . 105 TRP HE1 1 1
1775 1 2 1 1 107 ASP HA . 107 ASP HA 1 1
1776 1 1 1 1 105 TRP HE1 . 105 TRP HE1 1 1
1776 1 2 1 1 114 SER HA . 114 SER HA 1 1
1777 1 1 1 1 105 TRP HE1 . 105 TRP HE1 1 1
1777 1 2 1 1 114 SER HB2 . 114 SER HB2 1 1
1778 1 1 1 1 105 TRP HE1 . 105 TRP HE1 1 1
1778 1 2 1 1 114 SER QB . 114 SER QB 1 1
1779 1 1 1 1 105 TRP HE1 . 105 TRP HE1 1 1
1779 1 2 1 1 114 SER HB3 . 114 SER HB3 1 1
1780 1 1 1 1 105 TRP HE1 . 105 TRP HE1 1 1
1780 1 2 1 1 115 GLN H . 115 GLN H 1 1
1781 1 1 1 1 105 TRP HE1 . 105 TRP HE1 1 1
1781 1 2 1 1 118 GLU HB2 . 118 GLU HB2 1 1
1782 1 1 1 1 105 TRP HE1 . 105 TRP HE1 1 1
1782 1 2 1 1 118 GLU QB . 118 GLU QB 1 1
1783 1 1 1 1 105 TRP HE1 . 105 TRP HE1 1 1
1783 1 2 1 1 118 GLU HB3 . 118 GLU HB3 1 1
1784 1 1 1 1 105 TRP HE1 . 105 TRP HE1 1 1
1784 1 2 1 1 118 GLU HG3 . 118 GLU HG3 1 1
1785 1 1 1 1 105 TRP HE1 . 105 TRP HE1 1 1
1785 1 2 1 1 119 LEU QD . 119 LEU QQD 1 1
1786 1 1 1 1 105 TRP HZ2 . 105 TRP HZ2 1 1
1786 1 2 1 1 114 SER HA . 114 SER HA 1 1
1787 1 1 1 1 105 TRP HZ2 . 105 TRP HZ2 1 1
1787 1 2 1 1 115 GLN H . 115 GLN H 1 1
1788 1 1 1 1 106 GLN H . 106 GLN H 1 1
1788 1 2 1 1 106 GLN HE21 . 106 GLN HE21 1 1
1789 1 1 1 1 106 GLN H . 106 GLN H 1 1
1789 1 2 1 1 118 GLU HA . 118 GLU HA 1 1
1790 1 1 1 1 106 GLN H . 106 GLN H 1 1
1790 1 2 1 1 118 GLU QB . 118 GLU QB 1 1
1791 1 1 1 1 106 GLN H . 106 GLN H 1 1
1791 1 2 1 1 119 LEU HA . 119 LEU HA 1 1
1792 1 1 1 1 106 GLN H . 106 GLN H 1 1
1792 1 2 1 1 119 LEU QD . 119 LEU QQD 1 1
1793 1 1 1 1 106 GLN H . 106 GLN H 1 1
1793 1 2 1 1 120 ARG HD3 . 120 ARG HD3 1 1
1794 1 1 1 1 106 GLN HA . 106 GLN HA 1 1
1794 1 2 1 1 107 ASP H . 107 ASP H 1 1
1795 1 1 1 1 106 GLN HB2 . 106 GLN HB2 1 1
1795 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
1796 1 1 1 1 106 GLN HB2 . 106 GLN HB2 1 1
1796 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1797 1 1 1 1 106 GLN HB2 . 106 GLN HB2 1 1
1797 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
1798 1 1 1 1 106 GLN HB3 . 106 GLN HB3 1 1
1798 1 2 1 1 106 GLN HE22 . 106 GLN HE22 1 1
1799 1 1 1 1 106 GLN HB3 . 106 GLN HB3 1 1
1799 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
1800 1 1 1 1 106 GLN HB3 . 106 GLN HB3 1 1
1800 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1801 1 1 1 1 106 GLN HB3 . 106 GLN HB3 1 1
1801 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
1802 1 1 1 1 106 GLN HE21 . 106 GLN HE21 1 1
1802 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1803 1 1 1 1 106 GLN HE22 . 106 GLN HE22 1 1
1803 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1804 1 1 1 1 106 GLN QG . 106 GLN QG 1 1
1804 1 2 1 1 120 ARG HB2 . 120 ARG HB2 1 1
1805 1 1 1 1 106 GLN QG . 106 GLN QG 1 1
1805 1 2 1 1 120 ARG HD2 . 120 ARG HD2 1 1
1806 1 1 1 1 106 GLN QG . 106 GLN QG 1 1
1806 1 2 1 1 120 ARG HD3 . 120 ARG HD3 1 1
1807 1 1 1 1 106 GLN QG . 106 GLN QG 1 1
1807 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1
1808 1 1 1 1 107 ASP H . 107 ASP H 1 1
1808 1 2 1 1 108 LEU H . 108 LEU H 1 1
1809 1 1 1 1 107 ASP H . 107 ASP H 1 1
1809 1 2 1 1 108 LEU HA . 108 LEU HA 1 1
1810 1 1 1 1 107 ASP HA . 107 ASP HA 1 1
1810 1 2 1 1 108 LEU H . 108 LEU H 1 1
1811 1 1 1 1 107 ASP HA . 107 ASP HA 1 1
1811 1 2 1 1 108 LEU HA . 108 LEU HA 1 1
1812 1 1 1 1 107 ASP HA . 107 ASP HA 1 1
1812 1 2 1 1 108 LEU HB2 . 108 LEU HB2 1 1
1813 1 1 1 1 107 ASP HA . 107 ASP HA 1 1
1813 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1814 1 1 1 1 107 ASP HA . 107 ASP HA 1 1
1814 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
1815 1 1 1 1 107 ASP HA . 107 ASP HA 1 1
1815 1 2 1 1 109 ASN H . 109 ASN H 1 1
1816 1 1 1 1 107 ASP HA . 107 ASP HA 1 1
1816 1 2 1 1 118 GLU HG2 . 118 GLU HG2 1 1
1817 1 1 1 1 107 ASP QB . 107 ASP QB 1 1
1817 1 2 1 1 108 LEU H . 108 LEU H 1 1
1818 1 1 1 1 108 LEU H . 108 LEU H 1 1
1818 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
1819 1 1 1 1 108 LEU H . 108 LEU H 1 1
1819 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1820 1 1 1 1 108 LEU H . 108 LEU H 1 1
1820 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
1821 1 1 1 1 108 LEU H . 108 LEU H 1 1
1821 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
1822 1 1 1 1 108 LEU H . 108 LEU H 1 1
1822 1 2 1 1 109 ASN H . 109 ASN H 1 1
1823 1 1 1 1 108 LEU H . 108 LEU H 1 1
1823 1 2 1 1 118 GLU QB . 118 GLU QB 1 1
1824 1 1 1 1 108 LEU H . 108 LEU H 1 1
1824 1 2 1 1 118 GLU HG2 . 118 GLU HG2 1 1
1825 1 1 1 1 108 LEU H . 108 LEU H 1 1
1825 1 2 1 1 118 GLU HG3 . 118 GLU HG3 1 1
1826 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1826 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1827 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1827 1 2 1 1 109 ASN HA . 109 ASN HA 1 1
1828 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1828 1 2 1 1 110 GLN QG . 110 GLN QG 1 1
1829 1 1 1 1 108 LEU HB2 . 108 LEU HB2 1 1
1829 1 2 1 1 109 ASN H . 109 ASN H 1 1
1830 1 1 1 1 108 LEU HB2 . 108 LEU HB2 1 1
1830 1 2 1 1 118 GLU HG2 . 118 GLU HG2 1 1
1831 1 1 1 1 108 LEU HB2 . 108 LEU HB2 1 1
1831 1 2 1 1 118 GLU HG3 . 118 GLU HG3 1 1
1832 1 1 1 1 108 LEU HB3 . 108 LEU HB3 1 1
1832 1 2 1 1 109 ASN H . 109 ASN H 1 1
1833 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
1833 1 2 1 1 109 ASN H . 109 ASN H 1 1
1834 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
1834 1 2 1 1 117 ASN QB . 117 ASN QB 1 1
1835 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
1835 1 2 1 1 117 ASN HD21 . 117 ASN HD21 1 1
1836 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
1836 1 2 1 1 117 ASN HD22 . 117 ASN HD22 1 1
1837 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
1837 1 2 1 1 118 GLU HA . 118 GLU HA 1 1
1838 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
1838 1 2 1 1 118 GLU QB . 118 GLU QB 1 1
1839 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
1839 1 2 1 1 118 GLU HG2 . 118 GLU HG2 1 1
1840 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
1840 1 2 1 1 118 GLU HG3 . 118 GLU HG3 1 1
1841 1 1 1 1 108 LEU MD1 . 108 LEU QD1 1 1
1841 1 2 1 1 109 ASN H . 109 ASN H 1 1
1842 1 1 1 1 108 LEU MD1 . 108 LEU QD1 1 1
1842 1 2 1 1 118 GLU HG2 . 118 GLU HG2 1 1
1843 1 1 1 1 108 LEU MD2 . 108 LEU QD2 1 1
1843 1 2 1 1 109 ASN H . 109 ASN H 1 1
1844 1 1 1 1 108 LEU MD2 . 108 LEU QD2 1 1
1844 1 2 1 1 118 GLU HG2 . 118 GLU HG2 1 1
1845 1 1 1 1 108 LEU HG . 108 LEU HG 1 1
1845 1 2 1 1 109 ASN H . 109 ASN H 1 1
1846 1 1 1 1 108 LEU HG . 108 LEU HG 1 1
1846 1 2 1 1 118 GLU HA . 118 GLU HA 1 1
1847 1 1 1 1 108 LEU HG . 108 LEU HG 1 1
1847 1 2 1 1 118 GLU HB2 . 118 GLU HB2 1 1
1848 1 1 1 1 108 LEU HG . 108 LEU HG 1 1
1848 1 2 1 1 118 GLU HB3 . 118 GLU HB3 1 1
1849 1 1 1 1 108 LEU HG . 108 LEU HG 1 1
1849 1 2 1 1 118 GLU HG2 . 118 GLU HG2 1 1
1850 1 1 1 1 108 LEU HG . 108 LEU HG 1 1
1850 1 2 1 1 118 GLU HG3 . 118 GLU HG3 1 1
1851 1 1 1 1 109 ASN HA . 109 ASN HA 1 1
1851 1 2 1 1 110 GLN QG . 110 GLN QG 1 1
1852 1 1 1 1 110 GLN H . 110 GLN H 1 1
1852 1 2 1 1 110 GLN QG . 110 GLN QG 1 1
1853 1 1 1 1 110 GLN QB . 110 GLN QB 1 1
1853 1 2 1 1 111 ASP H . 111 ASP H 1 1
1854 1 1 1 1 111 ASP H . 111 ASP H 1 1
1854 1 2 1 1 112 GLY H . 112 GLY H 1 1
1855 1 1 1 1 111 ASP QB . 111 ASP QB 1 1
1855 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
1856 1 1 1 1 111 ASP HB2 . 111 ASP HB2 1 1
1856 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
1857 1 1 1 1 111 ASP HB3 . 111 ASP HB3 1 1
1857 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
1858 1 1 1 1 113 ILE HB . 113 ILE HB 1 1
1858 1 2 1 1 115 GLN QE . 115 GLN QE2 1 1
1859 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
1859 1 2 1 1 114 SER H . 114 SER H 1 1
1860 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
1860 1 2 1 1 115 GLN HE21 . 115 GLN HE21 1 1
1861 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
1861 1 2 1 1 115 GLN HE22 . 115 GLN HE22 1 1
1862 1 1 1 1 113 ILE QG . 113 ILE QG1 1 1
1862 1 2 1 1 114 SER H . 114 SER H 1 1
1863 1 1 1 1 113 ILE HG12 . 113 ILE HG12 1 1
1863 1 2 1 1 114 SER H . 114 SER H 1 1
1864 1 1 1 1 113 ILE HG13 . 113 ILE HG13 1 1
1864 1 2 1 1 114 SER H . 114 SER H 1 1
1865 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
1865 1 2 1 1 114 SER H . 114 SER H 1 1
1866 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
1866 1 2 1 1 115 GLN H . 115 GLN H 1 1
1867 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
1867 1 2 1 1 115 GLN HA . 115 GLN HA 1 1
1868 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
1868 1 2 1 1 115 GLN QB . 115 GLN QB 1 1
1869 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
1869 1 2 1 1 115 GLN HE21 . 115 GLN HE21 1 1
1870 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
1870 1 2 1 1 115 GLN HE22 . 115 GLN HE22 1 1
1871 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
1871 1 2 1 1 115 GLN HG2 . 115 GLN HG2 1 1
1872 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
1872 1 2 1 1 115 GLN QG . 115 GLN QG 1 1
1873 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
1873 1 2 1 1 115 GLN HG3 . 115 GLN HG3 1 1
1874 1 1 1 1 114 SER H . 114 SER H 1 1
1874 1 2 1 1 119 LEU QD . 119 LEU QQD 1 1
1875 1 1 1 1 114 SER HA . 114 SER HA 1 1
1875 1 2 1 1 115 GLN H . 115 GLN H 1 1
1876 1 1 1 1 114 SER HA . 114 SER HA 1 1
1876 1 2 1 1 115 GLN HA . 115 GLN HA 1 1
1877 1 1 1 1 114 SER HA . 114 SER HA 1 1
1877 1 2 1 1 119 LEU MD1 . 119 LEU QD1 1 1
1878 1 1 1 1 114 SER HA . 114 SER HA 1 1
1878 1 2 1 1 119 LEU QD . 119 LEU QQD 1 1
1879 1 1 1 1 114 SER HA . 114 SER HA 1 1
1879 1 2 1 1 119 LEU MD2 . 119 LEU QD2 1 1
1880 1 1 1 1 114 SER QB . 114 SER QB 1 1
1880 1 2 1 1 119 LEU QD . 119 LEU QQD 1 1
1881 1 1 1 1 114 SER QB . 114 SER QB 1 1
1881 1 2 1 1 119 LEU HG . 119 LEU HG 1 1
1882 1 1 1 1 114 SER HB2 . 114 SER HB2 1 1
1882 1 2 1 1 115 GLN H . 115 GLN H 1 1
1883 1 1 1 1 114 SER HB2 . 114 SER HB2 1 1
1883 1 2 1 1 119 LEU MD1 . 119 LEU QD1 1 1
1884 1 1 1 1 114 SER HB2 . 114 SER HB2 1 1
1884 1 2 1 1 119 LEU MD2 . 119 LEU QD2 1 1
1885 1 1 1 1 114 SER HB3 . 114 SER HB3 1 1
1885 1 2 1 1 115 GLN H . 115 GLN H 1 1
1886 1 1 1 1 114 SER HB3 . 114 SER HB3 1 1
1886 1 2 1 1 119 LEU MD1 . 119 LEU QD1 1 1
1887 1 1 1 1 114 SER HB3 . 114 SER HB3 1 1
1887 1 2 1 1 119 LEU MD2 . 119 LEU QD2 1 1
1888 1 1 1 1 115 GLN HA . 115 GLN HA 1 1
1888 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
1889 1 1 1 1 115 GLN QB . 115 GLN QB 1 1
1889 1 2 1 1 116 ALA H . 116 ALA H 1 1
1890 1 1 1 1 115 GLN QB . 115 GLN QB 1 1
1890 1 2 1 1 116 ALA HA . 116 ALA HA 1 1
1891 1 1 1 1 115 GLN QB . 115 GLN QB 1 1
1891 1 2 1 1 118 GLU H . 118 GLU H 1 1
1892 1 1 1 1 115 GLN HB2 . 115 GLN HB2 1 1
1892 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
1893 1 1 1 1 115 GLN HB3 . 115 GLN HB3 1 1
1893 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
1894 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
1894 1 2 1 1 117 ASN HA . 117 ASN HA 1 1
1895 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
1895 1 2 1 1 118 GLU H . 118 GLU H 1 1
1896 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
1896 1 2 1 1 119 LEU H . 119 LEU H 1 1
1897 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
1897 1 2 1 1 119 LEU HB2 . 119 LEU HB2 1 1
1898 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
1898 1 2 1 1 119 LEU HB3 . 119 LEU HB3 1 1
1899 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
1899 1 2 1 1 119 LEU QD . 119 LEU QQD 1 1
1900 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
1900 1 2 1 1 119 LEU HG . 119 LEU HG 1 1
1901 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
1901 1 2 1 1 117 ASN H . 117 ASN H 1 1
1902 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
1902 1 2 1 1 117 ASN HA . 117 ASN HA 1 1
1903 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
1903 1 2 1 1 117 ASN QB . 117 ASN QB 1 1
1904 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
1904 1 2 1 1 118 GLU H . 118 GLU H 1 1
1905 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
1905 1 2 1 1 119 LEU H . 119 LEU H 1 1
1906 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
1906 1 2 1 1 119 LEU HB2 . 119 LEU HB2 1 1
1907 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
1907 1 2 1 1 119 LEU QD . 119 LEU QQD 1 1
1908 1 1 1 1 117 ASN H . 117 ASN H 1 1
1908 1 2 1 1 117 ASN HD21 . 117 ASN HD21 1 1
1909 1 1 1 1 117 ASN H . 117 ASN H 1 1
1909 1 2 1 1 118 GLU H . 118 GLU H 1 1
1910 1 1 1 1 117 ASN H . 117 ASN H 1 1
1910 1 2 1 1 118 GLU HG2 . 118 GLU HG2 1 1
1911 1 1 1 1 117 ASN H . 117 ASN H 1 1
1911 1 2 1 1 119 LEU H . 119 LEU H 1 1
1912 1 1 1 1 117 ASN HA . 117 ASN HA 1 1
1912 1 2 1 1 119 LEU H . 119 LEU H 1 1
1913 1 1 1 1 118 GLU H . 118 GLU H 1 1
1913 1 2 1 1 118 GLU HG2 . 118 GLU HG2 1 1
1914 1 1 1 1 118 GLU H . 118 GLU H 1 1
1914 1 2 1 1 118 GLU HG3 . 118 GLU HG3 1 1
1915 1 1 1 1 118 GLU H . 118 GLU H 1 1
1915 1 2 1 1 119 LEU H . 119 LEU H 1 1
1916 1 1 1 1 118 GLU H . 118 GLU H 1 1
1916 1 2 1 1 119 LEU HA . 119 LEU HA 1 1
1917 1 1 1 1 118 GLU H . 118 GLU H 1 1
1917 1 2 1 1 119 LEU HB2 . 119 LEU HB2 1 1
1918 1 1 1 1 118 GLU H . 118 GLU H 1 1
1918 1 2 1 1 119 LEU MD1 . 119 LEU QD1 1 1
1919 1 1 1 1 118 GLU H . 118 GLU H 1 1
1919 1 2 1 1 119 LEU QD . 119 LEU QQD 1 1
1920 1 1 1 1 118 GLU H . 118 GLU H 1 1
1920 1 2 1 1 119 LEU MD2 . 119 LEU QD2 1 1
1921 1 1 1 1 118 GLU HA . 118 GLU HA 1 1
1921 1 2 1 1 118 GLU HG2 . 118 GLU HG2 1 1
1922 1 1 1 1 118 GLU QB . 118 GLU QB 1 1
1922 1 2 1 1 119 LEU H . 119 LEU H 1 1
1923 1 1 1 1 118 GLU QB . 118 GLU QB 1 1
1923 1 2 1 1 119 LEU HG . 119 LEU HG 1 1
1924 1 1 1 1 118 GLU HG3 . 118 GLU HG3 1 1
1924 1 2 1 1 119 LEU H . 119 LEU H 1 1
1925 1 1 1 1 119 LEU H . 119 LEU H 1 1
1925 1 2 1 1 119 LEU HB2 . 119 LEU HB2 1 1
1926 1 1 1 1 119 LEU H . 119 LEU H 1 1
1926 1 2 1 1 119 LEU MD1 . 119 LEU QD1 1 1
1927 1 1 1 1 119 LEU H . 119 LEU H 1 1
1927 1 2 1 1 119 LEU QD . 119 LEU QQD 1 1
1928 1 1 1 1 119 LEU H . 119 LEU H 1 1
1928 1 2 1 1 119 LEU MD2 . 119 LEU QD2 1 1
1929 1 1 1 1 119 LEU H . 119 LEU H 1 1
1929 1 2 1 1 119 LEU HG . 119 LEU HG 1 1
1930 1 1 1 1 119 LEU H . 119 LEU H 1 1
1930 1 2 1 1 120 ARG H . 120 ARG H 1 1
1931 1 1 1 1 119 LEU H . 119 LEU H 1 1
1931 1 2 1 1 120 ARG HD2 . 120 ARG HD2 1 1
1932 1 1 1 1 119 LEU H . 119 LEU H 1 1
1932 1 2 1 1 120 ARG HD3 . 120 ARG HD3 1 1
1933 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
1933 1 2 1 1 119 LEU QD . 119 LEU QQD 1 1
1934 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
1934 1 2 1 1 120 ARG H . 120 ARG H 1 1
1935 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
1935 1 2 1 1 120 ARG HA . 120 ARG HA 1 1
1936 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
1936 1 2 1 1 120 ARG HB2 . 120 ARG HB2 1 1
1937 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
1937 1 2 1 1 120 ARG HB3 . 120 ARG HB3 1 1
1938 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
1938 1 2 1 1 120 ARG HD2 . 120 ARG HD2 1 1
1939 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
1939 1 2 1 1 120 ARG HD3 . 120 ARG HD3 1 1
1940 1 1 1 1 119 LEU HB2 . 119 LEU HB2 1 1
1940 1 2 1 1 120 ARG H . 120 ARG H 1 1
1941 1 1 1 1 119 LEU HB3 . 119 LEU HB3 1 1
1941 1 2 1 1 120 ARG H . 120 ARG H 1 1
1942 1 1 1 1 119 LEU QD . 119 LEU QQD 1 1
1942 1 2 1 1 120 ARG H . 120 ARG H 1 1
1943 1 1 1 1 120 ARG H . 120 ARG H 1 1
1943 1 2 1 1 120 ARG HB2 . 120 ARG HB2 1 1
1944 1 1 1 1 120 ARG H . 120 ARG H 1 1
1944 1 2 1 1 120 ARG HD2 . 120 ARG HD2 1 1
1945 1 1 1 1 120 ARG H . 120 ARG H 1 1
1945 1 2 1 1 120 ARG HD3 . 120 ARG HD3 1 1
1946 1 1 1 1 120 ARG H . 120 ARG H 1 1
1946 1 2 1 1 120 ARG HG3 . 120 ARG HG3 1 1
1947 1 1 1 1 120 ARG H . 120 ARG H 1 1
1947 1 2 1 1 121 THR H . 121 THR H 1 1
1948 1 1 1 1 120 ARG H . 120 ARG H 1 1
1948 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1
1949 1 1 1 1 120 ARG HA . 120 ARG HA 1 1
1949 1 2 1 1 120 ARG HD2 . 120 ARG HD2 1 1
1950 1 1 1 1 120 ARG HA . 120 ARG HA 1 1
1950 1 2 1 1 120 ARG HD3 . 120 ARG HD3 1 1
1951 1 1 1 1 120 ARG HA . 120 ARG HA 1 1
1951 1 2 1 1 120 ARG HG3 . 120 ARG HG3 1 1
1952 1 1 1 1 120 ARG HA . 120 ARG HA 1 1
1952 1 2 1 1 121 THR H . 121 THR H 1 1
1953 1 1 1 1 120 ARG HA . 120 ARG HA 1 1
1953 1 2 1 1 121 THR HA . 121 THR HA 1 1
1954 1 1 1 1 120 ARG HA . 120 ARG HA 1 1
1954 1 2 1 1 121 THR MG . 121 THR QG2 1 1
1955 1 1 1 1 120 ARG HA . 120 ARG HA 1 1
1955 1 2 1 1 124 GLU QB . 124 GLU HB2 1 1
1956 1 1 1 1 120 ARG HA . 120 ARG HA 1 1
1956 1 2 1 1 124 GLU HG2 . 124 GLU HG2 1 1
1957 1 1 1 1 120 ARG HA . 120 ARG HA 1 1
1957 1 2 1 1 125 LEU MD1 . 125 LEU QD1 1 1
1958 1 1 1 1 120 ARG HA . 120 ARG HA 1 1
1958 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1
1959 1 1 1 1 120 ARG HA . 120 ARG HA 1 1
1959 1 2 1 1 125 LEU MD2 . 125 LEU QD2 1 1
1960 1 1 1 1 120 ARG HB2 . 120 ARG HB2 1 1
1960 1 2 1 1 120 ARG HD3 . 120 ARG HD3 1 1
1961 1 1 1 1 120 ARG HB2 . 120 ARG HB2 1 1
1961 1 2 1 1 121 THR H . 121 THR H 1 1
1962 1 1 1 1 120 ARG HB2 . 120 ARG HB2 1 1
1962 1 2 1 1 125 LEU MD1 . 125 LEU QD1 1 1
1963 1 1 1 1 120 ARG HB2 . 120 ARG HB2 1 1
1963 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1
1964 1 1 1 1 120 ARG HB2 . 120 ARG HB2 1 1
1964 1 2 1 1 125 LEU MD2 . 125 LEU QD2 1 1
1965 1 1 1 1 120 ARG HB3 . 120 ARG HB3 1 1
1965 1 2 1 1 121 THR H . 121 THR H 1 1
1966 1 1 1 1 120 ARG HB3 . 120 ARG HB3 1 1
1966 1 2 1 1 124 GLU HG2 . 124 GLU HG2 1 1
1967 1 1 1 1 120 ARG HB3 . 120 ARG HB3 1 1
1967 1 2 1 1 124 GLU HG3 . 124 GLU HG3 1 1
1968 1 1 1 1 120 ARG HB3 . 120 ARG HB3 1 1
1968 1 2 1 1 125 LEU HA . 125 LEU HA 1 1
1969 1 1 1 1 120 ARG HB3 . 120 ARG HB3 1 1
1969 1 2 1 1 125 LEU MD1 . 125 LEU QD1 1 1
1970 1 1 1 1 120 ARG HB3 . 120 ARG HB3 1 1
1970 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1
1971 1 1 1 1 120 ARG HB3 . 120 ARG HB3 1 1
1971 1 2 1 1 125 LEU MD2 . 125 LEU QD2 1 1
1972 1 1 1 1 120 ARG HB3 . 120 ARG HB3 1 1
1972 1 2 1 1 125 LEU HG . 125 LEU HG 1 1
1973 1 1 1 1 120 ARG HD2 . 120 ARG HD2 1 1
1973 1 2 1 1 121 THR H . 121 THR H 1 1
1974 1 1 1 1 120 ARG HD2 . 120 ARG HD2 1 1
1974 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1
1975 1 1 1 1 120 ARG HD3 . 120 ARG HD3 1 1
1975 1 2 1 1 121 THR H . 121 THR H 1 1
1976 1 1 1 1 120 ARG HD3 . 120 ARG HD3 1 1
1976 1 2 1 1 124 GLU HG2 . 124 GLU HG2 1 1
1977 1 1 1 1 120 ARG HD3 . 120 ARG HD3 1 1
1977 1 2 1 1 125 LEU MD1 . 125 LEU QD1 1 1
1978 1 1 1 1 120 ARG HD3 . 120 ARG HD3 1 1
1978 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1
1979 1 1 1 1 120 ARG HD3 . 120 ARG HD3 1 1
1979 1 2 1 1 125 LEU MD2 . 125 LEU QD2 1 1
1980 1 1 1 1 120 ARG HG2 . 120 ARG HG2 1 1
1980 1 2 1 1 121 THR H . 121 THR H 1 1
1981 1 1 1 1 120 ARG HG2 . 120 ARG HG2 1 1
1981 1 2 1 1 125 LEU MD1 . 125 LEU QD1 1 1
1982 1 1 1 1 120 ARG HG2 . 120 ARG HG2 1 1
1982 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1
1983 1 1 1 1 120 ARG HG2 . 120 ARG HG2 1 1
1983 1 2 1 1 125 LEU MD2 . 125 LEU QD2 1 1
1984 1 1 1 1 120 ARG HG3 . 120 ARG HG3 1 1
1984 1 2 1 1 121 THR H . 121 THR H 1 1
1985 1 1 1 1 120 ARG HG3 . 120 ARG HG3 1 1
1985 1 2 1 1 124 GLU QB . 124 GLU HB2 1 1
1986 1 1 1 1 120 ARG HG3 . 120 ARG HG3 1 1
1986 1 2 1 1 124 GLU HG2 . 124 GLU HG2 1 1
1987 1 1 1 1 120 ARG HG3 . 120 ARG HG3 1 1
1987 1 2 1 1 124 GLU HG3 . 124 GLU HG3 1 1
1988 1 1 1 1 120 ARG HG3 . 120 ARG HG3 1 1
1988 1 2 1 1 125 LEU MD1 . 125 LEU QD1 1 1
1989 1 1 1 1 120 ARG HG3 . 120 ARG HG3 1 1
1989 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1
1990 1 1 1 1 120 ARG HG3 . 120 ARG HG3 1 1
1990 1 2 1 1 125 LEU MD2 . 125 LEU QD2 1 1
1991 1 1 1 1 121 THR H . 121 THR H 1 1
1991 1 2 1 1 121 THR MG . 121 THR QG2 1 1
1992 1 1 1 1 121 THR H . 121 THR H 1 1
1992 1 2 1 1 124 GLU H . 124 GLU H 1 1
1993 1 1 1 1 121 THR H . 121 THR H 1 1
1993 1 2 1 1 124 GLU HA . 124 GLU HA 1 1
1994 1 1 1 1 121 THR H . 121 THR H 1 1
1994 1 2 1 1 124 GLU QB . 124 GLU HB3 1 1
1995 1 1 1 1 121 THR H . 121 THR H 1 1
1995 1 2 1 1 124 GLU HG2 . 124 GLU HG2 1 1
1996 1 1 1 1 121 THR H . 121 THR H 1 1
1996 1 2 1 1 124 GLU HG3 . 124 GLU HG3 1 1
1997 1 1 1 1 121 THR H . 121 THR H 1 1
1997 1 2 1 1 125 LEU MD1 . 125 LEU QD1 1 1
1998 1 1 1 1 121 THR H . 121 THR H 1 1
1998 1 2 1 1 125 LEU MD2 . 125 LEU QD2 1 1
1999 1 1 1 1 121 THR HA . 121 THR HA 1 1
1999 1 2 1 1 122 LEU H . 122 LEU H 1 1
2000 1 1 1 1 121 THR HA . 121 THR HA 1 1
2000 1 2 1 1 122 LEU HA . 122 LEU HA 1 1
2001 1 1 1 1 121 THR HA . 121 THR HA 1 1
2001 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1
2002 1 1 1 1 121 THR HA . 121 THR HA 1 1
2002 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1
2003 1 1 1 1 121 THR HA . 121 THR HA 1 1
2003 1 2 1 1 122 LEU HG . 122 LEU HG 1 1
2004 1 1 1 1 121 THR HA . 121 THR HA 1 1
2004 1 2 1 1 123 GLU H . 123 GLU H 1 1
2005 1 1 1 1 121 THR HA . 121 THR HA 1 1
2005 1 2 1 1 124 GLU H . 124 GLU H 1 1
2006 1 1 1 1 121 THR HA . 121 THR HA 1 1
2006 1 2 1 1 124 GLU HG2 . 124 GLU HG2 1 1
2007 1 1 1 1 121 THR HB . 121 THR HB 1 1
2007 1 2 1 1 122 LEU H . 122 LEU H 1 1
2008 1 1 1 1 121 THR HB . 121 THR HB 1 1
2008 1 2 1 1 122 LEU HA . 122 LEU HA 1 1
2009 1 1 1 1 121 THR HB . 121 THR HB 1 1
2009 1 2 1 1 123 GLU H . 123 GLU H 1 1
2010 1 1 1 1 121 THR HB . 121 THR HB 1 1
2010 1 2 1 1 123 GLU HB2 . 123 GLU HB2 1 1
2011 1 1 1 1 121 THR HB . 121 THR HB 1 1
2011 1 2 1 1 124 GLU H . 124 GLU H 1 1
2012 1 1 1 1 121 THR HB . 121 THR HB 1 1
2012 1 2 1 1 124 GLU QB . 124 GLU HB3 1 1
2013 1 1 1 1 121 THR MG . 121 THR QG2 1 1
2013 1 2 1 1 122 LEU H . 122 LEU H 1 1
2014 1 1 1 1 121 THR MG . 121 THR QG2 1 1
2014 1 2 1 1 124 GLU H . 124 GLU H 1 1
2015 1 1 1 1 121 THR MG . 121 THR QG2 1 1
2015 1 2 1 1 124 GLU QB . 124 GLU HB2 1 1
2016 1 1 1 1 121 THR MG . 121 THR QG2 1 1
2016 1 2 1 1 124 GLU HG2 . 124 GLU HG2 1 1
2017 1 1 1 1 121 THR MG . 121 THR QG2 1 1
2017 1 2 1 1 124 GLU HG3 . 124 GLU HG3 1 1
2018 1 1 1 1 121 THR MG . 121 THR QG2 1 1
2018 1 2 1 1 125 LEU H . 125 LEU H 1 1
2019 1 1 1 1 121 THR MG . 121 THR QG2 1 1
2019 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1
2020 1 1 1 1 122 LEU H . 122 LEU H 1 1
2020 1 2 1 1 122 LEU HB2 . 122 LEU HB2 1 1
2021 1 1 1 1 122 LEU H . 122 LEU H 1 1
2021 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1
2022 1 1 1 1 122 LEU H . 122 LEU H 1 1
2022 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1
2023 1 1 1 1 122 LEU H . 122 LEU H 1 1
2023 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1
2024 1 1 1 1 122 LEU H . 122 LEU H 1 1
2024 1 2 1 1 122 LEU HG . 122 LEU HG 1 1
2025 1 1 1 1 122 LEU H . 122 LEU H 1 1
2025 1 2 1 1 123 GLU H . 123 GLU H 1 1
2026 1 1 1 1 122 LEU H . 122 LEU H 1 1
2026 1 2 1 1 124 GLU QB . 124 GLU HB3 1 1
2027 1 1 1 1 122 LEU H . 122 LEU H 1 1
2027 1 2 1 1 127 ILE HB . 127 ILE HB 1 1
2028 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
2028 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1
2029 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
2029 1 2 1 1 122 LEU HG . 122 LEU HG 1 1
2030 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
2030 1 2 1 1 123 GLU HA . 123 GLU HA 1 1
2031 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
2031 1 2 1 1 123 GLU HB2 . 123 GLU HB2 1 1
2032 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
2032 1 2 1 1 124 GLU H . 124 GLU H 1 1
2033 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
2033 1 2 1 1 124 GLU QB . 124 GLU HB3 1 1
2034 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
2034 1 2 1 1 125 LEU H . 125 LEU H 1 1
2035 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
2035 1 2 1 1 125 LEU QB . 125 LEU QB 1 1
2036 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
2036 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1
2037 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
2037 1 2 1 1 126 GLY H . 126 GLY H 1 1
2038 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
2038 1 2 1 1 127 ILE H . 127 ILE H 1 1
2039 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
2039 1 2 1 1 127 ILE HB . 127 ILE HB 1 1
2040 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
2040 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
2041 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
2041 1 2 1 1 127 ILE HG13 . 127 ILE HG13 1 1
2042 1 1 1 1 122 LEU HB2 . 122 LEU HB2 1 1
2042 1 2 1 1 123 GLU H . 123 GLU H 1 1
2043 1 1 1 1 122 LEU HB2 . 122 LEU HB2 1 1
2043 1 2 1 1 123 GLU HB2 . 123 GLU HB2 1 1
2044 1 1 1 1 122 LEU HB2 . 122 LEU HB2 1 1
2044 1 2 1 1 123 GLU HG2 . 123 GLU HG2 1 1
2045 1 1 1 1 122 LEU HB2 . 122 LEU HB2 1 1
2045 1 2 1 1 123 GLU QG . 123 GLU QG 1 1
2046 1 1 1 1 122 LEU HB2 . 122 LEU HB2 1 1
2046 1 2 1 1 123 GLU HG3 . 123 GLU HG3 1 1
2047 1 1 1 1 122 LEU HB2 . 122 LEU HB2 1 1
2047 1 2 1 1 127 ILE H . 127 ILE H 1 1
2048 1 1 1 1 122 LEU HB2 . 122 LEU HB2 1 1
2048 1 2 1 1 127 ILE HB . 127 ILE HB 1 1
2049 1 1 1 1 122 LEU HB2 . 122 LEU HB2 1 1
2049 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
2050 1 1 1 1 122 LEU HB3 . 122 LEU HB3 1 1
2050 1 2 1 1 123 GLU H . 123 GLU H 1 1
2051 1 1 1 1 122 LEU HB3 . 122 LEU HB3 1 1
2051 1 2 1 1 123 GLU QG . 123 GLU QG 1 1
2052 1 1 1 1 122 LEU HB3 . 122 LEU HB3 1 1
2052 1 2 1 1 127 ILE H . 127 ILE H 1 1
2053 1 1 1 1 122 LEU HB3 . 122 LEU HB3 1 1
2053 1 2 1 1 127 ILE HB . 127 ILE HB 1 1
2054 1 1 1 1 122 LEU HB3 . 122 LEU HB3 1 1
2054 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
2055 1 1 1 1 122 LEU HB3 . 122 LEU HB3 1 1
2055 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
2056 1 1 1 1 122 LEU QD . 122 LEU QQD 1 1
2056 1 2 1 1 123 GLU H . 123 GLU H 1 1
2057 1 1 1 1 122 LEU QD . 122 LEU QQD 1 1
2057 1 2 1 1 123 GLU HA . 123 GLU HA 1 1
2058 1 1 1 1 122 LEU QD . 122 LEU QQD 1 1
2058 1 2 1 1 123 GLU HB2 . 123 GLU HB2 1 1
2059 1 1 1 1 122 LEU QD . 122 LEU QQD 1 1
2059 1 2 1 1 127 ILE H . 127 ILE H 1 1
2060 1 1 1 1 122 LEU QD . 122 LEU QQD 1 1
2060 1 2 1 1 127 ILE HA . 127 ILE HA 1 1
2061 1 1 1 1 122 LEU QD . 122 LEU QQD 1 1
2061 1 2 1 1 127 ILE HB . 127 ILE HB 1 1
2062 1 1 1 1 122 LEU QD . 122 LEU QQD 1 1
2062 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
2063 1 1 1 1 122 LEU QD . 122 LEU QQD 1 1
2063 1 2 1 1 128 GLN H . 128 GLN H 1 1
2064 1 1 1 1 122 LEU QD . 122 LEU QQD 1 1
2064 1 2 1 1 129 SER H . 129 SER H 1 1
2065 1 1 1 1 122 LEU QD . 122 LEU QQD 1 1
2065 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
2066 1 1 1 1 122 LEU QD . 122 LEU QQD 1 1
2066 1 2 1 1 130 LEU HG . 130 LEU HG 1 1
2067 1 1 1 1 122 LEU MD1 . 122 LEU QD1 1 1
2067 1 2 1 1 123 GLU H . 123 GLU H 1 1
2068 1 1 1 1 122 LEU MD2 . 122 LEU QD2 1 1
2068 1 2 1 1 123 GLU H . 123 GLU H 1 1
2069 1 1 1 1 122 LEU HG . 122 LEU HG 1 1
2069 1 2 1 1 123 GLU H . 123 GLU H 1 1
2070 1 1 1 1 122 LEU HG . 122 LEU HG 1 1
2070 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1
2071 1 1 1 1 122 LEU HG . 122 LEU HG 1 1
2071 1 2 1 1 127 ILE HB . 127 ILE HB 1 1
2072 1 1 1 1 122 LEU HG . 122 LEU HG 1 1
2072 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
2073 1 1 1 1 122 LEU HG . 122 LEU HG 1 1
2073 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
2074 1 1 1 1 123 GLU H . 123 GLU H 1 1
2074 1 2 1 1 123 GLU HB2 . 123 GLU HB2 1 1
2075 1 1 1 1 123 GLU H . 123 GLU H 1 1
2075 1 2 1 1 123 GLU HG2 . 123 GLU HG2 1 1
2076 1 1 1 1 123 GLU H . 123 GLU H 1 1
2076 1 2 1 1 123 GLU QG . 123 GLU QG 1 1
2077 1 1 1 1 123 GLU H . 123 GLU H 1 1
2077 1 2 1 1 123 GLU HG3 . 123 GLU HG3 1 1
2078 1 1 1 1 123 GLU H . 123 GLU H 1 1
2078 1 2 1 1 124 GLU H . 124 GLU H 1 1
2079 1 1 1 1 123 GLU H . 123 GLU H 1 1
2079 1 2 1 1 124 GLU HA . 124 GLU HA 1 1
2080 1 1 1 1 123 GLU HA . 123 GLU HA 1 1
2080 1 2 1 1 123 GLU HG2 . 123 GLU HG2 1 1
2081 1 1 1 1 123 GLU HA . 123 GLU HA 1 1
2081 1 2 1 1 123 GLU HG3 . 123 GLU HG3 1 1
2082 1 1 1 1 123 GLU HA . 123 GLU HA 1 1
2082 1 2 1 1 126 GLY H . 126 GLY H 1 1
2083 1 1 1 1 123 GLU HA . 123 GLU HA 1 1
2083 1 2 1 1 126 GLY HA2 . 126 GLY HA2 1 1
2084 1 1 1 1 123 GLU HA . 123 GLU HA 1 1
2084 1 2 1 1 127 ILE HB . 127 ILE HB 1 1
2085 1 1 1 1 123 GLU HB2 . 123 GLU HB2 1 1
2085 1 2 1 1 124 GLU H . 124 GLU H 1 1
2086 1 1 1 1 123 GLU HB3 . 123 GLU HB3 1 1
2086 1 2 1 1 124 GLU H . 124 GLU H 1 1
2087 1 1 1 1 123 GLU HG2 . 123 GLU HG2 1 1
2087 1 2 1 1 124 GLU H . 124 GLU H 1 1
2088 1 1 1 1 123 GLU HG3 . 123 GLU HG3 1 1
2088 1 2 1 1 124 GLU H . 124 GLU H 1 1
2089 1 1 1 1 124 GLU H . 124 GLU H 1 1
2089 1 2 1 1 124 GLU HG2 . 124 GLU HG2 1 1
2090 1 1 1 1 124 GLU H . 124 GLU H 1 1
2090 1 2 1 1 124 GLU HG3 . 124 GLU HG3 1 1
2091 1 1 1 1 124 GLU H . 124 GLU H 1 1
2091 1 2 1 1 125 LEU H . 125 LEU H 1 1
2092 1 1 1 1 124 GLU H . 124 GLU H 1 1
2092 1 2 1 1 126 GLY H . 126 GLY H 1 1
2093 1 1 1 1 124 GLU HA . 124 GLU HA 1 1
2093 1 2 1 1 125 LEU HA . 125 LEU HA 1 1
2094 1 1 1 1 124 GLU HA . 124 GLU HA 1 1
2094 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1
2095 1 1 1 1 124 GLU HA . 124 GLU HA 1 1
2095 1 2 1 1 126 GLY H . 126 GLY H 1 1
2096 1 1 1 1 124 GLU QB . 124 GLU HB2 1 1
2096 1 2 1 1 125 LEU H . 125 LEU H 1 1
2097 1 1 1 1 124 GLU QB . 124 GLU HB2 1 1
2097 1 2 1 1 125 LEU HA . 125 LEU HA 1 1
2098 1 1 1 1 124 GLU QB . 124 GLU HB3 1 1
2098 1 2 1 1 125 LEU QB . 125 LEU QB 1 1
2099 1 1 1 1 124 GLU QB . 124 GLU HB3 1 1
2099 1 2 1 1 125 LEU MD1 . 125 LEU QD1 1 1
2100 1 1 1 1 124 GLU QB . 124 GLU HB3 1 1
2100 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1
2101 1 1 1 1 124 GLU QB . 124 GLU HB2 1 1
2101 1 2 1 1 125 LEU MD2 . 125 LEU QD2 1 1
2102 1 1 1 1 124 GLU QB . 124 GLU HB3 1 1
2102 1 2 1 1 126 GLY H . 126 GLY H 1 1
2103 1 1 1 1 124 GLU HG2 . 124 GLU HG2 1 1
2103 1 2 1 1 125 LEU H . 125 LEU H 1 1
2104 1 1 1 1 124 GLU HG2 . 124 GLU HG2 1 1
2104 1 2 1 1 125 LEU QB . 125 LEU QB 1 1
2105 1 1 1 1 124 GLU HG2 . 124 GLU HG2 1 1
2105 1 2 1 1 125 LEU MD1 . 125 LEU QD1 1 1
2106 1 1 1 1 124 GLU HG2 . 124 GLU HG2 1 1
2106 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1
2107 1 1 1 1 124 GLU HG2 . 124 GLU HG2 1 1
2107 1 2 1 1 125 LEU MD2 . 125 LEU QD2 1 1
2108 1 1 1 1 124 GLU HG2 . 124 GLU HG2 1 1
2108 1 2 1 1 125 LEU HG . 125 LEU HG 1 1
2109 1 1 1 1 124 GLU HG3 . 124 GLU HG3 1 1
2109 1 2 1 1 125 LEU H . 125 LEU H 1 1
2110 1 1 1 1 124 GLU HG3 . 124 GLU HG3 1 1
2110 1 2 1 1 125 LEU HA . 125 LEU HA 1 1
2111 1 1 1 1 124 GLU HG3 . 124 GLU HG3 1 1
2111 1 2 1 1 125 LEU QB . 125 LEU QB 1 1
2112 1 1 1 1 124 GLU HG3 . 124 GLU HG3 1 1
2112 1 2 1 1 125 LEU MD1 . 125 LEU QD1 1 1
2113 1 1 1 1 124 GLU HG3 . 124 GLU HG3 1 1
2113 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1
2114 1 1 1 1 124 GLU HG3 . 124 GLU HG3 1 1
2114 1 2 1 1 125 LEU MD2 . 125 LEU QD2 1 1
2115 1 1 1 1 124 GLU HG3 . 124 GLU HG3 1 1
2115 1 2 1 1 126 GLY H . 126 GLY H 1 1
2116 1 1 1 1 125 LEU H . 125 LEU H 1 1
2116 1 2 1 1 125 LEU QB . 125 LEU QB 1 1
2117 1 1 1 1 125 LEU H . 125 LEU H 1 1
2117 1 2 1 1 125 LEU MD1 . 125 LEU QD1 1 1
2118 1 1 1 1 125 LEU H . 125 LEU H 1 1
2118 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1
2119 1 1 1 1 125 LEU H . 125 LEU H 1 1
2119 1 2 1 1 125 LEU MD2 . 125 LEU QD2 1 1
2120 1 1 1 1 125 LEU H . 125 LEU H 1 1
2120 1 2 1 1 125 LEU HG . 125 LEU HG 1 1
2121 1 1 1 1 125 LEU H . 125 LEU H 1 1
2121 1 2 1 1 126 GLY H . 126 GLY H 1 1
2122 1 1 1 1 125 LEU H . 125 LEU H 1 1
2122 1 2 1 1 126 GLY HA2 . 126 GLY HA2 1 1
2123 1 1 1 1 125 LEU H . 125 LEU H 1 1
2123 1 2 1 1 127 ILE H . 127 ILE H 1 1
2124 1 1 1 1 125 LEU H . 125 LEU H 1 1
2124 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
2125 1 1 1 1 125 LEU H . 125 LEU H 1 1
2125 1 2 1 1 127 ILE HG13 . 127 ILE HG13 1 1
2126 1 1 1 1 125 LEU HA . 125 LEU HA 1 1
2126 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1
2127 1 1 1 1 125 LEU HA . 125 LEU HA 1 1
2127 1 2 1 1 126 GLY HA2 . 126 GLY HA2 1 1
2128 1 1 1 1 125 LEU HA . 125 LEU HA 1 1
2128 1 2 1 1 126 GLY HA3 . 126 GLY HA3 1 1
2129 1 1 1 1 125 LEU HA . 125 LEU HA 1 1
2129 1 2 1 1 127 ILE H . 127 ILE H 1 1
2130 1 1 1 1 125 LEU HA . 125 LEU HA 1 1
2130 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
2131 1 1 1 1 125 LEU QB . 125 LEU QB 1 1
2131 1 2 1 1 126 GLY H . 126 GLY H 1 1
2132 1 1 1 1 125 LEU QB . 125 LEU QB 1 1
2132 1 2 1 1 126 GLY HA2 . 126 GLY HA2 1 1
2133 1 1 1 1 125 LEU QB . 125 LEU QB 1 1
2133 1 2 1 1 127 ILE H . 127 ILE H 1 1
2134 1 1 1 1 125 LEU QB . 125 LEU QB 1 1
2134 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
2135 1 1 1 1 125 LEU QD . 125 LEU QQD 1 1
2135 1 2 1 1 126 GLY H . 126 GLY H 1 1
2136 1 1 1 1 125 LEU QD . 125 LEU QQD 1 1
2136 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
2137 1 1 1 1 125 LEU MD1 . 125 LEU QD1 1 1
2137 1 2 1 1 126 GLY H . 126 GLY H 1 1
2138 1 1 1 1 125 LEU MD2 . 125 LEU QD2 1 1
2138 1 2 1 1 126 GLY H . 126 GLY H 1 1
2139 1 1 1 1 125 LEU HG . 125 LEU HG 1 1
2139 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
2140 1 1 1 1 126 GLY H . 126 GLY H 1 1
2140 1 2 1 1 127 ILE H . 127 ILE H 1 1
2141 1 1 1 1 126 GLY H . 126 GLY H 1 1
2141 1 2 1 1 127 ILE HB . 127 ILE HB 1 1
2142 1 1 1 1 126 GLY H . 126 GLY H 1 1
2142 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
2143 1 1 1 1 126 GLY H . 126 GLY H 1 1
2143 1 2 1 1 156 THR MG . 156 THR QG2 1 1
2144 1 1 1 1 126 GLY HA2 . 126 GLY HA2 1 1
2144 1 2 1 1 156 THR H . 156 THR H 1 1
2145 1 1 1 1 126 GLY HA2 . 126 GLY HA2 1 1
2145 1 2 1 1 156 THR MG . 156 THR QG2 1 1
2146 1 1 1 1 126 GLY HA3 . 126 GLY HA3 1 1
2146 1 2 1 1 127 ILE HG13 . 127 ILE HG13 1 1
2147 1 1 1 1 126 GLY HA3 . 126 GLY HA3 1 1
2147 1 2 1 1 155 LYS HB2 . 155 LYS HB2 1 1
2148 1 1 1 1 126 GLY HA3 . 126 GLY HA3 1 1
2148 1 2 1 1 155 LYS HB3 . 155 LYS HB3 1 1
2149 1 1 1 1 126 GLY HA3 . 126 GLY HA3 1 1
2149 1 2 1 1 155 LYS QD . 155 LYS QD 1 1
2150 1 1 1 1 126 GLY HA3 . 126 GLY HA3 1 1
2150 1 2 1 1 155 LYS QE . 155 LYS QE 1 1
2151 1 1 1 1 126 GLY HA3 . 126 GLY HA3 1 1
2151 1 2 1 1 156 THR MG . 156 THR QG2 1 1
2152 1 1 1 1 127 ILE H . 127 ILE H 1 1
2152 1 2 1 1 127 ILE HB . 127 ILE HB 1 1
2153 1 1 1 1 127 ILE H . 127 ILE H 1 1
2153 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
2154 1 1 1 1 127 ILE H . 127 ILE H 1 1
2154 1 2 1 1 127 ILE HG12 . 127 ILE HG12 1 1
2155 1 1 1 1 127 ILE H . 127 ILE H 1 1
2155 1 2 1 1 127 ILE HG13 . 127 ILE HG13 1 1
2156 1 1 1 1 127 ILE H . 127 ILE H 1 1
2156 1 2 1 1 128 GLN H . 128 GLN H 1 1
2157 1 1 1 1 127 ILE H . 127 ILE H 1 1
2157 1 2 1 1 155 LYS HA . 155 LYS HA 1 1
2158 1 1 1 1 127 ILE H . 127 ILE H 1 1
2158 1 2 1 1 155 LYS HB3 . 155 LYS HB3 1 1
2159 1 1 1 1 127 ILE H . 127 ILE H 1 1
2159 1 2 1 1 156 THR MG . 156 THR QG2 1 1
2160 1 1 1 1 127 ILE HA . 127 ILE HA 1 1
2160 1 2 1 1 128 GLN H . 128 GLN H 1 1
2161 1 1 1 1 127 ILE HA . 127 ILE HA 1 1
2161 1 2 1 1 128 GLN HA . 128 GLN HA 1 1
2162 1 1 1 1 127 ILE HA . 127 ILE HA 1 1
2162 1 2 1 1 129 SER H . 129 SER H 1 1
2163 1 1 1 1 127 ILE HA . 127 ILE HA 1 1
2163 1 2 1 1 155 LYS HA . 155 LYS HA 1 1
2164 1 1 1 1 127 ILE HA . 127 ILE HA 1 1
2164 1 2 1 1 155 LYS HB2 . 155 LYS HB2 1 1
2165 1 1 1 1 127 ILE HA . 127 ILE HA 1 1
2165 1 2 1 1 155 LYS HB3 . 155 LYS HB3 1 1
2166 1 1 1 1 127 ILE HA . 127 ILE HA 1 1
2166 1 2 1 1 155 LYS QD . 155 LYS QD 1 1
2167 1 1 1 1 127 ILE HA . 127 ILE HA 1 1
2167 1 2 1 1 155 LYS QG . 155 LYS HG2 1 1
2168 1 1 1 1 127 ILE HA . 127 ILE HA 1 1
2168 1 2 1 1 156 THR H . 156 THR H 1 1
2169 1 1 1 1 127 ILE HA . 127 ILE HA 1 1
2169 1 2 1 1 156 THR MG . 156 THR QG2 1 1
2170 1 1 1 1 127 ILE HB . 127 ILE HB 1 1
2170 1 2 1 1 128 GLN HA . 128 GLN HA 1 1
2171 1 1 1 1 127 ILE HB . 127 ILE HB 1 1
2171 1 2 1 1 155 LYS HA . 155 LYS HA 1 1
2172 1 1 1 1 127 ILE MD . 127 ILE QD1 1 1
2172 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
2173 1 1 1 1 127 ILE MD . 127 ILE QD1 1 1
2173 1 2 1 1 128 GLN H . 128 GLN H 1 1
2174 1 1 1 1 127 ILE MD . 127 ILE QD1 1 1
2174 1 2 1 1 129 SER H . 129 SER H 1 1
2175 1 1 1 1 127 ILE MD . 127 ILE QD1 1 1
2175 1 2 1 1 153 TYR HB2 . 153 TYR HB2 1 1
2176 1 1 1 1 127 ILE MD . 127 ILE QD1 1 1
2176 1 2 1 1 153 TYR HB3 . 153 TYR HB3 1 1
2177 1 1 1 1 127 ILE MD . 127 ILE QD1 1 1
2177 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
2178 1 1 1 1 127 ILE MD . 127 ILE QD1 1 1
2178 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
2179 1 1 1 1 127 ILE MD . 127 ILE QD1 1 1
2179 1 2 1 1 155 LYS HA . 155 LYS HA 1 1
2180 1 1 1 1 127 ILE MD . 127 ILE QD1 1 1
2180 1 2 1 1 155 LYS QD . 155 LYS QD 1 1
2181 1 1 1 1 127 ILE HG12 . 127 ILE HG12 1 1
2181 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
2182 1 1 1 1 127 ILE HG12 . 127 ILE HG12 1 1
2182 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
2183 1 1 1 1 127 ILE HG12 . 127 ILE HG12 1 1
2183 1 2 1 1 155 LYS HA . 155 LYS HA 1 1
2184 1 1 1 1 127 ILE HG13 . 127 ILE HG13 1 1
2184 1 2 1 1 128 GLN H . 128 GLN H 1 1
2185 1 1 1 1 127 ILE HG13 . 127 ILE HG13 1 1
2185 1 2 1 1 153 TYR HB2 . 153 TYR HB2 1 1
2186 1 1 1 1 127 ILE HG13 . 127 ILE HG13 1 1
2186 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
2187 1 1 1 1 127 ILE HG13 . 127 ILE HG13 1 1
2187 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
2188 1 1 1 1 127 ILE HG13 . 127 ILE HG13 1 1
2188 1 2 1 1 155 LYS HA . 155 LYS HA 1 1
2189 1 1 1 1 127 ILE MG . 127 ILE QG2 1 1
2189 1 2 1 1 128 GLN H . 128 GLN H 1 1
2190 1 1 1 1 127 ILE MG . 127 ILE QG2 1 1
2190 1 2 1 1 128 GLN HA . 128 GLN HA 1 1
2191 1 1 1 1 127 ILE MG . 127 ILE QG2 1 1
2191 1 2 1 1 128 GLN HB2 . 128 GLN HB2 1 1
2192 1 1 1 1 127 ILE MG . 127 ILE QG2 1 1
2192 1 2 1 1 128 GLN HB3 . 128 GLN HB3 1 1
2193 1 1 1 1 127 ILE MG . 127 ILE QG2 1 1
2193 1 2 1 1 129 SER H . 129 SER H 1 1
2194 1 1 1 1 127 ILE MG . 127 ILE QG2 1 1
2194 1 2 1 1 129 SER HA . 129 SER HA 1 1
2195 1 1 1 1 127 ILE MG . 127 ILE QG2 1 1
2195 1 2 1 1 130 LEU HA . 130 LEU HA 1 1
2196 1 1 1 1 127 ILE MG . 127 ILE QG2 1 1
2196 1 2 1 1 153 TYR HB2 . 153 TYR HB2 1 1
2197 1 1 1 1 127 ILE MG . 127 ILE QG2 1 1
2197 1 2 1 1 153 TYR HB3 . 153 TYR HB3 1 1
2198 1 1 1 1 127 ILE MG . 127 ILE QG2 1 1
2198 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
2199 1 1 1 1 127 ILE MG . 127 ILE QG2 1 1
2199 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
2200 1 1 1 1 127 ILE MG . 127 ILE QG2 1 1
2200 1 2 1 1 154 THR H . 154 THR H 1 1
2201 1 1 1 1 127 ILE MG . 127 ILE QG2 1 1
2201 1 2 1 1 154 THR MG . 154 THR QG2 1 1
2202 1 1 1 1 127 ILE MG . 127 ILE QG2 1 1
2202 1 2 1 1 155 LYS HA . 155 LYS HA 1 1
2203 1 1 1 1 127 ILE MG . 127 ILE QG2 1 1
2203 1 2 1 1 155 LYS QD . 155 LYS QD 1 1
2204 1 1 1 1 128 GLN H . 128 GLN H 1 1
2204 1 2 1 1 128 GLN HG2 . 128 GLN HG2 1 1
2205 1 1 1 1 128 GLN H . 128 GLN H 1 1
2205 1 2 1 1 128 GLN HG3 . 128 GLN HG3 1 1
2206 1 1 1 1 128 GLN H . 128 GLN H 1 1
2206 1 2 1 1 129 SER H . 129 SER H 1 1
2207 1 1 1 1 128 GLN H . 128 GLN H 1 1
2207 1 2 1 1 154 THR MG . 154 THR QG2 1 1
2208 1 1 1 1 128 GLN H . 128 GLN H 1 1
2208 1 2 1 1 155 LYS HA . 155 LYS HA 1 1
2209 1 1 1 1 128 GLN H . 128 GLN H 1 1
2209 1 2 1 1 155 LYS HB2 . 155 LYS HB2 1 1
2210 1 1 1 1 128 GLN H . 128 GLN H 1 1
2210 1 2 1 1 155 LYS HB3 . 155 LYS HB3 1 1
2211 1 1 1 1 128 GLN H . 128 GLN H 1 1
2211 1 2 1 1 156 THR H . 156 THR H 1 1
2212 1 1 1 1 128 GLN H . 128 GLN H 1 1
2212 1 2 1 1 156 THR HA . 156 THR HA 1 1
2213 1 1 1 1 128 GLN H . 128 GLN H 1 1
2213 1 2 1 1 156 THR MG . 156 THR QG2 1 1
2214 1 1 1 1 128 GLN HA . 128 GLN HA 1 1
2214 1 2 1 1 128 GLN HG3 . 128 GLN HG3 1 1
2215 1 1 1 1 128 GLN HA . 128 GLN HA 1 1
2215 1 2 1 1 155 LYS HA . 155 LYS HA 1 1
2216 1 1 1 1 128 GLN HA . 128 GLN HA 1 1
2216 1 2 1 1 156 THR MG . 156 THR QG2 1 1
2217 1 1 1 1 128 GLN HB2 . 128 GLN HB2 1 1
2217 1 2 1 1 129 SER H . 129 SER H 1 1
2218 1 1 1 1 128 GLN HB2 . 128 GLN HB2 1 1
2218 1 2 1 1 154 THR MG . 154 THR QG2 1 1
2219 1 1 1 1 128 GLN HB2 . 128 GLN HB2 1 1
2219 1 2 1 1 155 LYS HA . 155 LYS HA 1 1
2220 1 1 1 1 128 GLN HB2 . 128 GLN HB2 1 1
2220 1 2 1 1 156 THR H . 156 THR H 1 1
2221 1 1 1 1 128 GLN HB2 . 128 GLN HB2 1 1
2221 1 2 1 1 156 THR HA . 156 THR HA 1 1
2222 1 1 1 1 128 GLN HB2 . 128 GLN HB2 1 1
2222 1 2 1 1 156 THR HB . 156 THR HB 1 1
2223 1 1 1 1 128 GLN HB2 . 128 GLN HB2 1 1
2223 1 2 1 1 156 THR MG . 156 THR QG2 1 1
2224 1 1 1 1 128 GLN HB3 . 128 GLN HB3 1 1
2224 1 2 1 1 129 SER H . 129 SER H 1 1
2225 1 1 1 1 128 GLN HB3 . 128 GLN HB3 1 1
2225 1 2 1 1 154 THR HB . 154 THR HB 1 1
2226 1 1 1 1 128 GLN HB3 . 128 GLN HB3 1 1
2226 1 2 1 1 154 THR MG . 154 THR QG2 1 1
2227 1 1 1 1 128 GLN HB3 . 128 GLN HB3 1 1
2227 1 2 1 1 155 LYS HA . 155 LYS HA 1 1
2228 1 1 1 1 128 GLN HB3 . 128 GLN HB3 1 1
2228 1 2 1 1 156 THR H . 156 THR H 1 1
2229 1 1 1 1 128 GLN HB3 . 128 GLN HB3 1 1
2229 1 2 1 1 156 THR HA . 156 THR HA 1 1
2230 1 1 1 1 128 GLN HB3 . 128 GLN HB3 1 1
2230 1 2 1 1 156 THR MG . 156 THR QG2 1 1
2231 1 1 1 1 128 GLN QE . 128 GLN QE2 1 1
2231 1 2 1 1 154 THR MG . 154 THR QG2 1 1
2232 1 1 1 1 128 GLN QE . 128 GLN QE2 1 1
2232 1 2 1 1 156 THR HA . 156 THR HA 1 1
2233 1 1 1 1 128 GLN QE . 128 GLN QE2 1 1
2233 1 2 1 1 156 THR MG . 156 THR QG2 1 1
2234 1 1 1 1 128 GLN HG2 . 128 GLN HG2 1 1
2234 1 2 1 1 129 SER H . 129 SER H 1 1
2235 1 1 1 1 128 GLN HG2 . 128 GLN HG2 1 1
2235 1 2 1 1 129 SER QB . 129 SER QB 1 1
2236 1 1 1 1 128 GLN HG2 . 128 GLN HG2 1 1
2236 1 2 1 1 154 THR MG . 154 THR QG2 1 1
2237 1 1 1 1 128 GLN HG2 . 128 GLN HG2 1 1
2237 1 2 1 1 156 THR HA . 156 THR HA 1 1
2238 1 1 1 1 128 GLN HG2 . 128 GLN HG2 1 1
2238 1 2 1 1 156 THR MG . 156 THR QG2 1 1
2239 1 1 1 1 128 GLN HG3 . 128 GLN HG3 1 1
2239 1 2 1 1 129 SER H . 129 SER H 1 1
2240 1 1 1 1 128 GLN HG3 . 128 GLN HG3 1 1
2240 1 2 1 1 129 SER QB . 129 SER QB 1 1
2241 1 1 1 1 128 GLN HG3 . 128 GLN HG3 1 1
2241 1 2 1 1 156 THR HA . 156 THR HA 1 1
2242 1 1 1 1 128 GLN HG3 . 128 GLN HG3 1 1
2242 1 2 1 1 156 THR MG . 156 THR QG2 1 1
2243 1 1 1 1 129 SER H . 129 SER H 1 1
2243 1 2 1 1 130 LEU H . 130 LEU H 1 1
2244 1 1 1 1 129 SER H . 129 SER H 1 1
2244 1 2 1 1 130 LEU HA . 130 LEU HA 1 1
2245 1 1 1 1 129 SER H . 129 SER H 1 1
2245 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
2246 1 1 1 1 129 SER H . 129 SER H 1 1
2246 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
2247 1 1 1 1 129 SER H . 129 SER H 1 1
2247 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
2248 1 1 1 1 129 SER H . 129 SER H 1 1
2248 1 2 1 1 130 LEU HG . 130 LEU HG 1 1
2249 1 1 1 1 129 SER H . 129 SER H 1 1
2249 1 2 1 1 154 THR H . 154 THR H 1 1
2250 1 1 1 1 129 SER H . 129 SER H 1 1
2250 1 2 1 1 154 THR HB . 154 THR HB 1 1
2251 1 1 1 1 129 SER H . 129 SER H 1 1
2251 1 2 1 1 154 THR MG . 154 THR QG2 1 1
2252 1 1 1 1 129 SER H . 129 SER H 1 1
2252 1 2 1 1 155 LYS HA . 155 LYS HA 1 1
2253 1 1 1 1 129 SER HA . 129 SER HA 1 1
2253 1 2 1 1 130 LEU H . 130 LEU H 1 1
2254 1 1 1 1 129 SER HA . 129 SER HA 1 1
2254 1 2 1 1 130 LEU HA . 130 LEU HA 1 1
2255 1 1 1 1 129 SER HA . 129 SER HA 1 1
2255 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
2256 1 1 1 1 129 SER HA . 129 SER HA 1 1
2256 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
2257 1 1 1 1 129 SER HA . 129 SER HA 1 1
2257 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
2258 1 1 1 1 129 SER HA . 129 SER HA 1 1
2258 1 2 1 1 130 LEU HG . 130 LEU HG 1 1
2259 1 1 1 1 129 SER HA . 129 SER HA 1 1
2259 1 2 1 1 154 THR MG . 154 THR QG2 1 1
2260 1 1 1 1 129 SER QB . 129 SER QB 1 1
2260 1 2 1 1 130 LEU H . 130 LEU H 1 1
2261 1 1 1 1 129 SER QB . 129 SER QB 1 1
2261 1 2 1 1 130 LEU HA . 130 LEU HA 1 1
2262 1 1 1 1 129 SER HB2 . 129 SER HB2 1 1
2262 1 2 1 1 130 LEU H . 130 LEU H 1 1
2263 1 1 1 1 129 SER HB3 . 129 SER HB3 1 1
2263 1 2 1 1 130 LEU H . 130 LEU H 1 1
2264 1 1 1 1 130 LEU H . 130 LEU H 1 1
2264 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
2265 1 1 1 1 130 LEU H . 130 LEU H 1 1
2265 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
2266 1 1 1 1 130 LEU H . 130 LEU H 1 1
2266 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
2267 1 1 1 1 130 LEU H . 130 LEU H 1 1
2267 1 2 1 1 130 LEU HG . 130 LEU HG 1 1
2268 1 1 1 1 130 LEU H . 130 LEU H 1 1
2268 1 2 1 1 131 ASP HA . 131 ASP HA 1 1
2269 1 1 1 1 130 LEU HA . 130 LEU HA 1 1
2269 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
2270 1 1 1 1 130 LEU HA . 130 LEU HA 1 1
2270 1 2 1 1 131 ASP H . 131 ASP H 1 1
2271 1 1 1 1 130 LEU HA . 130 LEU HA 1 1
2271 1 2 1 1 131 ASP QB . 131 ASP QB 1 1
2272 1 1 1 1 130 LEU HA . 130 LEU HA 1 1
2272 1 2 1 1 153 TYR HA . 153 TYR HA 1 1
2273 1 1 1 1 130 LEU HA . 130 LEU HA 1 1
2273 1 2 1 1 153 TYR HB2 . 153 TYR HB2 1 1
2274 1 1 1 1 130 LEU HA . 130 LEU HA 1 1
2274 1 2 1 1 153 TYR HB3 . 153 TYR HB3 1 1
2275 1 1 1 1 130 LEU HA . 130 LEU HA 1 1
2275 1 2 1 1 154 THR H . 154 THR H 1 1
2276 1 1 1 1 130 LEU HB2 . 130 LEU HB2 1 1
2276 1 2 1 1 131 ASP H . 131 ASP H 1 1
2277 1 1 1 1 130 LEU HB3 . 130 LEU HB3 1 1
2277 1 2 1 1 131 ASP H . 131 ASP H 1 1
2278 1 1 1 1 130 LEU HB3 . 130 LEU HB3 1 1
2278 1 2 1 1 153 TYR HB2 . 153 TYR HB2 1 1
2279 1 1 1 1 130 LEU HB3 . 130 LEU HB3 1 1
2279 1 2 1 1 163 MET ME . 163 MET QE 1 1
2280 1 1 1 1 130 LEU HB3 . 130 LEU HB3 1 1
2280 1 2 1 1 163 MET QG . 163 MET QG 1 1
2281 1 1 1 1 130 LEU QD . 130 LEU QQD 1 1
2281 1 2 1 1 131 ASP H . 131 ASP H 1 1
2282 1 1 1 1 130 LEU QD . 130 LEU QQD 1 1
2282 1 2 1 1 152 SER HA . 152 SER HA 1 1
2283 1 1 1 1 130 LEU QD . 130 LEU QQD 1 1
2283 1 2 1 1 153 TYR HA . 153 TYR HA 1 1
2284 1 1 1 1 130 LEU QD . 130 LEU QQD 1 1
2284 1 2 1 1 153 TYR HB2 . 153 TYR HB2 1 1
2285 1 1 1 1 130 LEU QD . 130 LEU QQD 1 1
2285 1 2 1 1 153 TYR HB3 . 153 TYR HB3 1 1
2286 1 1 1 1 130 LEU QD . 130 LEU QQD 1 1
2286 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
2287 1 1 1 1 130 LEU QD . 130 LEU QQD 1 1
2287 1 2 1 1 154 THR H . 154 THR H 1 1
2288 1 1 1 1 130 LEU QD . 130 LEU QQD 1 1
2288 1 2 1 1 163 MET HB2 . 163 MET HB2 1 1
2289 1 1 1 1 130 LEU QD . 130 LEU QQD 1 1
2289 1 2 1 1 163 MET HB3 . 163 MET HB3 1 1
2290 1 1 1 1 130 LEU QD . 130 LEU QQD 1 1
2290 1 2 1 1 163 MET ME . 163 MET QE 1 1
2291 1 1 1 1 130 LEU QD . 130 LEU QQD 1 1
2291 1 2 1 1 163 MET QG . 163 MET QG 1 1
2292 1 1 1 1 130 LEU MD1 . 130 LEU QD1 1 1
2292 1 2 1 1 131 ASP H . 131 ASP H 1 1
2293 1 1 1 1 130 LEU MD2 . 130 LEU QD2 1 1
2293 1 2 1 1 131 ASP H . 131 ASP H 1 1
2294 1 1 1 1 130 LEU HG . 130 LEU HG 1 1
2294 1 2 1 1 153 TYR HB2 . 153 TYR HB2 1 1
2295 1 1 1 1 131 ASP H . 131 ASP H 1 1
2295 1 2 1 1 153 TYR H . 153 TYR H 1 1
2296 1 1 1 1 131 ASP H . 131 ASP H 1 1
2296 1 2 1 1 153 TYR HA . 153 TYR HA 1 1
2297 1 1 1 1 131 ASP H . 131 ASP H 1 1
2297 1 2 1 1 153 TYR HB2 . 153 TYR HB2 1 1
2298 1 1 1 1 131 ASP H . 131 ASP H 1 1
2298 1 2 1 1 163 MET ME . 163 MET QE 1 1
2299 1 1 1 1 131 ASP HA . 131 ASP HA 1 1
2299 1 2 1 1 132 LEU H . 132 LEU H 1 1
2300 1 1 1 1 131 ASP HA . 131 ASP HA 1 1
2300 1 2 1 1 133 ALA H . 133 ALA H 1 1
2301 1 1 1 1 131 ASP QB . 131 ASP QB 1 1
2301 1 2 1 1 132 LEU H . 132 LEU H 1 1
2302 1 1 1 1 131 ASP QB . 131 ASP QB 1 1
2302 1 2 1 1 133 ALA H . 133 ALA H 1 1
2303 1 1 1 1 131 ASP QB . 131 ASP QB 1 1
2303 1 2 1 1 133 ALA MB . 133 ALA QB 1 1
2304 1 1 1 1 131 ASP QB . 131 ASP QB 1 1
2304 1 2 1 1 152 SER HA . 152 SER HA 1 1
2305 1 1 1 1 131 ASP QB . 131 ASP QB 1 1
2305 1 2 1 1 152 SER QB . 152 SER QB 1 1
2306 1 1 1 1 131 ASP QB . 131 ASP QB 1 1
2306 1 2 1 1 153 TYR HA . 153 TYR HA 1 1
2307 1 1 1 1 131 ASP HB2 . 131 ASP HB2 1 1
2307 1 2 1 1 152 SER H . 152 SER H 1 1
2308 1 1 1 1 131 ASP HB3 . 131 ASP HB3 1 1
2308 1 2 1 1 152 SER H . 152 SER H 1 1
2309 1 1 1 1 132 LEU H . 132 LEU H 1 1
2309 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
2310 1 1 1 1 132 LEU H . 132 LEU H 1 1
2310 1 2 1 1 132 LEU HG . 132 LEU HG 1 1
2311 1 1 1 1 132 LEU H . 132 LEU H 1 1
2311 1 2 1 1 133 ALA H . 133 ALA H 1 1
2312 1 1 1 1 132 LEU H . 132 LEU H 1 1
2312 1 2 1 1 133 ALA HA . 133 ALA HA 1 1
2313 1 1 1 1 132 LEU H . 132 LEU H 1 1
2313 1 2 1 1 133 ALA MB . 133 ALA QB 1 1
2314 1 1 1 1 132 LEU HA . 132 LEU HA 1 1
2314 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
2315 1 1 1 1 132 LEU HA . 132 LEU HA 1 1
2315 1 2 1 1 133 ALA HA . 133 ALA HA 1 1
2316 1 1 1 1 132 LEU HA . 132 LEU HA 1 1
2316 1 2 1 1 133 ALA MB . 133 ALA QB 1 1
2317 1 1 1 1 132 LEU QB . 132 LEU QB 1 1
2317 1 2 1 1 133 ALA H . 133 ALA H 1 1
2318 1 1 1 1 132 LEU QB . 132 LEU QB 1 1
2318 1 2 1 1 133 ALA HA . 133 ALA HA 1 1
2319 1 1 1 1 132 LEU HB2 . 132 LEU HB2 1 1
2319 1 2 1 1 133 ALA H . 133 ALA H 1 1
2320 1 1 1 1 132 LEU HB3 . 132 LEU HB3 1 1
2320 1 2 1 1 133 ALA H . 133 ALA H 1 1
2321 1 1 1 1 132 LEU QD . 132 LEU QQD 1 1
2321 1 2 1 1 133 ALA H . 133 ALA H 1 1
2322 1 1 1 1 132 LEU QD . 132 LEU QQD 1 1
2322 1 2 1 1 134 TYR QD . 134 TYR QD 1 1
2323 1 1 1 1 132 LEU HG . 132 LEU HG 1 1
2323 1 2 1 1 133 ALA H . 133 ALA H 1 1
2324 1 1 1 1 133 ALA H . 133 ALA H 1 1
2324 1 2 1 1 133 ALA MB . 133 ALA QB 1 1
2325 1 1 1 1 133 ALA H . 133 ALA H 1 1
2325 1 2 1 1 134 TYR H . 134 TYR H 1 1
2326 1 1 1 1 133 ALA HA . 133 ALA HA 1 1
2326 1 2 1 1 134 TYR H . 134 TYR H 1 1
2327 1 1 1 1 133 ALA HA . 133 ALA HA 1 1
2327 1 2 1 1 134 TYR HA . 134 TYR HA 1 1
2328 1 1 1 1 133 ALA HA . 133 ALA HA 1 1
2328 1 2 1 1 134 TYR HB3 . 134 TYR HB3 1 1
2329 1 1 1 1 133 ALA HA . 133 ALA HA 1 1
2329 1 2 1 1 134 TYR QD . 134 TYR QD 1 1
2330 1 1 1 1 133 ALA MB . 133 ALA QB 1 1
2330 1 2 1 1 134 TYR H . 134 TYR H 1 1
2331 1 1 1 1 133 ALA MB . 133 ALA QB 1 1
2331 1 2 1 1 134 TYR HA . 134 TYR HA 1 1
2332 1 1 1 1 133 ALA MB . 133 ALA QB 1 1
2332 1 2 1 1 134 TYR QD . 134 TYR QD 1 1
2333 1 1 1 1 134 TYR H . 134 TYR H 1 1
2333 1 2 1 1 134 TYR QD . 134 TYR QD 1 1
2334 1 1 1 1 134 TYR H . 134 TYR H 1 1
2334 1 2 1 1 134 TYR QE . 134 TYR QE 1 1
2335 1 1 1 1 134 TYR HA . 134 TYR HA 1 1
2335 1 2 1 1 135 LYS H . 135 LYS H 1 1
2336 1 1 1 1 134 TYR HA . 134 TYR HA 1 1
2336 1 2 1 1 135 LYS HB3 . 135 LYS HB3 1 1
2337 1 1 1 1 134 TYR HA . 134 TYR HA 1 1
2337 1 2 1 1 151 GLY HA2 . 151 GLY HA2 1 1
2338 1 1 1 1 134 TYR HA . 134 TYR HA 1 1
2338 1 2 1 1 151 GLY HA3 . 151 GLY HA3 1 1
2339 1 1 1 1 134 TYR HB2 . 134 TYR HB2 1 1
2339 1 2 1 1 135 LYS H . 135 LYS H 1 1
2340 1 1 1 1 134 TYR HB2 . 134 TYR HB2 1 1
2340 1 2 1 1 149 GLN HA . 149 GLN HA 1 1
2341 1 1 1 1 134 TYR HB2 . 134 TYR HB2 1 1
2341 1 2 1 1 149 GLN QB . 149 GLN QB 1 1
2342 1 1 1 1 134 TYR HB2 . 134 TYR HB2 1 1
2342 1 2 1 1 150 GLN H . 150 GLN H 1 1
2343 1 1 1 1 134 TYR HB2 . 134 TYR HB2 1 1
2343 1 2 1 1 151 GLY HA3 . 151 GLY HA3 1 1
2344 1 1 1 1 134 TYR HB3 . 134 TYR HB3 1 1
2344 1 2 1 1 135 LYS H . 135 LYS H 1 1
2345 1 1 1 1 134 TYR HB3 . 134 TYR HB3 1 1
2345 1 2 1 1 150 GLN H . 150 GLN H 1 1
2346 1 1 1 1 134 TYR HB3 . 134 TYR HB3 1 1
2346 1 2 1 1 150 GLN HA . 150 GLN HA 1 1
2347 1 1 1 1 134 TYR HB3 . 134 TYR HB3 1 1
2347 1 2 1 1 151 GLY HA2 . 151 GLY HA2 1 1
2348 1 1 1 1 134 TYR HB3 . 134 TYR HB3 1 1
2348 1 2 1 1 151 GLY HA3 . 151 GLY HA3 1 1
2349 1 1 1 1 134 TYR QD . 134 TYR QD 1 1
2349 1 2 1 1 135 LYS H . 135 LYS H 1 1
2350 1 1 1 1 134 TYR QD . 134 TYR QD 1 1
2350 1 2 1 1 135 LYS HA . 135 LYS HA 1 1
2351 1 1 1 1 134 TYR QD . 134 TYR QD 1 1
2351 1 2 1 1 135 LYS HB3 . 135 LYS HB3 1 1
2352 1 1 1 1 134 TYR QD . 134 TYR QD 1 1
2352 1 2 1 1 136 ASP HA . 136 ASP HA 1 1
2353 1 1 1 1 134 TYR QD . 134 TYR QD 1 1
2353 1 2 1 1 149 GLN HA . 149 GLN HA 1 1
2354 1 1 1 1 134 TYR QD . 134 TYR QD 1 1
2354 1 2 1 1 149 GLN QB . 149 GLN QB 1 1
2355 1 1 1 1 134 TYR QD . 134 TYR QD 1 1
2355 1 2 1 1 149 GLN HG2 . 149 GLN HG2 1 1
2356 1 1 1 1 134 TYR QD . 134 TYR QD 1 1
2356 1 2 1 1 149 GLN QG . 149 GLN QG 1 1
2357 1 1 1 1 134 TYR QD . 134 TYR QD 1 1
2357 1 2 1 1 149 GLN HG3 . 149 GLN HG3 1 1
2358 1 1 1 1 134 TYR QD . 134 TYR QD 1 1
2358 1 2 1 1 150 GLN H . 150 GLN H 1 1
2359 1 1 1 1 134 TYR QE . 134 TYR QE 1 1
2359 1 2 1 1 135 LYS HA . 135 LYS HA 1 1
2360 1 1 1 1 134 TYR QE . 134 TYR QE 1 1
2360 1 2 1 1 149 GLN QB . 149 GLN QB 1 1
2361 1 1 1 1 134 TYR QE . 134 TYR QE 1 1
2361 1 2 1 1 149 GLN QG . 149 GLN QG 1 1
2362 1 1 1 1 135 LYS H . 135 LYS H 1 1
2362 1 2 1 1 135 LYS HB3 . 135 LYS HB3 1 1
2363 1 1 1 1 135 LYS H . 135 LYS H 1 1
2363 1 2 1 1 135 LYS QD . 135 LYS QD 1 1
2364 1 1 1 1 135 LYS H . 135 LYS H 1 1
2364 1 2 1 1 135 LYS HG3 . 135 LYS HG3 1 1
2365 1 1 1 1 135 LYS H . 135 LYS H 1 1
2365 1 2 1 1 137 VAL MG1 . 137 VAL QG1 1 1
2366 1 1 1 1 135 LYS H . 135 LYS H 1 1
2366 1 2 1 1 137 VAL QG . 137 VAL QQG 1 1
2367 1 1 1 1 135 LYS H . 135 LYS H 1 1
2367 1 2 1 1 137 VAL MG2 . 137 VAL QG2 1 1
2368 1 1 1 1 135 LYS H . 135 LYS H 1 1
2368 1 2 1 1 149 GLN HA . 149 GLN HA 1 1
2369 1 1 1 1 135 LYS H . 135 LYS H 1 1
2369 1 2 1 1 149 GLN QB . 149 GLN QB 1 1
2370 1 1 1 1 135 LYS H . 135 LYS H 1 1
2370 1 2 1 1 150 GLN H . 150 GLN H 1 1
2371 1 1 1 1 135 LYS HA . 135 LYS HA 1 1
2371 1 2 1 1 135 LYS QD . 135 LYS QD 1 1
2372 1 1 1 1 135 LYS HA . 135 LYS HA 1 1
2372 1 2 1 1 135 LYS QE . 135 LYS QE 1 1
2373 1 1 1 1 135 LYS HA . 135 LYS HA 1 1
2373 1 2 1 1 135 LYS HG3 . 135 LYS HG3 1 1
2374 1 1 1 1 135 LYS HA . 135 LYS HA 1 1
2374 1 2 1 1 136 ASP HB2 . 136 ASP HB2 1 1
2375 1 1 1 1 135 LYS HA . 135 LYS HA 1 1
2375 1 2 1 1 136 ASP QB . 136 ASP QB 1 1
2376 1 1 1 1 135 LYS HA . 135 LYS HA 1 1
2376 1 2 1 1 136 ASP HB3 . 136 ASP HB3 1 1
2377 1 1 1 1 135 LYS HA . 135 LYS HA 1 1
2377 1 2 1 1 137 VAL QG . 137 VAL QQG 1 1
2378 1 1 1 1 135 LYS HB2 . 135 LYS HB2 1 1
2378 1 2 1 1 150 GLN H . 150 GLN H 1 1
2379 1 1 1 1 135 LYS HB2 . 135 LYS HB2 1 1
2379 1 2 1 1 150 GLN QB . 150 GLN QB 1 1
2380 1 1 1 1 135 LYS HB3 . 135 LYS HB3 1 1
2380 1 2 1 1 136 ASP HA . 136 ASP HA 1 1
2381 1 1 1 1 135 LYS HB3 . 135 LYS HB3 1 1
2381 1 2 1 1 137 VAL HA . 137 VAL HA 1 1
2382 1 1 1 1 135 LYS HB3 . 135 LYS HB3 1 1
2382 1 2 1 1 137 VAL QG . 137 VAL QQG 1 1
2383 1 1 1 1 135 LYS HB3 . 135 LYS HB3 1 1
2383 1 2 1 1 149 GLN HA . 149 GLN HA 1 1
2384 1 1 1 1 135 LYS HB3 . 135 LYS HB3 1 1
2384 1 2 1 1 150 GLN H . 150 GLN H 1 1
2385 1 1 1 1 135 LYS HB3 . 135 LYS HB3 1 1
2385 1 2 1 1 150 GLN QB . 150 GLN QB 1 1
2386 1 1 1 1 135 LYS HB3 . 135 LYS HB3 1 1
2386 1 2 1 1 150 GLN QG . 150 GLN QG 1 1
2387 1 1 1 1 135 LYS QD . 135 LYS QD 1 1
2387 1 2 1 1 136 ASP QB . 136 ASP QB 1 1
2388 1 1 1 1 135 LYS QE . 135 LYS QE 1 1
2388 1 2 1 1 135 LYS HG3 . 135 LYS HG3 1 1
2389 1 1 1 1 135 LYS QE . 135 LYS QE 1 1
2389 1 2 1 1 137 VAL HA . 137 VAL HA 1 1
2390 1 1 1 1 135 LYS HG2 . 135 LYS HG2 1 1
2390 1 2 1 1 137 VAL QG . 137 VAL QQG 1 1
2391 1 1 1 1 135 LYS HG2 . 135 LYS HG2 1 1
2391 1 2 1 1 150 GLN H . 150 GLN H 1 1
2392 1 1 1 1 135 LYS HG3 . 135 LYS HG3 1 1
2392 1 2 1 1 136 ASP QB . 136 ASP QB 1 1
2393 1 1 1 1 135 LYS HG3 . 135 LYS HG3 1 1
2393 1 2 1 1 137 VAL H . 137 VAL H 1 1
2394 1 1 1 1 135 LYS HG3 . 135 LYS HG3 1 1
2394 1 2 1 1 137 VAL QG . 137 VAL QQG 1 1
2395 1 1 1 1 135 LYS HG3 . 135 LYS HG3 1 1
2395 1 2 1 1 150 GLN QB . 150 GLN QB 1 1
2396 1 1 1 1 136 ASP HA . 136 ASP HA 1 1
2396 1 2 1 1 137 VAL H . 137 VAL H 1 1
2397 1 1 1 1 136 ASP HA . 136 ASP HA 1 1
2397 1 2 1 1 137 VAL HA . 137 VAL HA 1 1
2398 1 1 1 1 136 ASP HA . 136 ASP HA 1 1
2398 1 2 1 1 137 VAL MG1 . 137 VAL QG1 1 1
2399 1 1 1 1 136 ASP HA . 136 ASP HA 1 1
2399 1 2 1 1 137 VAL QG . 137 VAL QQG 1 1
2400 1 1 1 1 136 ASP HA . 136 ASP HA 1 1
2400 1 2 1 1 137 VAL MG2 . 137 VAL QG2 1 1
2401 1 1 1 1 136 ASP HA . 136 ASP HA 1 1
2401 1 2 1 1 138 ASN H . 138 ASN H 1 1
2402 1 1 1 1 136 ASP HA . 136 ASP HA 1 1
2402 1 2 1 1 138 ASN HD21 . 138 ASN HD21 1 1
2403 1 1 1 1 136 ASP HA . 136 ASP HA 1 1
2403 1 2 1 1 149 GLN HA . 149 GLN HA 1 1
2404 1 1 1 1 136 ASP HA . 136 ASP HA 1 1
2404 1 2 1 1 149 GLN QB . 149 GLN QB 1 1
2405 1 1 1 1 136 ASP HA . 136 ASP HA 1 1
2405 1 2 1 1 149 GLN HG2 . 149 GLN HG2 1 1
2406 1 1 1 1 136 ASP HA . 136 ASP HA 1 1
2406 1 2 1 1 149 GLN QG . 149 GLN QG 1 1
2407 1 1 1 1 136 ASP HA . 136 ASP HA 1 1
2407 1 2 1 1 149 GLN HG3 . 149 GLN HG3 1 1
2408 1 1 1 1 136 ASP QB . 136 ASP QB 1 1
2408 1 2 1 1 138 ASN HD21 . 138 ASN HD21 1 1
2409 1 1 1 1 136 ASP QB . 136 ASP QB 1 1
2409 1 2 1 1 138 ASN HD22 . 138 ASN HD22 1 1
2410 1 1 1 1 136 ASP QB . 136 ASP QB 1 1
2410 1 2 1 1 149 GLN HA . 149 GLN HA 1 1
2411 1 1 1 1 136 ASP HB2 . 136 ASP HB2 1 1
2411 1 2 1 1 137 VAL H . 137 VAL H 1 1
2412 1 1 1 1 136 ASP HB2 . 136 ASP HB2 1 1
2412 1 2 1 1 149 GLN HA . 149 GLN HA 1 1
2413 1 1 1 1 136 ASP HB3 . 136 ASP HB3 1 1
2413 1 2 1 1 137 VAL H . 137 VAL H 1 1
2414 1 1 1 1 136 ASP HB3 . 136 ASP HB3 1 1
2414 1 2 1 1 149 GLN HA . 149 GLN HA 1 1
2415 1 1 1 1 137 VAL H . 137 VAL H 1 1
2415 1 2 1 1 137 VAL MG1 . 137 VAL QG1 1 1
2416 1 1 1 1 137 VAL H . 137 VAL H 1 1
2416 1 2 1 1 137 VAL QG . 137 VAL QQG 1 1
2417 1 1 1 1 137 VAL H . 137 VAL H 1 1
2417 1 2 1 1 137 VAL MG2 . 137 VAL QG2 1 1
2418 1 1 1 1 137 VAL H . 137 VAL H 1 1
2418 1 2 1 1 138 ASN H . 138 ASN H 1 1
2419 1 1 1 1 137 VAL H . 137 VAL H 1 1
2419 1 2 1 1 138 ASN HA . 138 ASN HA 1 1
2420 1 1 1 1 137 VAL H . 137 VAL H 1 1
2420 1 2 1 1 138 ASN QB . 138 ASN QB 1 1
2421 1 1 1 1 137 VAL H . 137 VAL H 1 1
2421 1 2 1 1 148 ALA HA . 148 ALA HA 1 1
2422 1 1 1 1 137 VAL H . 137 VAL H 1 1
2422 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
2423 1 1 1 1 137 VAL H . 137 VAL H 1 1
2423 1 2 1 1 149 GLN HA . 149 GLN HA 1 1
2424 1 1 1 1 137 VAL H . 137 VAL H 1 1
2424 1 2 1 1 150 GLN H . 150 GLN H 1 1
2425 1 1 1 1 137 VAL HA . 137 VAL HA 1 1
2425 1 2 1 1 139 LYS HG3 . 139 LYS HG3 1 1
2426 1 1 1 1 137 VAL HA . 137 VAL HA 1 1
2426 1 2 1 1 150 GLN H . 150 GLN H 1 1
2427 1 1 1 1 137 VAL HB . 137 VAL HB 1 1
2427 1 2 1 1 138 ASN H . 138 ASN H 1 1
2428 1 1 1 1 137 VAL HB . 137 VAL HB 1 1
2428 1 2 1 1 139 LYS QE . 139 LYS QE 1 1
2429 1 1 1 1 137 VAL HB . 137 VAL HB 1 1
2429 1 2 1 1 139 LYS HG2 . 139 LYS HG2 1 1
2430 1 1 1 1 137 VAL HB . 137 VAL HB 1 1
2430 1 2 1 1 139 LYS HG3 . 139 LYS HG3 1 1
2431 1 1 1 1 137 VAL HB . 137 VAL HB 1 1
2431 1 2 1 1 149 GLN HA . 149 GLN HA 1 1
2432 1 1 1 1 137 VAL QG . 137 VAL QQG 1 1
2432 1 2 1 1 138 ASN H . 138 ASN H 1 1
2433 1 1 1 1 137 VAL QG . 137 VAL QQG 1 1
2433 1 2 1 1 138 ASN HD21 . 138 ASN HD21 1 1
2434 1 1 1 1 137 VAL QG . 137 VAL QQG 1 1
2434 1 2 1 1 139 LYS H . 139 LYS H 1 1
2435 1 1 1 1 137 VAL QG . 137 VAL QQG 1 1
2435 1 2 1 1 139 LYS HB2 . 139 LYS HB2 1 1
2436 1 1 1 1 137 VAL QG . 137 VAL QQG 1 1
2436 1 2 1 1 139 LYS HB3 . 139 LYS HB3 1 1
2437 1 1 1 1 137 VAL QG . 137 VAL QQG 1 1
2437 1 2 1 1 139 LYS QE . 139 LYS QE 1 1
2438 1 1 1 1 137 VAL QG . 137 VAL QQG 1 1
2438 1 2 1 1 139 LYS HG3 . 139 LYS HG3 1 1
2439 1 1 1 1 137 VAL QG . 137 VAL QQG 1 1
2439 1 2 1 1 147 LEU HA . 147 LEU HA 1 1
2440 1 1 1 1 137 VAL QG . 137 VAL QQG 1 1
2440 1 2 1 1 148 ALA H . 148 ALA H 1 1
2441 1 1 1 1 137 VAL QG . 137 VAL QQG 1 1
2441 1 2 1 1 149 GLN HA . 149 GLN HA 1 1
2442 1 1 1 1 137 VAL QG . 137 VAL QQG 1 1
2442 1 2 1 1 150 GLN H . 150 GLN H 1 1
2443 1 1 1 1 137 VAL QG . 137 VAL QQG 1 1
2443 1 2 1 1 150 GLN HA . 150 GLN HA 1 1
2444 1 1 1 1 137 VAL QG . 137 VAL QQG 1 1
2444 1 2 1 1 150 GLN QB . 150 GLN QB 1 1
2445 1 1 1 1 137 VAL QG . 137 VAL QQG 1 1
2445 1 2 1 1 150 GLN QE . 150 GLN QE2 1 1
2446 1 1 1 1 137 VAL QG . 137 VAL QQG 1 1
2446 1 2 1 1 150 GLN QG . 150 GLN QG 1 1
2447 1 1 1 1 137 VAL QG . 137 VAL QQG 1 1
2447 1 2 1 1 151 GLY H . 151 GLY H 1 1
2448 1 1 1 1 137 VAL MG1 . 137 VAL QG1 1 1
2448 1 2 1 1 138 ASN H . 138 ASN H 1 1
2449 1 1 1 1 137 VAL MG1 . 137 VAL QG1 1 1
2449 1 2 1 1 149 GLN HA . 149 GLN HA 1 1
2450 1 1 1 1 137 VAL MG1 . 137 VAL QG1 1 1
2450 1 2 1 1 150 GLN H . 150 GLN H 1 1
2451 1 1 1 1 137 VAL MG1 . 137 VAL QG1 1 1
2451 1 2 1 1 150 GLN HA . 150 GLN HA 1 1
2452 1 1 1 1 137 VAL MG2 . 137 VAL QG2 1 1
2452 1 2 1 1 138 ASN H . 138 ASN H 1 1
2453 1 1 1 1 137 VAL MG2 . 137 VAL QG2 1 1
2453 1 2 1 1 149 GLN HA . 149 GLN HA 1 1
2454 1 1 1 1 137 VAL MG2 . 137 VAL QG2 1 1
2454 1 2 1 1 150 GLN H . 150 GLN H 1 1
2455 1 1 1 1 137 VAL MG2 . 137 VAL QG2 1 1
2455 1 2 1 1 150 GLN HA . 150 GLN HA 1 1
2456 1 1 1 1 138 ASN H . 138 ASN H 1 1
2456 1 2 1 1 138 ASN HD21 . 138 ASN HD21 1 1
2457 1 1 1 1 138 ASN H . 138 ASN H 1 1
2457 1 2 1 1 148 ALA HA . 148 ALA HA 1 1
2458 1 1 1 1 138 ASN H . 138 ASN H 1 1
2458 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
2459 1 1 1 1 138 ASN H . 138 ASN H 1 1
2459 1 2 1 1 149 GLN HA . 149 GLN HA 1 1
2460 1 1 1 1 138 ASN HA . 138 ASN HA 1 1
2460 1 2 1 1 139 LYS H . 139 LYS H 1 1
2461 1 1 1 1 138 ASN HA . 138 ASN HA 1 1
2461 1 2 1 1 139 LYS HB2 . 139 LYS HB2 1 1
2462 1 1 1 1 138 ASN HA . 138 ASN HA 1 1
2462 1 2 1 1 146 THR MG . 146 THR QG2 1 1
2463 1 1 1 1 138 ASN HA . 138 ASN HA 1 1
2463 1 2 1 1 148 ALA H . 148 ALA H 1 1
2464 1 1 1 1 138 ASN HA . 138 ASN HA 1 1
2464 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
2465 1 1 1 1 138 ASN QB . 138 ASN QB 1 1
2465 1 2 1 1 146 THR MG . 146 THR QG2 1 1
2466 1 1 1 1 138 ASN QB . 138 ASN QB 1 1
2466 1 2 1 1 148 ALA HA . 148 ALA HA 1 1
2467 1 1 1 1 139 LYS H . 139 LYS H 1 1
2467 1 2 1 1 139 LYS HB2 . 139 LYS HB2 1 1
2468 1 1 1 1 139 LYS H . 139 LYS H 1 1
2468 1 2 1 1 139 LYS HB3 . 139 LYS HB3 1 1
2469 1 1 1 1 139 LYS H . 139 LYS H 1 1
2469 1 2 1 1 139 LYS HD2 . 139 LYS HD2 1 1
2470 1 1 1 1 139 LYS H . 139 LYS H 1 1
2470 1 2 1 1 139 LYS HD3 . 139 LYS HD3 1 1
2471 1 1 1 1 139 LYS H . 139 LYS H 1 1
2471 1 2 1 1 139 LYS QE . 139 LYS QE 1 1
2472 1 1 1 1 139 LYS H . 139 LYS H 1 1
2472 1 2 1 1 139 LYS HG2 . 139 LYS HG2 1 1
2473 1 1 1 1 139 LYS H . 139 LYS H 1 1
2473 1 2 1 1 139 LYS HG3 . 139 LYS HG3 1 1
2474 1 1 1 1 139 LYS H . 139 LYS H 1 1
2474 1 2 1 1 146 THR MG . 146 THR QG2 1 1
2475 1 1 1 1 139 LYS H . 139 LYS H 1 1
2475 1 2 1 1 147 LEU H . 147 LEU H 1 1
2476 1 1 1 1 139 LYS H . 139 LYS H 1 1
2476 1 2 1 1 147 LEU HB2 . 147 LEU HB2 1 1
2477 1 1 1 1 139 LYS H . 139 LYS H 1 1
2477 1 2 1 1 147 LEU HB3 . 147 LEU HB3 1 1
2478 1 1 1 1 139 LYS H . 139 LYS H 1 1
2478 1 2 1 1 147 LEU QD . 147 LEU QQD 1 1
2479 1 1 1 1 139 LYS HA . 139 LYS HA 1 1
2479 1 2 1 1 139 LYS HD2 . 139 LYS HD2 1 1
2480 1 1 1 1 139 LYS HA . 139 LYS HA 1 1
2480 1 2 1 1 139 LYS HD3 . 139 LYS HD3 1 1
2481 1 1 1 1 139 LYS HA . 139 LYS HA 1 1
2481 1 2 1 1 139 LYS QE . 139 LYS QE 1 1
2482 1 1 1 1 139 LYS HA . 139 LYS HA 1 1
2482 1 2 1 1 139 LYS HG3 . 139 LYS HG3 1 1
2483 1 1 1 1 139 LYS HA . 139 LYS HA 1 1
2483 1 2 1 1 140 ASN HA . 140 ASN HA 1 1
2484 1 1 1 1 139 LYS HA . 139 LYS HA 1 1
2484 1 2 1 1 140 ASN QB . 140 ASN QB 1 1
2485 1 1 1 1 139 LYS HA . 139 LYS HA 1 1
2485 1 2 1 1 147 LEU HB3 . 147 LEU HB3 1 1
2486 1 1 1 1 139 LYS HB2 . 139 LYS HB2 1 1
2486 1 2 1 1 139 LYS QE . 139 LYS QE 1 1
2487 1 1 1 1 139 LYS HB2 . 139 LYS HB2 1 1
2487 1 2 1 1 146 THR HA . 146 THR HA 1 1
2488 1 1 1 1 139 LYS HB2 . 139 LYS HB2 1 1
2488 1 2 1 1 147 LEU H . 147 LEU H 1 1
2489 1 1 1 1 139 LYS HB2 . 139 LYS HB2 1 1
2489 1 2 1 1 147 LEU HA . 147 LEU HA 1 1
2490 1 1 1 1 139 LYS HB2 . 139 LYS HB2 1 1
2490 1 2 1 1 147 LEU HB2 . 147 LEU HB2 1 1
2491 1 1 1 1 139 LYS HB2 . 139 LYS HB2 1 1
2491 1 2 1 1 147 LEU HB3 . 147 LEU HB3 1 1
2492 1 1 1 1 139 LYS HB3 . 139 LYS HB3 1 1
2492 1 2 1 1 140 ASN HA . 140 ASN HA 1 1
2493 1 1 1 1 139 LYS HB3 . 139 LYS HB3 1 1
2493 1 2 1 1 146 THR HA . 146 THR HA 1 1
2494 1 1 1 1 139 LYS HB3 . 139 LYS HB3 1 1
2494 1 2 1 1 147 LEU H . 147 LEU H 1 1
2495 1 1 1 1 139 LYS HB3 . 139 LYS HB3 1 1
2495 1 2 1 1 147 LEU HB2 . 147 LEU HB2 1 1
2496 1 1 1 1 139 LYS HB3 . 139 LYS HB3 1 1
2496 1 2 1 1 147 LEU HB3 . 147 LEU HB3 1 1
2497 1 1 1 1 139 LYS HB3 . 139 LYS HB3 1 1
2497 1 2 1 1 147 LEU HG . 147 LEU HG 1 1
2498 1 1 1 1 139 LYS HD2 . 139 LYS HD2 1 1
2498 1 2 1 1 141 LEU QD . 141 LEU QQD 1 1
2499 1 1 1 1 139 LYS HD2 . 139 LYS HD2 1 1
2499 1 2 1 1 147 LEU HB3 . 147 LEU HB3 1 1
2500 1 1 1 1 139 LYS HD2 . 139 LYS HD2 1 1
2500 1 2 1 1 147 LEU QD . 147 LEU QQD 1 1
2501 1 1 1 1 139 LYS HD3 . 139 LYS HD3 1 1
2501 1 2 1 1 141 LEU QD . 141 LEU QQD 1 1
2502 1 1 1 1 139 LYS HD3 . 139 LYS HD3 1 1
2502 1 2 1 1 147 LEU QD . 147 LEU QQD 1 1
2503 1 1 1 1 139 LYS QE . 139 LYS QE 1 1
2503 1 2 1 1 141 LEU QD . 141 LEU QQD 1 1
2504 1 1 1 1 139 LYS QE . 139 LYS QE 1 1
2504 1 2 1 1 141 LEU HG . 141 LEU HG 1 1
2505 1 1 1 1 139 LYS QE . 139 LYS QE 1 1
2505 1 2 1 1 147 LEU QD . 147 LEU QQD 1 1
2506 1 1 1 1 139 LYS HG2 . 139 LYS HG2 1 1
2506 1 2 1 1 141 LEU QD . 141 LEU QQD 1 1
2507 1 1 1 1 139 LYS HG2 . 139 LYS HG2 1 1
2507 1 2 1 1 147 LEU H . 147 LEU H 1 1
2508 1 1 1 1 139 LYS HG3 . 139 LYS HG3 1 1
2508 1 2 1 1 141 LEU QD . 141 LEU QQD 1 1
2509 1 1 1 1 139 LYS HG3 . 139 LYS HG3 1 1
2509 1 2 1 1 147 LEU QD . 147 LEU QQD 1 1
2510 1 1 1 1 140 ASN HA . 140 ASN HA 1 1
2510 1 2 1 1 141 LEU H . 141 LEU H 1 1
2511 1 1 1 1 140 ASN HA . 140 ASN HA 1 1
2511 1 2 1 1 141 LEU HA . 141 LEU HA 1 1
2512 1 1 1 1 140 ASN HA . 140 ASN HA 1 1
2512 1 2 1 1 141 LEU HG . 141 LEU HG 1 1
2513 1 1 1 1 140 ASN HA . 140 ASN HA 1 1
2513 1 2 1 1 146 THR HA . 146 THR HA 1 1
2514 1 1 1 1 140 ASN HA . 140 ASN HA 1 1
2514 1 2 1 1 146 THR MG . 146 THR QG2 1 1
2515 1 1 1 1 140 ASN HA . 140 ASN HA 1 1
2515 1 2 1 1 147 LEU H . 147 LEU H 1 1
2516 1 1 1 1 140 ASN QB . 140 ASN QB 1 1
2516 1 2 1 1 141 LEU H . 141 LEU H 1 1
2517 1 1 1 1 140 ASN QB . 140 ASN QB 1 1
2517 1 2 1 1 141 LEU HA . 141 LEU HA 1 1
2518 1 1 1 1 140 ASN QB . 140 ASN QB 1 1
2518 1 2 1 1 141 LEU QD . 141 LEU QQD 1 1
2519 1 1 1 1 140 ASN QB . 140 ASN QB 1 1
2519 1 2 1 1 146 THR MG . 146 THR QG2 1 1
2520 1 1 1 1 140 ASN HB2 . 140 ASN HB2 1 1
2520 1 2 1 1 146 THR HA . 146 THR HA 1 1
2521 1 1 1 1 140 ASN HB2 . 140 ASN HB2 1 1
2521 1 2 1 1 146 THR MG . 146 THR QG2 1 1
2522 1 1 1 1 140 ASN HB3 . 140 ASN HB3 1 1
2522 1 2 1 1 146 THR HA . 146 THR HA 1 1
2523 1 1 1 1 140 ASN HB3 . 140 ASN HB3 1 1
2523 1 2 1 1 146 THR MG . 146 THR QG2 1 1
2524 1 1 1 1 141 LEU H . 141 LEU H 1 1
2524 1 2 1 1 141 LEU MD1 . 141 LEU QD1 1 1
2525 1 1 1 1 141 LEU H . 141 LEU H 1 1
2525 1 2 1 1 141 LEU QD . 141 LEU QQD 1 1
2526 1 1 1 1 141 LEU H . 141 LEU H 1 1
2526 1 2 1 1 141 LEU MD2 . 141 LEU QD2 1 1
2527 1 1 1 1 141 LEU H . 141 LEU H 1 1
2527 1 2 1 1 141 LEU HG . 141 LEU HG 1 1
2528 1 1 1 1 141 LEU H . 141 LEU H 1 1
2528 1 2 1 1 145 ASN H . 145 ASN H 1 1
2529 1 1 1 1 141 LEU H . 141 LEU H 1 1
2529 1 2 1 1 146 THR HA . 146 THR HA 1 1
2530 1 1 1 1 141 LEU H . 141 LEU H 1 1
2530 1 2 1 1 147 LEU H . 147 LEU H 1 1
2531 1 1 1 1 141 LEU HA . 141 LEU HA 1 1
2531 1 2 1 1 141 LEU QD . 141 LEU QQD 1 1
2532 1 1 1 1 141 LEU QB . 141 LEU QB 1 1
2532 1 2 1 1 145 ASN HB2 . 145 ASN HB2 1 1
2533 1 1 1 1 141 LEU QB . 141 LEU QB 1 1
2533 1 2 1 1 145 ASN HB3 . 145 ASN HB3 1 1
2534 1 1 1 1 141 LEU QD . 141 LEU QQD 1 1
2534 1 2 1 1 145 ASN H . 145 ASN H 1 1
2535 1 1 1 1 141 LEU QD . 141 LEU QQD 1 1
2535 1 2 1 1 145 ASN HA . 145 ASN HA 1 1
2536 1 1 1 1 141 LEU QD . 141 LEU QQD 1 1
2536 1 2 1 1 145 ASN QB . 145 ASN QB 1 1
2537 1 1 1 1 141 LEU QD . 141 LEU QQD 1 1
2537 1 2 1 1 146 THR HA . 146 THR HA 1 1
2538 1 1 1 1 141 LEU QD . 141 LEU QQD 1 1
2538 1 2 1 1 147 LEU H . 147 LEU H 1 1
2539 1 1 1 1 141 LEU QD . 141 LEU QQD 1 1
2539 1 2 1 1 147 LEU HA . 147 LEU HA 1 1
2540 1 1 1 1 141 LEU QD . 141 LEU QQD 1 1
2540 1 2 1 1 147 LEU HB2 . 147 LEU HB2 1 1
2541 1 1 1 1 141 LEU QD . 141 LEU QQD 1 1
2541 1 2 1 1 147 LEU HB3 . 147 LEU HB3 1 1
2542 1 1 1 1 141 LEU MD1 . 141 LEU QD1 1 1
2542 1 2 1 1 146 THR HA . 146 THR HA 1 1
2543 1 1 1 1 141 LEU MD1 . 141 LEU QD1 1 1
2543 1 2 1 1 147 LEU H . 147 LEU H 1 1
2544 1 1 1 1 141 LEU MD1 . 141 LEU QD1 1 1
2544 1 2 1 1 147 LEU HA . 147 LEU HA 1 1
2545 1 1 1 1 141 LEU MD1 . 141 LEU QD1 1 1
2545 1 2 1 1 147 LEU HB2 . 147 LEU HB2 1 1
2546 1 1 1 1 141 LEU MD2 . 141 LEU QD2 1 1
2546 1 2 1 1 146 THR HA . 146 THR HA 1 1
2547 1 1 1 1 141 LEU MD2 . 141 LEU QD2 1 1
2547 1 2 1 1 147 LEU H . 147 LEU H 1 1
2548 1 1 1 1 141 LEU MD2 . 141 LEU QD2 1 1
2548 1 2 1 1 147 LEU HA . 147 LEU HA 1 1
2549 1 1 1 1 141 LEU MD2 . 141 LEU QD2 1 1
2549 1 2 1 1 147 LEU HB2 . 147 LEU HB2 1 1
2550 1 1 1 1 141 LEU HG . 141 LEU HG 1 1
2550 1 2 1 1 146 THR H . 146 THR H 1 1
2551 1 1 1 1 141 LEU HG . 141 LEU HG 1 1
2551 1 2 1 1 146 THR HA . 146 THR HA 1 1
2552 1 1 1 1 141 LEU HG . 141 LEU HG 1 1
2552 1 2 1 1 147 LEU H . 147 LEU H 1 1
2553 1 1 1 1 141 LEU HG . 141 LEU HG 1 1
2553 1 2 1 1 147 LEU HB3 . 147 LEU HB3 1 1
2554 1 1 1 1 145 ASN HA . 145 ASN HA 1 1
2554 1 2 1 1 146 THR HB . 146 THR HB 1 1
2555 1 1 1 1 145 ASN HA . 145 ASN HA 1 1
2555 1 2 1 1 167 LEU HB2 . 167 LEU HB2 1 1
2556 1 1 1 1 145 ASN QB . 145 ASN QB 1 1
2556 1 2 1 1 146 THR H . 146 THR H 1 1
2557 1 1 1 1 145 ASN QB . 145 ASN QB 1 1
2557 1 2 1 1 166 LEU QD . 166 LEU QQD 1 1
2558 1 1 1 1 145 ASN HB2 . 145 ASN HB2 1 1
2558 1 2 1 1 146 THR H . 146 THR H 1 1
2559 1 1 1 1 145 ASN HB3 . 145 ASN HB3 1 1
2559 1 2 1 1 146 THR H . 146 THR H 1 1
2560 1 1 1 1 145 ASN QD . 145 ASN QD2 1 1
2560 1 2 1 1 166 LEU QD . 166 LEU QQD 1 1
2561 1 1 1 1 146 THR H . 146 THR H 1 1
2561 1 2 1 1 166 LEU HG . 166 LEU HG 1 1
2562 1 1 1 1 146 THR H . 146 THR H 1 1
2562 1 2 1 1 167 LEU H . 167 LEU H 1 1
2563 1 1 1 1 146 THR H . 146 THR H 1 1
2563 1 2 1 1 167 LEU HB2 . 167 LEU HB2 1 1
2564 1 1 1 1 146 THR H . 146 THR H 1 1
2564 1 2 1 1 167 LEU HB3 . 167 LEU HB3 1 1
2565 1 1 1 1 146 THR H . 146 THR H 1 1
2565 1 2 1 1 167 LEU MD1 . 167 LEU QD1 1 1
2566 1 1 1 1 146 THR H . 146 THR H 1 1
2566 1 2 1 1 167 LEU QD . 167 LEU QQD 1 1
2567 1 1 1 1 146 THR H . 146 THR H 1 1
2567 1 2 1 1 167 LEU MD2 . 167 LEU QD2 1 1
2568 1 1 1 1 146 THR HA . 146 THR HA 1 1
2568 1 2 1 1 147 LEU H . 147 LEU H 1 1
2569 1 1 1 1 146 THR HA . 146 THR HA 1 1
2569 1 2 1 1 147 LEU HB2 . 147 LEU HB2 1 1
2570 1 1 1 1 146 THR HB . 146 THR HB 1 1
2570 1 2 1 1 167 LEU H . 167 LEU H 1 1
2571 1 1 1 1 146 THR HB . 146 THR HB 1 1
2571 1 2 1 1 167 LEU HB2 . 167 LEU HB2 1 1
2572 1 1 1 1 146 THR HB . 146 THR HB 1 1
2572 1 2 1 1 167 LEU HB3 . 167 LEU HB3 1 1
2573 1 1 1 1 146 THR HB . 146 THR HB 1 1
2573 1 2 1 1 167 LEU MD1 . 167 LEU QD1 1 1
2574 1 1 1 1 146 THR HB . 146 THR HB 1 1
2574 1 2 1 1 167 LEU QD . 167 LEU QQD 1 1
2575 1 1 1 1 146 THR HB . 146 THR HB 1 1
2575 1 2 1 1 167 LEU MD2 . 167 LEU QD2 1 1
2576 1 1 1 1 146 THR HB . 146 THR HB 1 1
2576 1 2 1 1 167 LEU HG . 167 LEU HG 1 1
2577 1 1 1 1 146 THR MG . 146 THR QG2 1 1
2577 1 2 1 1 147 LEU H . 147 LEU H 1 1
2578 1 1 1 1 146 THR MG . 146 THR QG2 1 1
2578 1 2 1 1 148 ALA H . 148 ALA H 1 1
2579 1 1 1 1 146 THR MG . 146 THR QG2 1 1
2579 1 2 1 1 148 ALA HA . 148 ALA HA 1 1
2580 1 1 1 1 146 THR MG . 146 THR QG2 1 1
2580 1 2 1 1 167 LEU H . 167 LEU H 1 1
2581 1 1 1 1 146 THR MG . 146 THR QG2 1 1
2581 1 2 1 1 167 LEU HB2 . 167 LEU HB2 1 1
2582 1 1 1 1 146 THR MG . 146 THR QG2 1 1
2582 1 2 1 1 167 LEU HG . 167 LEU HG 1 1
2583 1 1 1 1 147 LEU H . 147 LEU H 1 1
2583 1 2 1 1 147 LEU MD1 . 147 LEU QD1 1 1
2584 1 1 1 1 147 LEU H . 147 LEU H 1 1
2584 1 2 1 1 147 LEU MD2 . 147 LEU QD2 1 1
2585 1 1 1 1 147 LEU H . 147 LEU H 1 1
2585 1 2 1 1 147 LEU HG . 147 LEU HG 1 1
2586 1 1 1 1 147 LEU H . 147 LEU H 1 1
2586 1 2 1 1 148 ALA HA . 148 ALA HA 1 1
2587 1 1 1 1 147 LEU HA . 147 LEU HA 1 1
2587 1 2 1 1 147 LEU QD . 147 LEU QQD 1 1
2588 1 1 1 1 147 LEU HA . 147 LEU HA 1 1
2588 1 2 1 1 148 ALA H . 148 ALA H 1 1
2589 1 1 1 1 147 LEU HA . 147 LEU HA 1 1
2589 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
2590 1 1 1 1 147 LEU HA . 147 LEU HA 1 1
2590 1 2 1 1 149 GLN H . 149 GLN H 1 1
2591 1 1 1 1 147 LEU HA . 147 LEU HA 1 1
2591 1 2 1 1 166 LEU HA . 166 LEU HA 1 1
2592 1 1 1 1 147 LEU HA . 147 LEU HA 1 1
2592 1 2 1 1 166 LEU QD . 166 LEU QQD 1 1
2593 1 1 1 1 147 LEU HB2 . 147 LEU HB2 1 1
2593 1 2 1 1 148 ALA H . 148 ALA H 1 1
2594 1 1 1 1 147 LEU HB2 . 147 LEU HB2 1 1
2594 1 2 1 1 166 LEU QD . 166 LEU QQD 1 1
2595 1 1 1 1 147 LEU HB3 . 147 LEU HB3 1 1
2595 1 2 1 1 148 ALA H . 148 ALA H 1 1
2596 1 1 1 1 147 LEU QD . 147 LEU QQD 1 1
2596 1 2 1 1 148 ALA H . 148 ALA H 1 1
2597 1 1 1 1 147 LEU QD . 147 LEU QQD 1 1
2597 1 2 1 1 149 GLN H . 149 GLN H 1 1
2598 1 1 1 1 147 LEU QD . 147 LEU QQD 1 1
2598 1 2 1 1 150 GLN HA . 150 GLN HA 1 1
2599 1 1 1 1 147 LEU QD . 147 LEU QQD 1 1
2599 1 2 1 1 150 GLN QG . 150 GLN QG 1 1
2600 1 1 1 1 147 LEU QD . 147 LEU QQD 1 1
2600 1 2 1 1 151 GLY H . 151 GLY H 1 1
2601 1 1 1 1 147 LEU QD . 147 LEU QQD 1 1
2601 1 2 1 1 164 GLY HA2 . 164 GLY HA2 1 1
2602 1 1 1 1 147 LEU QD . 147 LEU QQD 1 1
2602 1 2 1 1 164 GLY HA3 . 164 GLY HA3 1 1
2603 1 1 1 1 147 LEU QD . 147 LEU QQD 1 1
2603 1 2 1 1 165 ASP H . 165 ASP H 1 1
2604 1 1 1 1 147 LEU QD . 147 LEU QQD 1 1
2604 1 2 1 1 165 ASP HA . 165 ASP HA 1 1
2605 1 1 1 1 147 LEU QD . 147 LEU QQD 1 1
2605 1 2 1 1 166 LEU H . 166 LEU H 1 1
2606 1 1 1 1 147 LEU QD . 147 LEU QQD 1 1
2606 1 2 1 1 166 LEU HA . 166 LEU HA 1 1
2607 1 1 1 1 147 LEU QD . 147 LEU QQD 1 1
2607 1 2 1 1 166 LEU QD . 166 LEU QQD 1 1
2608 1 1 1 1 147 LEU MD1 . 147 LEU QD1 1 1
2608 1 2 1 1 149 GLN H . 149 GLN H 1 1
2609 1 1 1 1 147 LEU MD1 . 147 LEU QD1 1 1
2609 1 2 1 1 150 GLN H . 150 GLN H 1 1
2610 1 1 1 1 147 LEU MD1 . 147 LEU QD1 1 1
2610 1 2 1 1 150 GLN HA . 150 GLN HA 1 1
2611 1 1 1 1 147 LEU MD1 . 147 LEU QD1 1 1
2611 1 2 1 1 150 GLN HG2 . 150 GLN HG2 1 1
2612 1 1 1 1 147 LEU MD1 . 147 LEU QD1 1 1
2612 1 2 1 1 150 GLN HG3 . 150 GLN HG3 1 1
2613 1 1 1 1 147 LEU MD1 . 147 LEU QD1 1 1
2613 1 2 1 1 151 GLY H . 151 GLY H 1 1
2614 1 1 1 1 147 LEU MD2 . 147 LEU QD2 1 1
2614 1 2 1 1 149 GLN H . 149 GLN H 1 1
2615 1 1 1 1 147 LEU MD2 . 147 LEU QD2 1 1
2615 1 2 1 1 150 GLN H . 150 GLN H 1 1
2616 1 1 1 1 147 LEU MD2 . 147 LEU QD2 1 1
2616 1 2 1 1 150 GLN HA . 150 GLN HA 1 1
2617 1 1 1 1 147 LEU MD2 . 147 LEU QD2 1 1
2617 1 2 1 1 150 GLN HG2 . 150 GLN HG2 1 1
2618 1 1 1 1 147 LEU MD2 . 147 LEU QD2 1 1
2618 1 2 1 1 150 GLN HG3 . 150 GLN HG3 1 1
2619 1 1 1 1 147 LEU MD2 . 147 LEU QD2 1 1
2619 1 2 1 1 151 GLY H . 151 GLY H 1 1
2620 1 1 1 1 147 LEU HG . 147 LEU HG 1 1
2620 1 2 1 1 148 ALA H . 148 ALA H 1 1
2621 1 1 1 1 147 LEU HG . 147 LEU HG 1 1
2621 1 2 1 1 150 GLN HA . 150 GLN HA 1 1
2622 1 1 1 1 148 ALA H . 148 ALA H 1 1
2622 1 2 1 1 149 GLN H . 149 GLN H 1 1
2623 1 1 1 1 148 ALA H . 148 ALA H 1 1
2623 1 2 1 1 166 LEU HA . 166 LEU HA 1 1
2624 1 1 1 1 148 ALA H . 148 ALA H 1 1
2624 1 2 1 1 166 LEU QD . 166 LEU QQD 1 1
2625 1 1 1 1 148 ALA H . 148 ALA H 1 1
2625 1 2 1 1 167 LEU H . 167 LEU H 1 1
2626 1 1 1 1 148 ALA H . 148 ALA H 1 1
2626 1 2 1 1 167 LEU MD1 . 167 LEU QD1 1 1
2627 1 1 1 1 148 ALA H . 148 ALA H 1 1
2627 1 2 1 1 167 LEU QD . 167 LEU QQD 1 1
2628 1 1 1 1 148 ALA H . 148 ALA H 1 1
2628 1 2 1 1 167 LEU MD2 . 167 LEU QD2 1 1
2629 1 1 1 1 148 ALA H . 148 ALA H 1 1
2629 1 2 1 1 167 LEU HG . 167 LEU HG 1 1
2630 1 1 1 1 148 ALA HA . 148 ALA HA 1 1
2630 1 2 1 1 149 GLN HA . 149 GLN HA 1 1
2631 1 1 1 1 148 ALA HA . 148 ALA HA 1 1
2631 1 2 1 1 167 LEU QD . 167 LEU QQD 1 1
2632 1 1 1 1 148 ALA HA . 148 ALA HA 1 1
2632 1 2 1 1 167 LEU HG . 167 LEU HG 1 1
2633 1 1 1 1 148 ALA MB . 148 ALA QB 1 1
2633 1 2 1 1 149 GLN H . 149 GLN H 1 1
2634 1 1 1 1 148 ALA MB . 148 ALA QB 1 1
2634 1 2 1 1 149 GLN HA . 149 GLN HA 1 1
2635 1 1 1 1 148 ALA MB . 148 ALA QB 1 1
2635 1 2 1 1 149 GLN QG . 149 GLN QG 1 1
2636 1 1 1 1 148 ALA MB . 148 ALA QB 1 1
2636 1 2 1 1 165 ASP H . 165 ASP H 1 1
2637 1 1 1 1 148 ALA MB . 148 ALA QB 1 1
2637 1 2 1 1 165 ASP HB2 . 165 ASP HB2 1 1
2638 1 1 1 1 148 ALA MB . 148 ALA QB 1 1
2638 1 2 1 1 165 ASP HB3 . 165 ASP HB3 1 1
2639 1 1 1 1 148 ALA MB . 148 ALA QB 1 1
2639 1 2 1 1 166 LEU H . 166 LEU H 1 1
2640 1 1 1 1 148 ALA MB . 148 ALA QB 1 1
2640 1 2 1 1 166 LEU HA . 166 LEU HA 1 1
2641 1 1 1 1 148 ALA MB . 148 ALA QB 1 1
2641 1 2 1 1 167 LEU H . 167 LEU H 1 1
2642 1 1 1 1 148 ALA MB . 148 ALA QB 1 1
2642 1 2 1 1 167 LEU QD . 167 LEU QQD 1 1
2643 1 1 1 1 149 GLN H . 149 GLN H 1 1
2643 1 2 1 1 149 GLN HG2 . 149 GLN HG2 1 1
2644 1 1 1 1 149 GLN H . 149 GLN H 1 1
2644 1 2 1 1 149 GLN QG . 149 GLN QG 1 1
2645 1 1 1 1 149 GLN H . 149 GLN H 1 1
2645 1 2 1 1 149 GLN HG3 . 149 GLN HG3 1 1
2646 1 1 1 1 149 GLN H . 149 GLN H 1 1
2646 1 2 1 1 150 GLN H . 150 GLN H 1 1
2647 1 1 1 1 149 GLN H . 149 GLN H 1 1
2647 1 2 1 1 165 ASP H . 165 ASP H 1 1
2648 1 1 1 1 149 GLN H . 149 GLN H 1 1
2648 1 2 1 1 165 ASP HB2 . 165 ASP HB2 1 1
2649 1 1 1 1 149 GLN H . 149 GLN H 1 1
2649 1 2 1 1 165 ASP HB3 . 165 ASP HB3 1 1
2650 1 1 1 1 149 GLN H . 149 GLN H 1 1
2650 1 2 1 1 167 LEU QD . 167 LEU QQD 1 1
2651 1 1 1 1 149 GLN HA . 149 GLN HA 1 1
2651 1 2 1 1 150 GLN H . 150 GLN H 1 1
2652 1 1 1 1 149 GLN HA . 149 GLN HA 1 1
2652 1 2 1 1 165 ASP HB3 . 165 ASP HB3 1 1
2653 1 1 1 1 149 GLN QB . 149 GLN QB 1 1
2653 1 2 1 1 150 GLN H . 150 GLN H 1 1
2654 1 1 1 1 149 GLN QB . 149 GLN QB 1 1
2654 1 2 1 1 165 ASP H . 165 ASP H 1 1
2655 1 1 1 1 149 GLN QB . 149 GLN QB 1 1
2655 1 2 1 1 165 ASP HB2 . 165 ASP HB2 1 1
2656 1 1 1 1 149 GLN QB . 149 GLN QB 1 1
2656 1 2 1 1 165 ASP HB3 . 165 ASP HB3 1 1
2657 1 1 1 1 149 GLN QG . 149 GLN QG 1 1
2657 1 2 1 1 150 GLN H . 150 GLN H 1 1
2658 1 1 1 1 150 GLN HA . 150 GLN HA 1 1
2658 1 2 1 1 151 GLY H . 151 GLY H 1 1
2659 1 1 1 1 150 GLN HA . 150 GLN HA 1 1
2659 1 2 1 1 151 GLY HA2 . 151 GLY HA2 1 1
2660 1 1 1 1 150 GLN HA . 150 GLN HA 1 1
2660 1 2 1 1 151 GLY HA3 . 151 GLY HA3 1 1
2661 1 1 1 1 150 GLN HA . 150 GLN HA 1 1
2661 1 2 1 1 164 GLY HA2 . 164 GLY HA2 1 1
2662 1 1 1 1 150 GLN HA . 150 GLN HA 1 1
2662 1 2 1 1 164 GLY HA3 . 164 GLY HA3 1 1
2663 1 1 1 1 150 GLN HA . 150 GLN HA 1 1
2663 1 2 1 1 165 ASP H . 165 ASP H 1 1
2664 1 1 1 1 150 GLN QB . 150 GLN QB 1 1
2664 1 2 1 1 151 GLY HA2 . 151 GLY HA2 1 1
2665 1 1 1 1 150 GLN QB . 150 GLN QB 1 1
2665 1 2 1 1 164 GLY HA3 . 164 GLY HA3 1 1
2666 1 1 1 1 150 GLN QG . 150 GLN QG 1 1
2666 1 2 1 1 151 GLY H . 151 GLY H 1 1
2667 1 1 1 1 150 GLN QG . 150 GLN QG 1 1
2667 1 2 1 1 151 GLY HA2 . 151 GLY HA2 1 1
2668 1 1 1 1 150 GLN HG2 . 150 GLN HG2 1 1
2668 1 2 1 1 151 GLY H . 151 GLY H 1 1
2669 1 1 1 1 150 GLN HG3 . 150 GLN HG3 1 1
2669 1 2 1 1 151 GLY H . 151 GLY H 1 1
2670 1 1 1 1 151 GLY H . 151 GLY H 1 1
2670 1 2 1 1 152 SER HA . 152 SER HA 1 1
2671 1 1 1 1 151 GLY H . 151 GLY H 1 1
2671 1 2 1 1 152 SER QB . 152 SER QB 1 1
2672 1 1 1 1 151 GLY H . 151 GLY H 1 1
2672 1 2 1 1 163 MET H . 163 MET H 1 1
2673 1 1 1 1 151 GLY H . 151 GLY H 1 1
2673 1 2 1 1 163 MET HB2 . 163 MET HB2 1 1
2674 1 1 1 1 151 GLY H . 151 GLY H 1 1
2674 1 2 1 1 163 MET QG . 163 MET QG 1 1
2675 1 1 1 1 151 GLY H . 151 GLY H 1 1
2675 1 2 1 1 164 GLY HA2 . 164 GLY HA2 1 1
2676 1 1 1 1 151 GLY H . 151 GLY H 1 1
2676 1 2 1 1 164 GLY HA3 . 164 GLY HA3 1 1
2677 1 1 1 1 151 GLY H . 151 GLY H 1 1
2677 1 2 1 1 165 ASP H . 165 ASP H 1 1
2678 1 1 1 1 151 GLY HA2 . 151 GLY HA2 1 1
2678 1 2 1 1 152 SER H . 152 SER H 1 1
2679 1 1 1 1 151 GLY HA2 . 151 GLY HA2 1 1
2679 1 2 1 1 152 SER QB . 152 SER QB 1 1
2680 1 1 1 1 151 GLY HA2 . 151 GLY HA2 1 1
2680 1 2 1 1 163 MET QG . 163 MET QG 1 1
2681 1 1 1 1 151 GLY HA3 . 151 GLY HA3 1 1
2681 1 2 1 1 152 SER H . 152 SER H 1 1
2682 1 1 1 1 151 GLY HA3 . 151 GLY HA3 1 1
2682 1 2 1 1 163 MET ME . 163 MET QE 1 1
2683 1 1 1 1 151 GLY HA3 . 151 GLY HA3 1 1
2683 1 2 1 1 163 MET QG . 163 MET QG 1 1
2684 1 1 1 1 152 SER H . 152 SER H 1 1
2684 1 2 1 1 163 MET QG . 163 MET QG 1 1
2685 1 1 1 1 152 SER HA . 152 SER HA 1 1
2685 1 2 1 1 153 TYR H . 153 TYR H 1 1
2686 1 1 1 1 152 SER HA . 152 SER HA 1 1
2686 1 2 1 1 153 TYR HA . 153 TYR HA 1 1
2687 1 1 1 1 152 SER HA . 152 SER HA 1 1
2687 1 2 1 1 153 TYR HB3 . 153 TYR HB3 1 1
2688 1 1 1 1 152 SER HA . 152 SER HA 1 1
2688 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
2689 1 1 1 1 152 SER HA . 152 SER HA 1 1
2689 1 2 1 1 160 THR MG . 160 THR QG2 1 1
2690 1 1 1 1 152 SER HA . 152 SER HA 1 1
2690 1 2 1 1 161 ALA H . 161 ALA H 1 1
2691 1 1 1 1 152 SER HA . 152 SER HA 1 1
2691 1 2 1 1 161 ALA HA . 161 ALA HA 1 1
2692 1 1 1 1 152 SER HA . 152 SER HA 1 1
2692 1 2 1 1 161 ALA MB . 161 ALA QB 1 1
2693 1 1 1 1 152 SER HA . 152 SER HA 1 1
2693 1 2 1 1 162 LYS H . 162 LYS H 1 1
2694 1 1 1 1 152 SER HA . 152 SER HA 1 1
2694 1 2 1 1 162 LYS HA . 162 LYS HA 1 1
2695 1 1 1 1 152 SER HA . 152 SER HA 1 1
2695 1 2 1 1 162 LYS QG . 162 LYS QG 1 1
2696 1 1 1 1 152 SER HA . 152 SER HA 1 1
2696 1 2 1 1 163 MET H . 163 MET H 1 1
2697 1 1 1 1 152 SER HA . 152 SER HA 1 1
2697 1 2 1 1 163 MET HA . 163 MET HA 1 1
2698 1 1 1 1 152 SER HA . 152 SER HA 1 1
2698 1 2 1 1 163 MET HB2 . 163 MET HB2 1 1
2699 1 1 1 1 152 SER HA . 152 SER HA 1 1
2699 1 2 1 1 163 MET HB3 . 163 MET HB3 1 1
2700 1 1 1 1 152 SER HA . 152 SER HA 1 1
2700 1 2 1 1 163 MET ME . 163 MET QE 1 1
2701 1 1 1 1 152 SER HA . 152 SER HA 1 1
2701 1 2 1 1 163 MET QG . 163 MET QG 1 1
2702 1 1 1 1 152 SER QB . 152 SER QB 1 1
2702 1 2 1 1 153 TYR H . 153 TYR H 1 1
2703 1 1 1 1 152 SER QB . 152 SER QB 1 1
2703 1 2 1 1 160 THR HA . 160 THR HA 1 1
2704 1 1 1 1 152 SER QB . 152 SER QB 1 1
2704 1 2 1 1 160 THR HB . 160 THR HB 1 1
2705 1 1 1 1 152 SER QB . 152 SER QB 1 1
2705 1 2 1 1 160 THR MG . 160 THR QG2 1 1
2706 1 1 1 1 152 SER QB . 152 SER QB 1 1
2706 1 2 1 1 161 ALA MB . 161 ALA QB 1 1
2707 1 1 1 1 152 SER QB . 152 SER QB 1 1
2707 1 2 1 1 162 LYS HA . 162 LYS HA 1 1
2708 1 1 1 1 152 SER QB . 152 SER QB 1 1
2708 1 2 1 1 162 LYS QD . 162 LYS QD 1 1
2709 1 1 1 1 152 SER QB . 152 SER QB 1 1
2709 1 2 1 1 163 MET H . 163 MET H 1 1
2710 1 1 1 1 152 SER QB . 152 SER QB 1 1
2710 1 2 1 1 163 MET QG . 163 MET QG 1 1
2711 1 1 1 1 152 SER HB2 . 152 SER HB2 1 1
2711 1 2 1 1 160 THR HA . 160 THR HA 1 1
2712 1 1 1 1 152 SER HB2 . 152 SER HB2 1 1
2712 1 2 1 1 160 THR HB . 160 THR HB 1 1
2713 1 1 1 1 152 SER HB2 . 152 SER HB2 1 1
2713 1 2 1 1 161 ALA H . 161 ALA H 1 1
2714 1 1 1 1 152 SER HB3 . 152 SER HB3 1 1
2714 1 2 1 1 160 THR HA . 160 THR HA 1 1
2715 1 1 1 1 152 SER HB3 . 152 SER HB3 1 1
2715 1 2 1 1 160 THR HB . 160 THR HB 1 1
2716 1 1 1 1 152 SER HB3 . 152 SER HB3 1 1
2716 1 2 1 1 161 ALA H . 161 ALA H 1 1
2717 1 1 1 1 153 TYR H . 153 TYR H 1 1
2717 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
2718 1 1 1 1 153 TYR H . 153 TYR H 1 1
2718 1 2 1 1 160 THR HA . 160 THR HA 1 1
2719 1 1 1 1 153 TYR H . 153 TYR H 1 1
2719 1 2 1 1 160 THR HB . 160 THR HB 1 1
2720 1 1 1 1 153 TYR H . 153 TYR H 1 1
2720 1 2 1 1 160 THR MG . 160 THR QG2 1 1
2721 1 1 1 1 153 TYR H . 153 TYR H 1 1
2721 1 2 1 1 161 ALA H . 161 ALA H 1 1
2722 1 1 1 1 153 TYR H . 153 TYR H 1 1
2722 1 2 1 1 162 LYS H . 162 LYS H 1 1
2723 1 1 1 1 153 TYR H . 153 TYR H 1 1
2723 1 2 1 1 162 LYS HA . 162 LYS HA 1 1
2724 1 1 1 1 153 TYR H . 153 TYR H 1 1
2724 1 2 1 1 163 MET H . 163 MET H 1 1
2725 1 1 1 1 153 TYR HA . 153 TYR HA 1 1
2725 1 2 1 1 154 THR H . 154 THR H 1 1
2726 1 1 1 1 153 TYR HA . 153 TYR HA 1 1
2726 1 2 1 1 154 THR HB . 154 THR HB 1 1
2727 1 1 1 1 153 TYR HA . 153 TYR HA 1 1
2727 1 2 1 1 163 MET QG . 163 MET QG 1 1
2728 1 1 1 1 153 TYR HB2 . 153 TYR HB2 1 1
2728 1 2 1 1 154 THR H . 154 THR H 1 1
2729 1 1 1 1 153 TYR HB2 . 153 TYR HB2 1 1
2729 1 2 1 1 163 MET ME . 163 MET QE 1 1
2730 1 1 1 1 153 TYR HB3 . 153 TYR HB3 1 1
2730 1 2 1 1 154 THR H . 154 THR H 1 1
2731 1 1 1 1 153 TYR HB3 . 153 TYR HB3 1 1
2731 1 2 1 1 163 MET ME . 163 MET QE 1 1
2732 1 1 1 1 153 TYR HB3 . 153 TYR HB3 1 1
2732 1 2 1 1 163 MET HG2 . 163 MET HG2 1 1
2733 1 1 1 1 153 TYR HB3 . 153 TYR HB3 1 1
2733 1 2 1 1 163 MET QG . 163 MET QG 1 1
2734 1 1 1 1 153 TYR HB3 . 153 TYR HB3 1 1
2734 1 2 1 1 163 MET HG3 . 163 MET HG3 1 1
2735 1 1 1 1 153 TYR QD . 153 TYR QD 1 1
2735 1 2 1 1 154 THR H . 154 THR H 1 1
2736 1 1 1 1 153 TYR QD . 153 TYR QD 1 1
2736 1 2 1 1 154 THR HA . 154 THR HA 1 1
2737 1 1 1 1 153 TYR QD . 153 TYR QD 1 1
2737 1 2 1 1 155 LYS HA . 155 LYS HA 1 1
2738 1 1 1 1 153 TYR QD . 153 TYR QD 1 1
2738 1 2 1 1 155 LYS QD . 155 LYS QD 1 1
2739 1 1 1 1 153 TYR QD . 153 TYR QD 1 1
2739 1 2 1 1 155 LYS QG . 155 LYS HG3 1 1
2740 1 1 1 1 153 TYR QD . 153 TYR QD 1 1
2740 1 2 1 1 160 THR MG . 160 THR QG2 1 1
2741 1 1 1 1 153 TYR QD . 153 TYR QD 1 1
2741 1 2 1 1 161 ALA H . 161 ALA H 1 1
2742 1 1 1 1 153 TYR QD . 153 TYR QD 1 1
2742 1 2 1 1 161 ALA MB . 161 ALA QB 1 1
2743 1 1 1 1 153 TYR QD . 153 TYR QD 1 1
2743 1 2 1 1 163 MET HA . 163 MET HA 1 1
2744 1 1 1 1 153 TYR QD . 153 TYR QD 1 1
2744 1 2 1 1 163 MET HB2 . 163 MET HB2 1 1
2745 1 1 1 1 153 TYR QD . 153 TYR QD 1 1
2745 1 2 1 1 163 MET HB3 . 163 MET HB3 1 1
2746 1 1 1 1 153 TYR QD . 153 TYR QD 1 1
2746 1 2 1 1 163 MET ME . 163 MET QE 1 1
2747 1 1 1 1 153 TYR QD . 153 TYR QD 1 1
2747 1 2 1 1 163 MET HG2 . 163 MET HG2 1 1
2748 1 1 1 1 153 TYR QD . 153 TYR QD 1 1
2748 1 2 1 1 163 MET QG . 163 MET QG 1 1
2749 1 1 1 1 153 TYR QD . 153 TYR QD 1 1
2749 1 2 1 1 163 MET HG3 . 163 MET HG3 1 1
2750 1 1 1 1 153 TYR QE . 153 TYR QE 1 1
2750 1 2 1 1 155 LYS QD . 155 LYS QD 1 1
2751 1 1 1 1 153 TYR QE . 153 TYR QE 1 1
2751 1 2 1 1 155 LYS QE . 155 LYS QE 1 1
2752 1 1 1 1 153 TYR QE . 153 TYR QE 1 1
2752 1 2 1 1 155 LYS QG . 155 LYS HG3 1 1
2753 1 1 1 1 153 TYR QE . 153 TYR QE 1 1
2753 1 2 1 1 161 ALA MB . 161 ALA QB 1 1
2754 1 1 1 1 154 THR H . 154 THR H 1 1
2754 1 2 1 1 154 THR MG . 154 THR QG2 1 1
2755 1 1 1 1 154 THR H . 154 THR H 1 1
2755 1 2 1 1 155 LYS H . 155 LYS H 1 1
2756 1 1 1 1 154 THR HA . 154 THR HA 1 1
2756 1 2 1 1 155 LYS H . 155 LYS H 1 1
2757 1 1 1 1 154 THR HA . 154 THR HA 1 1
2757 1 2 1 1 155 LYS HB2 . 155 LYS HB2 1 1
2758 1 1 1 1 154 THR HA . 154 THR HA 1 1
2758 1 2 1 1 155 LYS QG . 155 LYS HG3 1 1
2759 1 1 1 1 154 THR HA . 154 THR HA 1 1
2759 1 2 1 1 160 THR HA . 160 THR HA 1 1
2760 1 1 1 1 154 THR HA . 154 THR HA 1 1
2760 1 2 1 1 160 THR MG . 160 THR QG2 1 1
2761 1 1 1 1 154 THR HA . 154 THR HA 1 1
2761 1 2 1 1 161 ALA MB . 161 ALA QB 1 1
2762 1 1 1 1 154 THR HB . 154 THR HB 1 1
2762 1 2 1 1 155 LYS H . 155 LYS H 1 1
2763 1 1 1 1 154 THR MG . 154 THR QG2 1 1
2763 1 2 1 1 155 LYS H . 155 LYS H 1 1
2764 1 1 1 1 154 THR MG . 154 THR QG2 1 1
2764 1 2 1 1 155 LYS HA . 155 LYS HA 1 1
2765 1 1 1 1 154 THR MG . 154 THR QG2 1 1
2765 1 2 1 1 158 GLY H . 158 GLY H 1 1
2766 1 1 1 1 154 THR MG . 154 THR QG2 1 1
2766 1 2 1 1 158 GLY HA2 . 158 GLY HA2 1 1
2767 1 1 1 1 154 THR MG . 154 THR QG2 1 1
2767 1 2 1 1 158 GLY HA3 . 158 GLY HA3 1 1
2768 1 1 1 1 154 THR MG . 154 THR QG2 1 1
2768 1 2 1 1 159 THR H . 159 THR H 1 1
2769 1 1 1 1 154 THR MG . 154 THR QG2 1 1
2769 1 2 1 1 159 THR HA . 159 THR HA 1 1
2770 1 1 1 1 155 LYS H . 155 LYS H 1 1
2770 1 2 1 1 155 LYS QD . 155 LYS QD 1 1
2771 1 1 1 1 155 LYS H . 155 LYS H 1 1
2771 1 2 1 1 155 LYS QE . 155 LYS QE 1 1
2772 1 1 1 1 155 LYS H . 155 LYS H 1 1
2772 1 2 1 1 155 LYS QG . 155 LYS HG2 1 1
2773 1 1 1 1 155 LYS H . 155 LYS H 1 1
2773 1 2 1 1 156 THR H . 156 THR H 1 1
2774 1 1 1 1 155 LYS H . 155 LYS H 1 1
2774 1 2 1 1 159 THR H . 159 THR H 1 1
2775 1 1 1 1 155 LYS H . 155 LYS H 1 1
2775 1 2 1 1 160 THR HA . 160 THR HA 1 1
2776 1 1 1 1 155 LYS H . 155 LYS H 1 1
2776 1 2 1 1 161 ALA MB . 161 ALA QB 1 1
2777 1 1 1 1 155 LYS HA . 155 LYS HA 1 1
2777 1 2 1 1 155 LYS QE . 155 LYS QE 1 1
2778 1 1 1 1 155 LYS HA . 155 LYS HA 1 1
2778 1 2 1 1 156 THR H . 156 THR H 1 1
2779 1 1 1 1 155 LYS HA . 155 LYS HA 1 1
2779 1 2 1 1 156 THR HA . 156 THR HA 1 1
2780 1 1 1 1 155 LYS HA . 155 LYS HA 1 1
2780 1 2 1 1 156 THR MG . 156 THR QG2 1 1
2781 1 1 1 1 155 LYS HB2 . 155 LYS HB2 1 1
2781 1 2 1 1 155 LYS QE . 155 LYS QE 1 1
2782 1 1 1 1 155 LYS HB2 . 155 LYS HB2 1 1
2782 1 2 1 1 156 THR H . 156 THR H 1 1
2783 1 1 1 1 155 LYS HB2 . 155 LYS HB2 1 1
2783 1 2 1 1 156 THR MG . 156 THR QG2 1 1
2784 1 1 1 1 155 LYS HB2 . 155 LYS HB2 1 1
2784 1 2 1 1 157 ASN H . 157 ASN H 1 1
2785 1 1 1 1 155 LYS HB2 . 155 LYS HB2 1 1
2785 1 2 1 1 158 GLY H . 158 GLY H 1 1
2786 1 1 1 1 155 LYS HB2 . 155 LYS HB2 1 1
2786 1 2 1 1 159 THR H . 159 THR H 1 1
2787 1 1 1 1 155 LYS HB2 . 155 LYS HB2 1 1
2787 1 2 1 1 159 THR HB . 159 THR HB 1 1
2788 1 1 1 1 155 LYS HB3 . 155 LYS HB3 1 1
2788 1 2 1 1 156 THR H . 156 THR H 1 1
2789 1 1 1 1 155 LYS HB3 . 155 LYS HB3 1 1
2789 1 2 1 1 156 THR MG . 156 THR QG2 1 1
2790 1 1 1 1 155 LYS HB3 . 155 LYS HB3 1 1
2790 1 2 1 1 157 ASN H . 157 ASN H 1 1
2791 1 1 1 1 155 LYS HB3 . 155 LYS HB3 1 1
2791 1 2 1 1 158 GLY H . 158 GLY H 1 1
2792 1 1 1 1 155 LYS HB3 . 155 LYS HB3 1 1
2792 1 2 1 1 159 THR H . 159 THR H 1 1
2793 1 1 1 1 155 LYS HB3 . 155 LYS HB3 1 1
2793 1 2 1 1 159 THR HB . 159 THR HB 1 1
2794 1 1 1 1 155 LYS QD . 155 LYS QD 1 1
2794 1 2 1 1 156 THR H . 156 THR H 1 1
2795 1 1 1 1 155 LYS QD . 155 LYS QD 1 1
2795 1 2 1 1 157 ASN H . 157 ASN H 1 1
2796 1 1 1 1 155 LYS QD . 155 LYS QD 1 1
2796 1 2 1 1 157 ASN QD . 157 ASN QD2 1 1
2797 1 1 1 1 155 LYS QD . 155 LYS QD 1 1
2797 1 2 1 1 159 THR H . 159 THR H 1 1
2798 1 1 1 1 155 LYS QD . 155 LYS QD 1 1
2798 1 2 1 1 159 THR HB . 159 THR HB 1 1
2799 1 1 1 1 155 LYS QD . 155 LYS QD 1 1
2799 1 2 1 1 159 THR MG . 159 THR QG2 1 1
2800 1 1 1 1 155 LYS QD . 155 LYS QD 1 1
2800 1 2 1 1 160 THR HA . 160 THR HA 1 1
2801 1 1 1 1 155 LYS QD . 155 LYS QD 1 1
2801 1 2 1 1 161 ALA MB . 161 ALA QB 1 1
2802 1 1 1 1 155 LYS QE . 155 LYS QE 1 1
2802 1 2 1 1 156 THR H . 156 THR H 1 1
2803 1 1 1 1 155 LYS QG . 155 LYS HG3 1 1
2803 1 2 1 1 157 ASN QD . 157 ASN QD2 1 1
2804 1 1 1 1 155 LYS QG . 155 LYS HG3 1 1
2804 1 2 1 1 160 THR H . 160 THR H 1 1
2805 1 1 1 1 155 LYS QG . 155 LYS HG3 1 1
2805 1 2 1 1 160 THR HA . 160 THR HA 1 1
2806 1 1 1 1 156 THR H . 156 THR H 1 1
2806 1 2 1 1 156 THR MG . 156 THR QG2 1 1
2807 1 1 1 1 156 THR H . 156 THR H 1 1
2807 1 2 1 1 158 GLY H . 158 GLY H 1 1
2808 1 1 1 1 156 THR HA . 156 THR HA 1 1
2808 1 2 1 1 156 THR MG . 156 THR QG2 1 1
2809 1 1 1 1 156 THR HA . 156 THR HA 1 1
2809 1 2 1 1 158 GLY H . 158 GLY H 1 1
2810 1 1 1 1 156 THR HA . 156 THR HA 1 1
2810 1 2 1 1 158 GLY HA2 . 158 GLY HA2 1 1
2811 1 1 1 1 157 ASN QB . 157 ASN QB 1 1
2811 1 2 1 1 159 THR MG . 159 THR QG2 1 1
2812 1 1 1 1 157 ASN QD . 157 ASN QD2 1 1
2812 1 2 1 1 159 THR MG . 159 THR QG2 1 1
2813 1 1 1 1 158 GLY H . 158 GLY H 1 1
2813 1 2 1 1 159 THR H . 159 THR H 1 1
2814 1 1 1 1 159 THR H . 159 THR H 1 1
2814 1 2 1 1 159 THR MG . 159 THR QG2 1 1
2815 1 1 1 1 159 THR HA . 159 THR HA 1 1
2815 1 2 1 1 159 THR MG . 159 THR QG2 1 1
2816 1 1 1 1 159 THR HA . 159 THR HA 1 1
2816 1 2 1 1 160 THR H . 160 THR H 1 1
2817 1 1 1 1 159 THR HA . 159 THR HA 1 1
2817 1 2 1 1 160 THR HA . 160 THR HA 1 1
2818 1 1 1 1 159 THR HB . 159 THR HB 1 1
2818 1 2 1 1 160 THR H . 160 THR H 1 1
2819 1 1 1 1 159 THR HB . 159 THR HB 1 1
2819 1 2 1 1 160 THR HA . 160 THR HA 1 1
2820 1 1 1 1 159 THR MG . 159 THR QG2 1 1
2820 1 2 1 1 160 THR H . 160 THR H 1 1
2821 1 1 1 1 160 THR H . 160 THR H 1 1
2821 1 2 1 1 161 ALA H . 161 ALA H 1 1
2822 1 1 1 1 160 THR HA . 160 THR HA 1 1
2822 1 2 1 1 161 ALA H . 161 ALA H 1 1
2823 1 1 1 1 160 THR HA . 160 THR HA 1 1
2823 1 2 1 1 161 ALA HA . 161 ALA HA 1 1
2824 1 1 1 1 160 THR HA . 160 THR HA 1 1
2824 1 2 1 1 161 ALA MB . 161 ALA QB 1 1
2825 1 1 1 1 160 THR HB . 160 THR HB 1 1
2825 1 2 1 1 161 ALA H . 161 ALA H 1 1
2826 1 1 1 1 160 THR HB . 160 THR HB 1 1
2826 1 2 1 1 161 ALA HA . 161 ALA HA 1 1
2827 1 1 1 1 160 THR HB . 160 THR HB 1 1
2827 1 2 1 1 161 ALA MB . 161 ALA QB 1 1
2828 1 1 1 1 160 THR MG . 160 THR QG2 1 1
2828 1 2 1 1 161 ALA H . 161 ALA H 1 1
2829 1 1 1 1 160 THR MG . 160 THR QG2 1 1
2829 1 2 1 1 161 ALA HA . 161 ALA HA 1 1
2830 1 1 1 1 161 ALA H . 161 ALA H 1 1
2830 1 2 1 1 162 LYS H . 162 LYS H 1 1
2831 1 1 1 1 161 ALA H . 161 ALA H 1 1
2831 1 2 1 1 162 LYS QG . 162 LYS QG 1 1
2832 1 1 1 1 161 ALA HA . 161 ALA HA 1 1
2832 1 2 1 1 162 LYS H . 162 LYS H 1 1
2833 1 1 1 1 161 ALA HA . 161 ALA HA 1 1
2833 1 2 1 1 162 LYS HA . 162 LYS HA 1 1
2834 1 1 1 1 161 ALA HA . 161 ALA HA 1 1
2834 1 2 1 1 162 LYS HB2 . 162 LYS HB2 1 1
2835 1 1 1 1 161 ALA HA . 161 ALA HA 1 1
2835 1 2 1 1 162 LYS QD . 162 LYS QD 1 1
2836 1 1 1 1 161 ALA HA . 161 ALA HA 1 1
2836 1 2 1 1 162 LYS QG . 162 LYS QG 1 1
2837 1 1 1 1 161 ALA MB . 161 ALA QB 1 1
2837 1 2 1 1 162 LYS H . 162 LYS H 1 1
2838 1 1 1 1 161 ALA MB . 161 ALA QB 1 1
2838 1 2 1 1 162 LYS HA . 162 LYS HA 1 1
2839 1 1 1 1 161 ALA MB . 161 ALA QB 1 1
2839 1 2 1 1 162 LYS HB2 . 162 LYS HB2 1 1
2840 1 1 1 1 161 ALA MB . 161 ALA QB 1 1
2840 1 2 1 1 162 LYS HB3 . 162 LYS HB3 1 1
2841 1 1 1 1 161 ALA MB . 161 ALA QB 1 1
2841 1 2 1 1 163 MET HB3 . 163 MET HB3 1 1
2842 1 1 1 1 162 LYS H . 162 LYS H 1 1
2842 1 2 1 1 162 LYS HB2 . 162 LYS HB2 1 1
2843 1 1 1 1 162 LYS H . 162 LYS H 1 1
2843 1 2 1 1 162 LYS QD . 162 LYS QD 1 1
2844 1 1 1 1 162 LYS H . 162 LYS H 1 1
2844 1 2 1 1 162 LYS QE . 162 LYS QE 1 1
2845 1 1 1 1 162 LYS H . 162 LYS H 1 1
2845 1 2 1 1 162 LYS QG . 162 LYS QG 1 1
2846 1 1 1 1 162 LYS H . 162 LYS H 1 1
2846 1 2 1 1 163 MET H . 163 MET H 1 1
2847 1 1 1 1 162 LYS H . 162 LYS H 1 1
2847 1 2 1 1 163 MET QG . 163 MET QG 1 1
2848 1 1 1 1 162 LYS HA . 162 LYS HA 1 1
2848 1 2 1 1 162 LYS HD2 . 162 LYS HD2 1 1
2849 1 1 1 1 162 LYS HA . 162 LYS HA 1 1
2849 1 2 1 1 162 LYS QD . 162 LYS QD 1 1
2850 1 1 1 1 162 LYS HA . 162 LYS HA 1 1
2850 1 2 1 1 162 LYS HD3 . 162 LYS HD3 1 1
2851 1 1 1 1 162 LYS HA . 162 LYS HA 1 1
2851 1 2 1 1 163 MET H . 163 MET H 1 1
2852 1 1 1 1 162 LYS HA . 162 LYS HA 1 1
2852 1 2 1 1 163 MET QG . 163 MET QG 1 1
2853 1 1 1 1 162 LYS HB2 . 162 LYS HB2 1 1
2853 1 2 1 1 163 MET H . 163 MET H 1 1
2854 1 1 1 1 162 LYS HB2 . 162 LYS HB2 1 1
2854 1 2 1 1 163 MET HA . 163 MET HA 1 1
2855 1 1 1 1 162 LYS HB3 . 162 LYS HB3 1 1
2855 1 2 1 1 163 MET H . 163 MET H 1 1
2856 1 1 1 1 162 LYS HB3 . 162 LYS HB3 1 1
2856 1 2 1 1 163 MET HA . 163 MET HA 1 1
2857 1 1 1 1 162 LYS QD . 162 LYS QD 1 1
2857 1 2 1 1 163 MET H . 163 MET H 1 1
2858 1 1 1 1 162 LYS HD2 . 162 LYS HD2 1 1
2858 1 2 1 1 163 MET H . 163 MET H 1 1
2859 1 1 1 1 162 LYS HD3 . 162 LYS HD3 1 1
2859 1 2 1 1 163 MET H . 163 MET H 1 1
2860 1 1 1 1 162 LYS QG . 162 LYS QG 1 1
2860 1 2 1 1 163 MET H . 163 MET H 1 1
2861 1 1 1 1 163 MET H . 163 MET H 1 1
2861 1 2 1 1 163 MET ME . 163 MET QE 1 1
2862 1 1 1 1 163 MET H . 163 MET H 1 1
2862 1 2 1 1 163 MET HG2 . 163 MET HG2 1 1
2863 1 1 1 1 163 MET H . 163 MET H 1 1
2863 1 2 1 1 163 MET QG . 163 MET QG 1 1
2864 1 1 1 1 163 MET H . 163 MET H 1 1
2864 1 2 1 1 163 MET HG3 . 163 MET HG3 1 1
2865 1 1 1 1 163 MET HA . 163 MET HA 1 1
2865 1 2 1 1 163 MET ME . 163 MET QE 1 1
2866 1 1 1 1 163 MET HA . 163 MET HA 1 1
2866 1 2 1 1 164 GLY H . 164 GLY H 1 1
2867 1 1 1 1 163 MET HB2 . 163 MET HB2 1 1
2867 1 2 1 1 163 MET ME . 163 MET QE 1 1
2868 1 1 1 1 163 MET HB2 . 163 MET HB2 1 1
2868 1 2 1 1 164 GLY H . 164 GLY H 1 1
2869 1 1 1 1 163 MET HB2 . 163 MET HB2 1 1
2869 1 2 1 1 164 GLY HA2 . 164 GLY HA2 1 1
2870 1 1 1 1 163 MET HB2 . 163 MET HB2 1 1
2870 1 2 1 1 164 GLY HA3 . 164 GLY HA3 1 1
2871 1 1 1 1 163 MET HB3 . 163 MET HB3 1 1
2871 1 2 1 1 163 MET ME . 163 MET QE 1 1
2872 1 1 1 1 163 MET HB3 . 163 MET HB3 1 1
2872 1 2 1 1 164 GLY H . 164 GLY H 1 1
2873 1 1 1 1 163 MET ME . 163 MET QE 1 1
2873 1 2 1 1 164 GLY H . 164 GLY H 1 1
2874 1 1 1 1 163 MET QG . 163 MET QG 1 1
2874 1 2 1 1 164 GLY H . 164 GLY H 1 1
2875 1 1 1 1 163 MET HG2 . 163 MET HG2 1 1
2875 1 2 1 1 164 GLY H . 164 GLY H 1 1
2876 1 1 1 1 163 MET HG3 . 163 MET HG3 1 1
2876 1 2 1 1 164 GLY H . 164 GLY H 1 1
2877 1 1 1 1 164 GLY HA2 . 164 GLY HA2 1 1
2877 1 2 1 1 165 ASP HB2 . 165 ASP HB2 1 1
2878 1 1 1 1 165 ASP HA . 165 ASP HA 1 1
2878 1 2 1 1 166 LEU H . 166 LEU H 1 1
2879 1 1 1 1 165 ASP HA . 165 ASP HA 1 1
2879 1 2 1 1 166 LEU QD . 166 LEU QQD 1 1
2880 1 1 1 1 165 ASP HB2 . 165 ASP HB2 1 1
2880 1 2 1 1 166 LEU H . 166 LEU H 1 1
2881 1 1 1 1 165 ASP HB3 . 165 ASP HB3 1 1
2881 1 2 1 1 166 LEU H . 166 LEU H 1 1
2882 1 1 1 1 166 LEU H . 166 LEU H 1 1
2882 1 2 1 1 166 LEU MD1 . 166 LEU QD1 1 1
2883 1 1 1 1 166 LEU H . 166 LEU H 1 1
2883 1 2 1 1 166 LEU QD . 166 LEU QQD 1 1
2884 1 1 1 1 166 LEU H . 166 LEU H 1 1
2884 1 2 1 1 166 LEU MD2 . 166 LEU QD2 1 1
2885 1 1 1 1 166 LEU H . 166 LEU H 1 1
2885 1 2 1 1 166 LEU HG . 166 LEU HG 1 1
2886 1 1 1 1 166 LEU H . 166 LEU H 1 1
2886 1 2 1 1 167 LEU HA . 167 LEU HA 1 1
2887 1 1 1 1 166 LEU H . 166 LEU H 1 1
2887 1 2 1 1 167 LEU QD . 167 LEU QQD 1 1
2888 1 1 1 1 166 LEU H . 166 LEU H 1 1
2888 1 2 1 1 168 LEU MD1 . 168 LEU QD1 1 1
2889 1 1 1 1 166 LEU H . 166 LEU H 1 1
2889 1 2 1 1 168 LEU MD2 . 168 LEU QD2 1 1
2890 1 1 1 1 166 LEU H . 166 LEU H 1 1
2890 1 2 1 1 168 LEU HG . 168 LEU HG 1 1
2891 1 1 1 1 166 LEU HA . 166 LEU HA 1 1
2891 1 2 1 1 167 LEU H . 167 LEU H 1 1
2892 1 1 1 1 166 LEU HA . 166 LEU HA 1 1
2892 1 2 1 1 167 LEU HB2 . 167 LEU HB2 1 1
2893 1 1 1 1 166 LEU HA . 166 LEU HA 1 1
2893 1 2 1 1 167 LEU HG . 167 LEU HG 1 1
2894 1 1 1 1 166 LEU HB2 . 166 LEU HB2 1 1
2894 1 2 1 1 167 LEU H . 167 LEU H 1 1
2895 1 1 1 1 166 LEU HB2 . 166 LEU HB2 1 1
2895 1 2 1 1 168 LEU QD . 168 LEU QQD 1 1
2896 1 1 1 1 166 LEU QD . 166 LEU QQD 1 1
2896 1 2 1 1 167 LEU H . 167 LEU H 1 1
2897 1 1 1 1 166 LEU MD1 . 166 LEU QD1 1 1
2897 1 2 1 1 167 LEU H . 167 LEU H 1 1
2898 1 1 1 1 166 LEU MD2 . 166 LEU QD2 1 1
2898 1 2 1 1 167 LEU H . 167 LEU H 1 1
2899 1 1 1 1 166 LEU HG . 166 LEU HG 1 1
2899 1 2 1 1 167 LEU H . 167 LEU H 1 1
2900 1 1 1 1 167 LEU H . 167 LEU H 1 1
2900 1 2 1 1 167 LEU MD1 . 167 LEU QD1 1 1
2901 1 1 1 1 167 LEU H . 167 LEU H 1 1
2901 1 2 1 1 167 LEU QD . 167 LEU QQD 1 1
2902 1 1 1 1 167 LEU H . 167 LEU H 1 1
2902 1 2 1 1 167 LEU MD2 . 167 LEU QD2 1 1
2903 1 1 1 1 167 LEU H . 167 LEU H 1 1
2903 1 2 1 1 167 LEU HG . 167 LEU HG 1 1
2904 1 1 1 1 167 LEU H . 167 LEU H 1 1
2904 1 2 1 1 168 LEU H . 168 LEU H 1 1
2905 1 1 1 1 167 LEU H . 167 LEU H 1 1
2905 1 2 1 1 168 LEU QD . 168 LEU QQD 1 1
2906 1 1 1 1 167 LEU HA . 167 LEU HA 1 1
2906 1 2 1 1 167 LEU QD . 167 LEU QQD 1 1
2907 1 1 1 1 167 LEU HA . 167 LEU HA 1 1
2907 1 2 1 1 168 LEU H . 168 LEU H 1 1
2908 1 1 1 1 167 LEU HA . 167 LEU HA 1 1
2908 1 2 1 1 168 LEU QD . 168 LEU QQD 1 1
2909 1 1 1 1 167 LEU HB2 . 167 LEU HB2 1 1
2909 1 2 1 1 168 LEU H . 168 LEU H 1 1
2910 1 1 1 1 167 LEU HB3 . 167 LEU HB3 1 1
2910 1 2 1 1 168 LEU H . 168 LEU H 1 1
2911 1 1 1 1 167 LEU QD . 167 LEU QQD 1 1
2911 1 2 1 1 168 LEU H . 168 LEU H 1 1
2912 1 1 1 1 167 LEU HG . 167 LEU HG 1 1
2912 1 2 1 1 168 LEU H . 168 LEU H 1 1
2913 1 1 1 1 168 LEU H . 168 LEU H 1 1
2913 1 2 1 1 168 LEU MD1 . 168 LEU QD1 1 1
2914 1 1 1 1 168 LEU H . 168 LEU H 1 1
2914 1 2 1 1 168 LEU QD . 168 LEU QQD 1 1
2915 1 1 1 1 168 LEU H . 168 LEU H 1 1
2915 1 2 1 1 168 LEU MD2 . 168 LEU QD2 1 1
2916 1 1 1 1 168 LEU H . 168 LEU H 1 1
2916 1 2 1 1 168 LEU HG . 168 LEU HG 1 1
2917 1 1 1 1 168 LEU HA . 168 LEU HA 1 1
2917 1 2 1 1 169 ALA MB . 169 ALA QB 1 1
2918 1 1 1 1 168 LEU HB3 . 168 LEU HB3 1 1
2918 1 2 1 1 169 ALA H . 169 ALA H 1 1
2919 1 1 1 1 168 LEU QD . 168 LEU QQD 1 1
2919 1 2 1 1 169 ALA MB . 169 ALA QB 1 1
2920 1 1 1 1 169 ALA HA . 169 ALA HA 1 1
2920 1 2 1 1 170 ALA MB . 170 ALA QB 1 1
2921 1 1 1 1 170 ALA MB . 170 ALA QB 1 1
2921 1 2 1 1 171 ASP H . 171 ASP H 1 1
2922 1 1 1 1 172 ASN HA . 172 ASN HA 1 1
2922 1 2 1 1 173 LEU HA . 173 LEU HA 1 1
2923 1 1 1 1 172 ASN QB . 172 ASN QB 1 1
2923 1 2 1 1 173 LEU HA . 173 LEU HA 1 1
2924 1 1 1 1 172 ASN QB . 172 ASN QB 1 1
2924 1 2 1 1 173 LEU QD . 173 LEU QQD 1 1
2925 1 1 1 1 173 LEU HA . 173 LEU HA 1 1
2925 1 2 1 1 173 LEU QD . 173 LEU QQD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.88 1 1
2 1 . . . . . . . 5.09 1 1
3 1 . . . . . . . 4.58 1 1
4 1 . . . . . . . 5.68 1 1
5 1 . . . . . . . 4.74 1 1
6 1 . . . . . . . 6.03 1 1
7 1 . . . . . . . 5.3 1 1
8 1 . . . . . . . 6.34 1 1
9 1 . . . . . . . 5.29 1 1
10 1 . . . . . . . 6.28 1 1
11 1 . . . . . . . 5.06 1 1
12 1 . . . . . . . 5.39 1 1
13 1 . . . . . . . 5.93 1 1
14 1 . . . . . . . 5.9 1 1
15 1 . . . . . . . 5.39 1 1
16 1 . . . . . . . 5.93 1 1
17 1 . . . . . . . 5.9 1 1
18 1 . . . . . . . 5.51 1 1
19 1 . . . . . . . 6.5 1 1
20 1 . . . . . . . 6.5 1 1
21 1 . . . . . . . 5.18 1 1
22 1 . . . . . . . 4.56 1 1
23 1 . . . . . . . 5.18 1 1
24 1 . . . . . . . 5.15 1 1
25 1 . . . . . . . 5.17 1 1
26 1 . . . . . . . 5.19 1 1
27 1 . . . . . . . 6.5 1 1
28 1 . . . . . . . 5.58 1 1
29 1 . . . . . . . 4.63 1 1
30 1 . . . . . . . 5.58 1 1
31 1 . . . . . . . 6.5 1 1
32 1 . . . . . . . 5.58 1 1
33 1 . . . . . . . 4.75 1 1
34 1 . . . . . . . 4.88 1 1
35 1 . . . . . . . 4.38 1 1
36 1 . . . . . . . 4.88 1 1
37 1 . . . . . . . 4.83 1 1
38 1 . . . . . . . 5.35 1 1
39 1 . . . . . . . 5.93 1 1
40 1 . . . . . . . 5.86 1 1
41 1 . . . . . . . 4.27 1 1
42 1 . . . . . . . 4.2 1 1
43 1 . . . . . . . 5.25 1 1
44 1 . . . . . . . 5.59 1 1
45 1 . . . . . . . 5.61 1 1
46 1 . . . . . . . 5.05 1 1
47 1 . . . . . . . 5.37 1 1
48 1 . . . . . . . 5.42 1 1
49 1 . . . . . . . 4.99 1 1
50 1 . . . . . . . 6.5 1 1
51 1 . . . . . . . 5.02 1 1
52 1 . . . . . . . 3.94 1 1
53 1 . . . . . . . 5.59 1 1
54 1 . . . . . . . 5.08 1 1
55 1 . . . . . . . 6.44 1 1
56 1 . . . . . . . 5.21 1 1
57 1 . . . . . . . 5.94 1 1
58 1 . . . . . . . 3.99 1 1
59 1 . . . . . . . 5.19 1 1
60 1 . . . . . . . 4.75 1 1
61 1 . . . . . . . 4.78 1 1
62 1 . . . . . . . 4.13 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 4.89 1 1
65 1 . . . . . . . 5.33 1 1
66 1 . . . . . . . 5.05 1 1
67 1 . . . . . . . 4.81 1 1
68 1 . . . . . . . 4.22 1 1
69 1 . . . . . . . 4.31 1 1
70 1 . . . . . . . 3.82 1 1
71 1 . . . . . . . 6.07 1 1
72 1 . . . . . . . 6.13 1 1
73 1 . . . . . . . 6.44 1 1
74 1 . . . . . . . 4.39 1 1
75 1 . . . . . . . 5.9 1 1
76 1 . . . . . . . 5.29 1 1
77 1 . . . . . . . 6.19 1 1
78 1 . . . . . . . 4.69 1 1
79 1 . . . . . . . 3.76 1 1
80 1 . . . . . . . 4.04 1 1
81 1 . . . . . . . 4.46 1 1
82 1 . . . . . . . 4.95 1 1
83 1 . . . . . . . 6.5 1 1
84 1 . . . . . . . 5.36 1 1
85 1 . . . . . . . 5.4 1 1
86 1 . . . . . . . 4.67 1 1
87 1 . . . . . . . 6.47 1 1
88 1 . . . . . . . 6.5 1 1
89 1 . . . . . . . 5.01 1 1
90 1 . . . . . . . 6.5 1 1
91 1 . . . . . . . 5.36 1 1
92 1 . . . . . . . 5.4 1 1
93 1 . . . . . . . 4.67 1 1
94 1 . . . . . . . 6.47 1 1
95 1 . . . . . . . 6.5 1 1
96 1 . . . . . . . 5.01 1 1
97 1 . . . . . . . 6.36 1 1
98 1 . . . . . . . 5.68 1 1
99 1 . . . . . . . 4.87 1 1
100 1 . . . . . . . 5.68 1 1
101 1 . . . . . . . 5.75 1 1
102 1 . . . . . . . 6.17 1 1
103 1 . . . . . . . 4.79 1 1
104 1 . . . . . . . 5.09 1 1
105 1 . . . . . . . 6.25 1 1
106 1 . . . . . . . 5.64 1 1
107 1 . . . . . . . 5.3 1 1
108 1 . . . . . . . 5.62 1 1
109 1 . . . . . . . 5.85 1 1
110 1 . . . . . . . 4.42 1 1
111 1 . . . . . . . 6.5 1 1
112 1 . . . . . . . 5.58 1 1
113 1 . . . . . . . 6.26 1 1
114 1 . . . . . . . 4.1 1 1
115 1 . . . . . . . 6.34 1 1
116 1 . . . . . . . 4.92 1 1
117 1 . . . . . . . 5.7 1 1
118 1 . . . . . . . 6.14 1 1
119 1 . . . . . . . 5.18 1 1
120 1 . . . . . . . 5.25 1 1
121 1 . . . . . . . 6.36 1 1
122 1 . . . . . . . 5.29 1 1
123 1 . . . . . . . 6.36 1 1
124 1 . . . . . . . 4.15 1 1
125 1 . . . . . . . 3.82 1 1
126 1 . . . . . . . 5.52 1 1
127 1 . . . . . . . 5.93 1 1
128 1 . . . . . . . 4.97 1 1
129 1 . . . . . . . 3.79 1 1
130 1 . . . . . . . 4.97 1 1
131 1 . . . . . . . 5.36 1 1
132 1 . . . . . . . 5.6 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 6.34 1 1
135 1 . . . . . . . 4.4 1 1
136 1 . . . . . . . 5.7 1 1
137 1 . . . . . . . 5.08 1 1
138 1 . . . . . . . 4.32 1 1
139 1 . . . . . . . 3.66 1 1
140 1 . . . . . . . 4.32 1 1
141 1 . . . . . . . 4.88 1 1
142 1 . . . . . . . 5.36 1 1
143 1 . . . . . . . 3.96 1 1
144 1 . . . . . . . 5.36 1 1
145 1 . . . . . . . 5.47 1 1
146 1 . . . . . . . 5.62 1 1
147 1 . . . . . . . 6.4 1 1
148 1 . . . . . . . 6.25 1 1
149 1 . . . . . . . 6.5 1 1
150 1 . . . . . . . 5.96 1 1
151 1 . . . . . . . 5.79 1 1
152 1 . . . . . . . 4.77 1 1
153 1 . . . . . . . 5.68 1 1
154 1 . . . . . . . 6.02 1 1
155 1 . . . . . . . 5.61 1 1
156 1 . . . . . . . 4.18 1 1
157 1 . . . . . . . 4.46 1 1
158 1 . . . . . . . 4.25 1 1
159 1 . . . . . . . 5.74 1 1
160 1 . . . . . . . 5.8 1 1
161 1 . . . . . . . 5.22 1 1
162 1 . . . . . . . 4.34 1 1
163 1 . . . . . . . 4.92 1 1
164 1 . . . . . . . 4.71 1 1
165 1 . . . . . . . 4.99 1 1
166 1 . . . . . . . 4.99 1 1
167 1 . . . . . . . 5.8 1 1
168 1 . . . . . . . 4.17 1 1
169 1 . . . . . . . 5.21 1 1
170 1 . . . . . . . 5.87 1 1
171 1 . . . . . . . 4.92 1 1
172 1 . . . . . . . 6.07 1 1
173 1 . . . . . . . 5.58 1 1
174 1 . . . . . . . 5.17 1 1
175 1 . . . . . . . 5.79 1 1
176 1 . . . . . . . 5.3 1 1
177 1 . . . . . . . 6.18 1 1
178 1 . . . . . . . 5.54 1 1
179 1 . . . . . . . 5.63 1 1
180 1 . . . . . . . 5.74 1 1
181 1 . . . . . . . 6.48 1 1
182 1 . . . . . . . 6.11 1 1
183 1 . . . . . . . 5.8 1 1
184 1 . . . . . . . 5.54 1 1
185 1 . . . . . . . 5.63 1 1
186 1 . . . . . . . 5.74 1 1
187 1 . . . . . . . 6.48 1 1
188 1 . . . . . . . 6.11 1 1
189 1 . . . . . . . 5.8 1 1
190 1 . . . . . . . 5.25 1 1
191 1 . . . . . . . 6.44 1 1
192 1 . . . . . . . 6.35 1 1
193 1 . . . . . . . 4.28 1 1
194 1 . . . . . . . 6.44 1 1
195 1 . . . . . . . 4.63 1 1
196 1 . . . . . . . 4.26 1 1
197 1 . . . . . . . 4.76 1 1
198 1 . . . . . . . 4.43 1 1
199 1 . . . . . . . 6.44 1 1
200 1 . . . . . . . 3.97 1 1
201 1 . . . . . . . 4.71 1 1
202 1 . . . . . . . 6.12 1 1
203 1 . . . . . . . 6.44 1 1
204 1 . . . . . . . 3.65 1 1
205 1 . . . . . . . 4.4 1 1
206 1 . . . . . . . 3.37 1 1
207 1 . . . . . . . 6.44 1 1
208 1 . . . . . . . 4.89 1 1
209 1 . . . . . . . 4.8 1 1
210 1 . . . . . . . 4.41 1 1
211 1 . . . . . . . 4.85 1 1
212 1 . . . . . . . 5.71 1 1
213 1 . . . . . . . 5.13 1 1
214 1 . . . . . . . 4.31 1 1
215 1 . . . . . . . 4.32 1 1
216 1 . . . . . . . 3.74 1 1
217 1 . . . . . . . 4.58 1 1
218 1 . . . . . . . 6.15 1 1
219 1 . . . . . . . 6.5 1 1
220 1 . . . . . . . 6.41 1 1
221 1 . . . . . . . 5.67 1 1
222 1 . . . . . . . 5.27 1 1
223 1 . . . . . . . 6.5 1 1
224 1 . . . . . . . 5.45 1 1
225 1 . . . . . . . 4.8 1 1
226 1 . . . . . . . 4.85 1 1
227 1 . . . . . . . 6.15 1 1
228 1 . . . . . . . 6.5 1 1
229 1 . . . . . . . 6.41 1 1
230 1 . . . . . . . 5.67 1 1
231 1 . . . . . . . 5.27 1 1
232 1 . . . . . . . 6.5 1 1
233 1 . . . . . . . 5.45 1 1
234 1 . . . . . . . 4.8 1 1
235 1 . . . . . . . 4.85 1 1
236 1 . . . . . . . 6.43 1 1
237 1 . . . . . . . 5.56 1 1
238 1 . . . . . . . 5.76 1 1
239 1 . . . . . . . 6.24 1 1
240 1 . . . . . . . 5.31 1 1
241 1 . . . . . . . 5.16 1 1
242 1 . . . . . . . 4.61 1 1
243 1 . . . . . . . 4.94 1 1
244 1 . . . . . . . 6.5 1 1
245 1 . . . . . . . 6.15 1 1
246 1 . . . . . . . 5.54 1 1
247 1 . . . . . . . 5.7 1 1
248 1 . . . . . . . 5.0 1 1
249 1 . . . . . . . 5.7 1 1
250 1 . . . . . . . 4.77 1 1
251 1 . . . . . . . 6.03 1 1
252 1 . . . . . . . 5.01 1 1
253 1 . . . . . . . 6.46 1 1
254 1 . . . . . . . 4.12 1 1
255 1 . . . . . . . 6.04 1 1
256 1 . . . . . . . 6.03 1 1
257 1 . . . . . . . 5.25 1 1
258 1 . . . . . . . 4.76 1 1
259 1 . . . . . . . 6.04 1 1
260 1 . . . . . . . 5.66 1 1
261 1 . . . . . . . 4.98 1 1
262 1 . . . . . . . 4.45 1 1
263 1 . . . . . . . 5.18 1 1
264 1 . . . . . . . 5.64 1 1
265 1 . . . . . . . 5.63 1 1
266 1 . . . . . . . 5.46 1 1
267 1 . . . . . . . 4.9 1 1
268 1 . . . . . . . 4.38 1 1
269 1 . . . . . . . 4.9 1 1
270 1 . . . . . . . 5.28 1 1
271 1 . . . . . . . 5.78 1 1
272 1 . . . . . . . 5.49 1 1
273 1 . . . . . . . 4.88 1 1
274 1 . . . . . . . 6.07 1 1
275 1 . . . . . . . 5.72 1 1
276 1 . . . . . . . 5.7 1 1
277 1 . . . . . . . 5.23 1 1
278 1 . . . . . . . 4.65 1 1
279 1 . . . . . . . 5.23 1 1
280 1 . . . . . . . 4.76 1 1
281 1 . . . . . . . 4.86 1 1
282 1 . . . . . . . 5.2 1 1
283 1 . . . . . . . 6.04 1 1
284 1 . . . . . . . 5.45 1 1
285 1 . . . . . . . 5.63 1 1
286 1 . . . . . . . 4.59 1 1
287 1 . . . . . . . 4.59 1 1
288 1 . . . . . . . 5.02 1 1
289 1 . . . . . . . 4.26 1 1
290 1 . . . . . . . 6.15 1 1
291 1 . . . . . . . 6.5 1 1
292 1 . . . . . . . 5.59 1 1
293 1 . . . . . . . 6.29 1 1
294 1 . . . . . . . 4.58 1 1
295 1 . . . . . . . 5.91 1 1
296 1 . . . . . . . 5.27 1 1
297 1 . . . . . . . 6.49 1 1
298 1 . . . . . . . 3.72 1 1
299 1 . . . . . . . 6.08 1 1
300 1 . . . . . . . 5.72 1 1
301 1 . . . . . . . 5.01 1 1
302 1 . . . . . . . 4.61 1 1
303 1 . . . . . . . 5.71 1 1
304 1 . . . . . . . 5.91 1 1
305 1 . . . . . . . 5.57 1 1
306 1 . . . . . . . 5.07 1 1
307 1 . . . . . . . 6.44 1 1
308 1 . . . . . . . 5.59 1 1
309 1 . . . . . . . 4.02 1 1
310 1 . . . . . . . 5.18 1 1
311 1 . . . . . . . 4.17 1 1
312 1 . . . . . . . 4.17 1 1
313 1 . . . . . . . 5.86 1 1
314 1 . . . . . . . 5.78 1 1
315 1 . . . . . . . 5.87 1 1
316 1 . . . . . . . 4.54 1 1
317 1 . . . . . . . 5.11 1 1
318 1 . . . . . . . 3.91 1 1
319 1 . . . . . . . 6.23 1 1
320 1 . . . . . . . 5.73 1 1
321 1 . . . . . . . 4.2 1 1
322 1 . . . . . . . 4.24 1 1
323 1 . . . . . . . 3.94 1 1
324 1 . . . . . . . 5.14 1 1
325 1 . . . . . . . 5.99 1 1
326 1 . . . . . . . 5.56 1 1
327 1 . . . . . . . 6.5 1 1
328 1 . . . . . . . 5.49 1 1
329 1 . . . . . . . 5.28 1 1
330 1 . . . . . . . 5.99 1 1
331 1 . . . . . . . 5.56 1 1
332 1 . . . . . . . 6.5 1 1
333 1 . . . . . . . 5.49 1 1
334 1 . . . . . . . 5.28 1 1
335 1 . . . . . . . 4.89 1 1
336 1 . . . . . . . 6.5 1 1
337 1 . . . . . . . 5.5 1 1
338 1 . . . . . . . 5.6 1 1
339 1 . . . . . . . 5.82 1 1
340 1 . . . . . . . 4.1 1 1
341 1 . . . . . . . 6.1 1 1
342 1 . . . . . . . 6.5 1 1
343 1 . . . . . . . 5.85 1 1
344 1 . . . . . . . 5.89 1 1
345 1 . . . . . . . 6.32 1 1
346 1 . . . . . . . 5.23 1 1
347 1 . . . . . . . 5.44 1 1
348 1 . . . . . . . 5.19 1 1
349 1 . . . . . . . 5.79 1 1
350 1 . . . . . . . 5.69 1 1
351 1 . . . . . . . 5.31 1 1
352 1 . . . . . . . 6.45 1 1
353 1 . . . . . . . 6.5 1 1
354 1 . . . . . . . 4.14 1 1
355 1 . . . . . . . 5.88 1 1
356 1 . . . . . . . 5.07 1 1
357 1 . . . . . . . 5.8 1 1
358 1 . . . . . . . 5.8 1 1
359 1 . . . . . . . 6.34 1 1
360 1 . . . . . . . 6.34 1 1
361 1 . . . . . . . 6.01 1 1
362 1 . . . . . . . 6.02 1 1
363 1 . . . . . . . 6.5 1 1
364 1 . . . . . . . 4.18 1 1
365 1 . . . . . . . 5.62 1 1
366 1 . . . . . . . 5.55 1 1
367 1 . . . . . . . 6.5 1 1
368 1 . . . . . . . 5.69 1 1
369 1 . . . . . . . 6.5 1 1
370 1 . . . . . . . 4.3 1 1
371 1 . . . . . . . 5.49 1 1
372 1 . . . . . . . 5.34 1 1
373 1 . . . . . . . 5.17 1 1
374 1 . . . . . . . 4.09 1 1
375 1 . . . . . . . 4.97 1 1
376 1 . . . . . . . 5.71 1 1
377 1 . . . . . . . 6.22 1 1
378 1 . . . . . . . 4.21 1 1
379 1 . . . . . . . 4.74 1 1
380 1 . . . . . . . 6.03 1 1
381 1 . . . . . . . 6.1 1 1
382 1 . . . . . . . 5.23 1 1
383 1 . . . . . . . 4.59 1 1
384 1 . . . . . . . 5.64 1 1
385 1 . . . . . . . 6.33 1 1
386 1 . . . . . . . 5.62 1 1
387 1 . . . . . . . 5.97 1 1
388 1 . . . . . . . 3.9 1 1
389 1 . . . . . . . 4.71 1 1
390 1 . . . . . . . 5.37 1 1
391 1 . . . . . . . 5.56 1 1
392 1 . . . . . . . 5.56 1 1
393 1 . . . . . . . 6.5 1 1
394 1 . . . . . . . 5.38 1 1
395 1 . . . . . . . 5.38 1 1
396 1 . . . . . . . 5.72 1 1
397 1 . . . . . . . 5.65 1 1
398 1 . . . . . . . 6.0 1 1
399 1 . . . . . . . 4.12 1 1
400 1 . . . . . . . 5.81 1 1
401 1 . . . . . . . 6.34 1 1
402 1 . . . . . . . 4.8 1 1
403 1 . . . . . . . 6.34 1 1
404 1 . . . . . . . 4.49 1 1
405 1 . . . . . . . 5.7 1 1
406 1 . . . . . . . 5.29 1 1
407 1 . . . . . . . 6.5 1 1
408 1 . . . . . . . 6.5 1 1
409 1 . . . . . . . 6.5 1 1
410 1 . . . . . . . 6.5 1 1
411 1 . . . . . . . 6.5 1 1
412 1 . . . . . . . 6.5 1 1
413 1 . . . . . . . 4.63 1 1
414 1 . . . . . . . 4.36 1 1
415 1 . . . . . . . 5.08 1 1
416 1 . . . . . . . 5.84 1 1
417 1 . . . . . . . 5.36 1 1
418 1 . . . . . . . 4.51 1 1
419 1 . . . . . . . 5.69 1 1
420 1 . . . . . . . 5.04 1 1
421 1 . . . . . . . 5.69 1 1
422 1 . . . . . . . 4.92 1 1
423 1 . . . . . . . 6.03 1 1
424 1 . . . . . . . 5.24 1 1
425 1 . . . . . . . 6.5 1 1
426 1 . . . . . . . 5.56 1 1
427 1 . . . . . . . 4.52 1 1
428 1 . . . . . . . 6.34 1 1
429 1 . . . . . . . 6.5 1 1
430 1 . . . . . . . 6.05 1 1
431 1 . . . . . . . 5.33 1 1
432 1 . . . . . . . 4.8 1 1
433 1 . . . . . . . 5.33 1 1
434 1 . . . . . . . 5.69 1 1
435 1 . . . . . . . 4.69 1 1
436 1 . . . . . . . 3.94 1 1
437 1 . . . . . . . 4.69 1 1
438 1 . . . . . . . 5.03 1 1
439 1 . . . . . . . 6.44 1 1
440 1 . . . . . . . 5.12 1 1
441 1 . . . . . . . 5.41 1 1
442 1 . . . . . . . 4.15 1 1
443 1 . . . . . . . 4.73 1 1
444 1 . . . . . . . 5.27 1 1
445 1 . . . . . . . 5.95 1 1
446 1 . . . . . . . 4.72 1 1
447 1 . . . . . . . 6.5 1 1
448 1 . . . . . . . 5.07 1 1
449 1 . . . . . . . 5.83 1 1
450 1 . . . . . . . 5.09 1 1
451 1 . . . . . . . 5.46 1 1
452 1 . . . . . . . 6.34 1 1
453 1 . . . . . . . 5.71 1 1
454 1 . . . . . . . 6.5 1 1
455 1 . . . . . . . 5.96 1 1
456 1 . . . . . . . 5.16 1 1
457 1 . . . . . . . 5.96 1 1
458 1 . . . . . . . 4.63 1 1
459 1 . . . . . . . 5.21 1 1
460 1 . . . . . . . 6.1 1 1
461 1 . . . . . . . 5.88 1 1
462 1 . . . . . . . 5.35 1 1
463 1 . . . . . . . 5.7 1 1
464 1 . . . . . . . 4.41 1 1
465 1 . . . . . . . 4.86 1 1
466 1 . . . . . . . 5.29 1 1
467 1 . . . . . . . 6.44 1 1
468 1 . . . . . . . 6.09 1 1
469 1 . . . . . . . 4.09 1 1
470 1 . . . . . . . 3.65 1 1
471 1 . . . . . . . 5.19 1 1
472 1 . . . . . . . 5.46 1 1
473 1 . . . . . . . 5.75 1 1
474 1 . . . . . . . 6.14 1 1
475 1 . . . . . . . 5.19 1 1
476 1 . . . . . . . 5.46 1 1
477 1 . . . . . . . 5.75 1 1
478 1 . . . . . . . 6.14 1 1
479 1 . . . . . . . 5.93 1 1
480 1 . . . . . . . 3.85 1 1
481 1 . . . . . . . 5.61 1 1
482 1 . . . . . . . 4.86 1 1
483 1 . . . . . . . 6.07 1 1
484 1 . . . . . . . 6.34 1 1
485 1 . . . . . . . 5.08 1 1
486 1 . . . . . . . 5.29 1 1
487 1 . . . . . . . 5.72 1 1
488 1 . . . . . . . 5.71 1 1
489 1 . . . . . . . 5.73 1 1
490 1 . . . . . . . 5.82 1 1
491 1 . . . . . . . 6.5 1 1
492 1 . . . . . . . 5.71 1 1
493 1 . . . . . . . 5.73 1 1
494 1 . . . . . . . 5.82 1 1
495 1 . . . . . . . 6.5 1 1
496 1 . . . . . . . 4.48 1 1
497 1 . . . . . . . 6.33 1 1
498 1 . . . . . . . 6.5 1 1
499 1 . . . . . . . 5.98 1 1
500 1 . . . . . . . 5.32 1 1
501 1 . . . . . . . 6.49 1 1
502 1 . . . . . . . 5.94 1 1
503 1 . . . . . . . 5.38 1 1
504 1 . . . . . . . 4.51 1 1
505 1 . . . . . . . 4.78 1 1
506 1 . . . . . . . 5.91 1 1
507 1 . . . . . . . 4.52 1 1
508 1 . . . . . . . 5.02 1 1
509 1 . . . . . . . 3.67 1 1
510 1 . . . . . . . 3.81 1 1
511 1 . . . . . . . 6.39 1 1
512 1 . . . . . . . 5.13 1 1
513 1 . . . . . . . 4.96 1 1
514 1 . . . . . . . 4.86 1 1
515 1 . . . . . . . 4.65 1 1
516 1 . . . . . . . 6.34 1 1
517 1 . . . . . . . 5.22 1 1
518 1 . . . . . . . 5.22 1 1
519 1 . . . . . . . 4.37 1 1
520 1 . . . . . . . 5.68 1 1
521 1 . . . . . . . 4.42 1 1
522 1 . . . . . . . 4.21 1 1
523 1 . . . . . . . 5.97 1 1
524 1 . . . . . . . 5.45 1 1
525 1 . . . . . . . 5.99 1 1
526 1 . . . . . . . 6.18 1 1
527 1 . . . . . . . 5.95 1 1
528 1 . . . . . . . 3.95 1 1
529 1 . . . . . . . 6.26 1 1
530 1 . . . . . . . 5.12 1 1
531 1 . . . . . . . 5.94 1 1
532 1 . . . . . . . 4.66 1 1
533 1 . . . . . . . 5.92 1 1
534 1 . . . . . . . 4.47 1 1
535 1 . . . . . . . 4.95 1 1
536 1 . . . . . . . 4.61 1 1
537 1 . . . . . . . 5.0 1 1
538 1 . . . . . . . 5.23 1 1
539 1 . . . . . . . 5.86 1 1
540 1 . . . . . . . 6.5 1 1
541 1 . . . . . . . 6.5 1 1
542 1 . . . . . . . 5.87 1 1
543 1 . . . . . . . 5.96 1 1
544 1 . . . . . . . 5.92 1 1
545 1 . . . . . . . 6.44 1 1
546 1 . . . . . . . 5.37 1 1
547 1 . . . . . . . 4.77 1 1
548 1 . . . . . . . 5.37 1 1
549 1 . . . . . . . 5.41 1 1
550 1 . . . . . . . 6.18 1 1
551 1 . . . . . . . 3.69 1 1
552 1 . . . . . . . 5.47 1 1
553 1 . . . . . . . 5.2 1 1
554 1 . . . . . . . 4.28 1 1
555 1 . . . . . . . 5.25 1 1
556 1 . . . . . . . 4.07 1 1
557 1 . . . . . . . 6.44 1 1
558 1 . . . . . . . 5.12 1 1
559 1 . . . . . . . 5.76 1 1
560 1 . . . . . . . 4.66 1 1
561 1 . . . . . . . 4.1 1 1
562 1 . . . . . . . 6.44 1 1
563 1 . . . . . . . 3.73 1 1
564 1 . . . . . . . 4.84 1 1
565 1 . . . . . . . 3.55 1 1
566 1 . . . . . . . 5.89 1 1
567 1 . . . . . . . 6.26 1 1
568 1 . . . . . . . 3.98 1 1
569 1 . . . . . . . 5.25 1 1
570 1 . . . . . . . 5.96 1 1
571 1 . . . . . . . 3.54 1 1
572 1 . . . . . . . 5.99 1 1
573 1 . . . . . . . 5.99 1 1
574 1 . . . . . . . 4.18 1 1
575 1 . . . . . . . 6.43 1 1
576 1 . . . . . . . 4.84 1 1
577 1 . . . . . . . 4.84 1 1
578 1 . . . . . . . 4.56 1 1
579 1 . . . . . . . 4.02 1 1
580 1 . . . . . . . 4.61 1 1
581 1 . . . . . . . 4.08 1 1
582 1 . . . . . . . 5.15 1 1
583 1 . . . . . . . 5.92 1 1
584 1 . . . . . . . 4.29 1 1
585 1 . . . . . . . 5.76 1 1
586 1 . . . . . . . 5.54 1 1
587 1 . . . . . . . 6.0 1 1
588 1 . . . . . . . 4.69 1 1
589 1 . . . . . . . 5.31 1 1
590 1 . . . . . . . 5.33 1 1
591 1 . . . . . . . 6.5 1 1
592 1 . . . . . . . 4.67 1 1
593 1 . . . . . . . 5.95 1 1
594 1 . . . . . . . 6.5 1 1
595 1 . . . . . . . 4.2 1 1
596 1 . . . . . . . 6.44 1 1
597 1 . . . . . . . 5.29 1 1
598 1 . . . . . . . 4.7 1 1
599 1 . . . . . . . 6.5 1 1
600 1 . . . . . . . 5.44 1 1
601 1 . . . . . . . 6.5 1 1
602 1 . . . . . . . 5.74 1 1
603 1 . . . . . . . 6.5 1 1
604 1 . . . . . . . 4.99 1 1
605 1 . . . . . . . 6.5 1 1
606 1 . . . . . . . 5.91 1 1
607 1 . . . . . . . 4.91 1 1
608 1 . . . . . . . 5.11 1 1
609 1 . . . . . . . 4.51 1 1
610 1 . . . . . . . 5.14 1 1
611 1 . . . . . . . 3.68 1 1
612 1 . . . . . . . 5.28 1 1
613 1 . . . . . . . 5.57 1 1
614 1 . . . . . . . 4.67 1 1
615 1 . . . . . . . 4.38 1 1
616 1 . . . . . . . 4.35 1 1
617 1 . . . . . . . 4.07 1 1
618 1 . . . . . . . 5.47 1 1
619 1 . . . . . . . 4.79 1 1
620 1 . . . . . . . 5.12 1 1
621 1 . . . . . . . 5.51 1 1
622 1 . . . . . . . 5.7 1 1
623 1 . . . . . . . 5.73 1 1
624 1 . . . . . . . 3.8 1 1
625 1 . . . . . . . 5.02 1 1
626 1 . . . . . . . 5.67 1 1
627 1 . . . . . . . 5.57 1 1
628 1 . . . . . . . 4.72 1 1
629 1 . . . . . . . 4.66 1 1
630 1 . . . . . . . 5.13 1 1
631 1 . . . . . . . 4.64 1 1
632 1 . . . . . . . 4.42 1 1
633 1 . . . . . . . 5.48 1 1
634 1 . . . . . . . 4.32 1 1
635 1 . . . . . . . 4.74 1 1
636 1 . . . . . . . 5.02 1 1
637 1 . . . . . . . 3.87 1 1
638 1 . . . . . . . 5.3 1 1
639 1 . . . . . . . 4.97 1 1
640 1 . . . . . . . 5.72 1 1
641 1 . . . . . . . 6.44 1 1
642 1 . . . . . . . 4.11 1 1
643 1 . . . . . . . 4.08 1 1
644 1 . . . . . . . 5.55 1 1
645 1 . . . . . . . 6.17 1 1
646 1 . . . . . . . 5.35 1 1
647 1 . . . . . . . 6.5 1 1
648 1 . . . . . . . 4.67 1 1
649 1 . . . . . . . 5.17 1 1
650 1 . . . . . . . 6.01 1 1
651 1 . . . . . . . 5.2 1 1
652 1 . . . . . . . 3.97 1 1
653 1 . . . . . . . 5.84 1 1
654 1 . . . . . . . 5.84 1 1
655 1 . . . . . . . 6.34 1 1
656 1 . . . . . . . 4.55 1 1
657 1 . . . . . . . 4.89 1 1
658 1 . . . . . . . 4.77 1 1
659 1 . . . . . . . 6.18 1 1
660 1 . . . . . . . 4.81 1 1
661 1 . . . . . . . 5.72 1 1
662 1 . . . . . . . 5.87 1 1
663 1 . . . . . . . 5.82 1 1
664 1 . . . . . . . 4.31 1 1
665 1 . . . . . . . 5.06 1 1
666 1 . . . . . . . 5.53 1 1
667 1 . . . . . . . 5.31 1 1
668 1 . . . . . . . 5.35 1 1
669 1 . . . . . . . 4.15 1 1
670 1 . . . . . . . 5.43 1 1
671 1 . . . . . . . 5.71 1 1
672 1 . . . . . . . 5.2 1 1
673 1 . . . . . . . 4.59 1 1
674 1 . . . . . . . 5.83 1 1
675 1 . . . . . . . 6.5 1 1
676 1 . . . . . . . 4.6 1 1
677 1 . . . . . . . 6.5 1 1
678 1 . . . . . . . 5.94 1 1
679 1 . . . . . . . 5.49 1 1
680 1 . . . . . . . 5.73 1 1
681 1 . . . . . . . 5.59 1 1
682 1 . . . . . . . 5.05 1 1
683 1 . . . . . . . 4.34 1 1
684 1 . . . . . . . 5.05 1 1
685 1 . . . . . . . 4.21 1 1
686 1 . . . . . . . 6.34 1 1
687 1 . . . . . . . 5.31 1 1
688 1 . . . . . . . 6.32 1 1
689 1 . . . . . . . 5.28 1 1
690 1 . . . . . . . 4.77 1 1
691 1 . . . . . . . 4.74 1 1
692 1 . . . . . . . 3.62 1 1
693 1 . . . . . . . 4.51 1 1
694 1 . . . . . . . 5.31 1 1
695 1 . . . . . . . 5.25 1 1
696 1 . . . . . . . 5.21 1 1
697 1 . . . . . . . 5.31 1 1
698 1 . . . . . . . 5.35 1 1
699 1 . . . . . . . 6.34 1 1
700 1 . . . . . . . 5.59 1 1
701 1 . . . . . . . 6.48 1 1
702 1 . . . . . . . 5.12 1 1
703 1 . . . . . . . 4.26 1 1
704 1 . . . . . . . 4.86 1 1
705 1 . . . . . . . 4.47 1 1
706 1 . . . . . . . 4.57 1 1
707 1 . . . . . . . 6.44 1 1
708 1 . . . . . . . 5.7 1 1
709 1 . . . . . . . 5.41 1 1
710 1 . . . . . . . 5.07 1 1
711 1 . . . . . . . 5.2 1 1
712 1 . . . . . . . 5.7 1 1
713 1 . . . . . . . 5.41 1 1
714 1 . . . . . . . 5.07 1 1
715 1 . . . . . . . 5.2 1 1
716 1 . . . . . . . 6.27 1 1
717 1 . . . . . . . 5.92 1 1
718 1 . . . . . . . 4.02 1 1
719 1 . . . . . . . 5.17 1 1
720 1 . . . . . . . 5.83 1 1
721 1 . . . . . . . 5.83 1 1
722 1 . . . . . . . 4.49 1 1
723 1 . . . . . . . 5.87 1 1
724 1 . . . . . . . 5.14 1 1
725 1 . . . . . . . 5.89 1 1
726 1 . . . . . . . 5.89 1 1
727 1 . . . . . . . 4.06 1 1
728 1 . . . . . . . 5.89 1 1
729 1 . . . . . . . 5.25 1 1
730 1 . . . . . . . 5.89 1 1
731 1 . . . . . . . 4.96 1 1
732 1 . . . . . . . 5.95 1 1
733 1 . . . . . . . 5.13 1 1
734 1 . . . . . . . 6.04 1 1
735 1 . . . . . . . 5.45 1 1
736 1 . . . . . . . 4.99 1 1
737 1 . . . . . . . 5.79 1 1
738 1 . . . . . . . 6.25 1 1
739 1 . . . . . . . 5.79 1 1
740 1 . . . . . . . 5.79 1 1
741 1 . . . . . . . 6.25 1 1
742 1 . . . . . . . 5.79 1 1
743 1 . . . . . . . 4.26 1 1
744 1 . . . . . . . 6.5 1 1
745 1 . . . . . . . 6.3 1 1
746 1 . . . . . . . 5.7 1 1
747 1 . . . . . . . 6.34 1 1
748 1 . . . . . . . 4.93 1 1
749 1 . . . . . . . 6.34 1 1
750 1 . . . . . . . 6.12 1 1
751 1 . . . . . . . 5.65 1 1
752 1 . . . . . . . 5.65 1 1
753 1 . . . . . . . 5.27 1 1
754 1 . . . . . . . 4.29 1 1
755 1 . . . . . . . 4.78 1 1
756 1 . . . . . . . 4.46 1 1
757 1 . . . . . . . 5.51 1 1
758 1 . . . . . . . 6.24 1 1
759 1 . . . . . . . 4.18 1 1
760 1 . . . . . . . 5.81 1 1
761 1 . . . . . . . 6.01 1 1
762 1 . . . . . . . 5.45 1 1
763 1 . . . . . . . 5.73 1 1
764 1 . . . . . . . 5.43 1 1
765 1 . . . . . . . 4.72 1 1
766 1 . . . . . . . 5.74 1 1
767 1 . . . . . . . 5.12 1 1
768 1 . . . . . . . 5.74 1 1
769 1 . . . . . . . 6.03 1 1
770 1 . . . . . . . 6.34 1 1
771 1 . . . . . . . 5.71 1 1
772 1 . . . . . . . 4.8 1 1
773 1 . . . . . . . 6.13 1 1
774 1 . . . . . . . 5.13 1 1
775 1 . . . . . . . 4.96 1 1
776 1 . . . . . . . 4.91 1 1
777 1 . . . . . . . 6.12 1 1
778 1 . . . . . . . 5.48 1 1
779 1 . . . . . . . 6.12 1 1
780 1 . . . . . . . 5.69 1 1
781 1 . . . . . . . 4.8 1 1
782 1 . . . . . . . 5.69 1 1
783 1 . . . . . . . 4.02 1 1
784 1 . . . . . . . 4.09 1 1
785 1 . . . . . . . 5.66 1 1
786 1 . . . . . . . 6.0 1 1
787 1 . . . . . . . 5.38 1 1
788 1 . . . . . . . 5.33 1 1
789 1 . . . . . . . 6.09 1 1
790 1 . . . . . . . 6.5 1 1
791 1 . . . . . . . 6.14 1 1
792 1 . . . . . . . 6.06 1 1
793 1 . . . . . . . 5.43 1 1
794 1 . . . . . . . 6.06 1 1
795 1 . . . . . . . 6.02 1 1
796 1 . . . . . . . 3.94 1 1
797 1 . . . . . . . 5.05 1 1
798 1 . . . . . . . 6.06 1 1
799 1 . . . . . . . 5.73 1 1
800 1 . . . . . . . 4.87 1 1
801 1 . . . . . . . 4.8 1 1
802 1 . . . . . . . 5.93 1 1
803 1 . . . . . . . 5.8 1 1
804 1 . . . . . . . 5.14 1 1
805 1 . . . . . . . 5.8 1 1
806 1 . . . . . . . 4.41 1 1
807 1 . . . . . . . 6.37 1 1
808 1 . . . . . . . 5.5 1 1
809 1 . . . . . . . 4.56 1 1
810 1 . . . . . . . 4.96 1 1
811 1 . . . . . . . 4.9 1 1
812 1 . . . . . . . 4.91 1 1
813 1 . . . . . . . 5.23 1 1
814 1 . . . . . . . 6.5 1 1
815 1 . . . . . . . 5.19 1 1
816 1 . . . . . . . 4.66 1 1
817 1 . . . . . . . 4.61 1 1
818 1 . . . . . . . 5.13 1 1
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820 1 . . . . . . . 6.19 1 1
821 1 . . . . . . . 5.83 1 1
822 1 . . . . . . . 6.02 1 1
823 1 . . . . . . . 4.67 1 1
824 1 . . . . . . . 5.6 1 1
825 1 . . . . . . . 4.92 1 1
826 1 . . . . . . . 5.79 1 1
827 1 . . . . . . . 4.78 1 1
828 1 . . . . . . . 5.53 1 1
829 1 . . . . . . . 4.84 1 1
830 1 . . . . . . . 5.52 1 1
831 1 . . . . . . . 5.58 1 1
832 1 . . . . . . . 5.26 1 1
833 1 . . . . . . . 4.46 1 1
834 1 . . . . . . . 6.28 1 1
835 1 . . . . . . . 6.1 1 1
836 1 . . . . . . . 5.67 1 1
837 1 . . . . . . . 4.85 1 1
838 1 . . . . . . . 5.65 1 1
839 1 . . . . . . . 5.62 1 1
840 1 . . . . . . . 4.2 1 1
841 1 . . . . . . . 4.9 1 1
842 1 . . . . . . . 5.52 1 1
843 1 . . . . . . . 5.52 1 1
844 1 . . . . . . . 4.88 1 1
845 1 . . . . . . . 6.5 1 1
846 1 . . . . . . . 5.85 1 1
847 1 . . . . . . . 6.15 1 1
848 1 . . . . . . . 4.48 1 1
849 1 . . . . . . . 5.57 1 1
850 1 . . . . . . . 4.3 1 1
851 1 . . . . . . . 4.38 1 1
852 1 . . . . . . . 6.3 1 1
853 1 . . . . . . . 5.56 1 1
854 1 . . . . . . . 4.94 1 1
855 1 . . . . . . . 5.65 1 1
856 1 . . . . . . . 5.85 1 1
857 1 . . . . . . . 6.5 1 1
858 1 . . . . . . . 6.36 1 1
859 1 . . . . . . . 6.5 1 1
860 1 . . . . . . . 6.36 1 1
861 1 . . . . . . . 5.43 1 1
862 1 . . . . . . . 5.04 1 1
863 1 . . . . . . . 5.91 1 1
864 1 . . . . . . . 4.78 1 1
865 1 . . . . . . . 5.49 1 1
866 1 . . . . . . . 5.48 1 1
867 1 . . . . . . . 5.58 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 4.66 1 1
870 1 . . . . . . . 5.13 1 1
871 1 . . . . . . . 5.65 1 1
872 1 . . . . . . . 4.67 1 1
873 1 . . . . . . . 5.47 1 1
874 1 . . . . . . . 6.5 1 1
875 1 . . . . . . . 5.31 1 1
876 1 . . . . . . . 6.23 1 1
877 1 . . . . . . . 4.96 1 1
878 1 . . . . . . . 5.04 1 1
879 1 . . . . . . . 5.89 1 1
880 1 . . . . . . . 5.58 1 1
881 1 . . . . . . . 5.89 1 1
882 1 . . . . . . . 5.58 1 1
883 1 . . . . . . . 5.73 1 1
884 1 . . . . . . . 5.14 1 1
885 1 . . . . . . . 5.48 1 1
886 1 . . . . . . . 4.13 1 1
887 1 . . . . . . . 5.43 1 1
888 1 . . . . . . . 5.72 1 1
889 1 . . . . . . . 4.0 1 1
890 1 . . . . . . . 3.68 1 1
891 1 . . . . . . . 4.35 1 1
892 1 . . . . . . . 4.5 1 1
893 1 . . . . . . . 4.81 1 1
894 1 . . . . . . . 6.5 1 1
895 1 . . . . . . . 6.19 1 1
896 1 . . . . . . . 4.96 1 1
897 1 . . . . . . . 3.72 1 1
898 1 . . . . . . . 6.43 1 1
899 1 . . . . . . . 6.34 1 1
900 1 . . . . . . . 4.5 1 1
901 1 . . . . . . . 5.05 1 1
902 1 . . . . . . . 6.03 1 1
903 1 . . . . . . . 6.34 1 1
904 1 . . . . . . . 5.62 1 1
905 1 . . . . . . . 5.62 1 1
906 1 . . . . . . . 5.89 1 1
907 1 . . . . . . . 5.34 1 1
908 1 . . . . . . . 5.51 1 1
909 1 . . . . . . . 5.02 1 1
910 1 . . . . . . . 5.27 1 1
911 1 . . . . . . . 6.12 1 1
912 1 . . . . . . . 5.58 1 1
913 1 . . . . . . . 5.27 1 1
914 1 . . . . . . . 6.12 1 1
915 1 . . . . . . . 5.58 1 1
916 1 . . . . . . . 4.98 1 1
917 1 . . . . . . . 5.72 1 1
918 1 . . . . . . . 4.6 1 1
919 1 . . . . . . . 5.56 1 1
920 1 . . . . . . . 6.5 1 1
921 1 . . . . . . . 5.56 1 1
922 1 . . . . . . . 6.5 1 1
923 1 . . . . . . . 5.01 1 1
924 1 . . . . . . . 5.55 1 1
925 1 . . . . . . . 5.21 1 1
926 1 . . . . . . . 5.33 1 1
927 1 . . . . . . . 6.34 1 1
928 1 . . . . . . . 6.1 1 1
929 1 . . . . . . . 6.1 1 1
930 1 . . . . . . . 4.76 1 1
931 1 . . . . . . . 4.25 1 1
932 1 . . . . . . . 4.76 1 1
933 1 . . . . . . . 4.99 1 1
934 1 . . . . . . . 5.89 1 1
935 1 . . . . . . . 5.29 1 1
936 1 . . . . . . . 4.95 1 1
937 1 . . . . . . . 6.24 1 1
938 1 . . . . . . . 5.59 1 1
939 1 . . . . . . . 3.62 1 1
940 1 . . . . . . . 4.16 1 1
941 1 . . . . . . . 5.36 1 1
942 1 . . . . . . . 5.35 1 1
943 1 . . . . . . . 5.48 1 1
944 1 . . . . . . . 5.68 1 1
945 1 . . . . . . . 5.31 1 1
946 1 . . . . . . . 5.31 1 1
947 1 . . . . . . . 5.01 1 1
948 1 . . . . . . . 6.17 1 1
949 1 . . . . . . . 4.45 1 1
950 1 . . . . . . . 5.42 1 1
951 1 . . . . . . . 4.74 1 1
952 1 . . . . . . . 5.97 1 1
953 1 . . . . . . . 4.97 1 1
954 1 . . . . . . . 4.47 1 1
955 1 . . . . . . . 4.55 1 1
956 1 . . . . . . . 6.44 1 1
957 1 . . . . . . . 6.03 1 1
958 1 . . . . . . . 5.31 1 1
959 1 . . . . . . . 6.44 1 1
960 1 . . . . . . . 5.25 1 1
961 1 . . . . . . . 5.24 1 1
962 1 . . . . . . . 4.91 1 1
963 1 . . . . . . . 4.98 1 1
964 1 . . . . . . . 5.03 1 1
965 1 . . . . . . . 6.44 1 1
966 1 . . . . . . . 4.43 1 1
967 1 . . . . . . . 3.85 1 1
968 1 . . . . . . . 3.69 1 1
969 1 . . . . . . . 4.99 1 1
970 1 . . . . . . . 6.28 1 1
971 1 . . . . . . . 4.04 1 1
972 1 . . . . . . . 4.88 1 1
973 1 . . . . . . . 3.7 1 1
974 1 . . . . . . . 4.39 1 1
975 1 . . . . . . . 6.44 1 1
976 1 . . . . . . . 5.14 1 1
977 1 . . . . . . . 6.01 1 1
978 1 . . . . . . . 4.63 1 1
979 1 . . . . . . . 3.86 1 1
980 1 . . . . . . . 5.89 1 1
981 1 . . . . . . . 6.13 1 1
982 1 . . . . . . . 6.32 1 1
983 1 . . . . . . . 4.93 1 1
984 1 . . . . . . . 5.86 1 1
985 1 . . . . . . . 4.58 1 1
986 1 . . . . . . . 6.0 1 1
987 1 . . . . . . . 6.0 1 1
988 1 . . . . . . . 5.89 1 1
989 1 . . . . . . . 6.13 1 1
990 1 . . . . . . . 6.32 1 1
991 1 . . . . . . . 4.93 1 1
992 1 . . . . . . . 5.86 1 1
993 1 . . . . . . . 4.58 1 1
994 1 . . . . . . . 6.0 1 1
995 1 . . . . . . . 6.0 1 1
996 1 . . . . . . . 5.93 1 1
997 1 . . . . . . . 6.27 1 1
998 1 . . . . . . . 5.08 1 1
999 1 . . . . . . . 5.13 1 1
1000 1 . . . . . . . 4.53 1 1
1001 1 . . . . . . . 6.48 1 1
1002 1 . . . . . . . 5.93 1 1
1003 1 . . . . . . . 5.11 1 1
1004 1 . . . . . . . 4.03 1 1
1005 1 . . . . . . . 4.97 1 1
1006 1 . . . . . . . 5.42 1 1
1007 1 . . . . . . . 5.85 1 1
1008 1 . . . . . . . 5.36 1 1
1009 1 . . . . . . . 4.83 1 1
1010 1 . . . . . . . 4.87 1 1
1011 1 . . . . . . . 4.26 1 1
1012 1 . . . . . . . 4.11 1 1
1013 1 . . . . . . . 5.14 1 1
1014 1 . . . . . . . 5.58 1 1
1015 1 . . . . . . . 5.68 1 1
1016 1 . . . . . . . 4.08 1 1
1017 1 . . . . . . . 5.58 1 1
1018 1 . . . . . . . 6.0 1 1
1019 1 . . . . . . . 4.17 1 1
1020 1 . . . . . . . 5.86 1 1
1021 1 . . . . . . . 4.99 1 1
1022 1 . . . . . . . 4.99 1 1
1023 1 . . . . . . . 4.28 1 1
1024 1 . . . . . . . 4.8 1 1
1025 1 . . . . . . . 4.08 1 1
1026 1 . . . . . . . 5.04 1 1
1027 1 . . . . . . . 5.45 1 1
1028 1 . . . . . . . 6.48 1 1
1029 1 . . . . . . . 6.5 1 1
1030 1 . . . . . . . 4.79 1 1
1031 1 . . . . . . . 5.88 1 1
1032 1 . . . . . . . 5.2 1 1
1033 1 . . . . . . . 5.45 1 1
1034 1 . . . . . . . 3.71 1 1
1035 1 . . . . . . . 5.13 1 1
1036 1 . . . . . . . 6.5 1 1
1037 1 . . . . . . . 5.05 1 1
1038 1 . . . . . . . 4.34 1 1
1039 1 . . . . . . . 4.55 1 1
1040 1 . . . . . . . 4.18 1 1
1041 1 . . . . . . . 5.23 1 1
1042 1 . . . . . . . 5.61 1 1
1043 1 . . . . . . . 3.78 1 1
1044 1 . . . . . . . 4.27 1 1
1045 1 . . . . . . . 4.23 1 1
1046 1 . . . . . . . 3.71 1 1
1047 1 . . . . . . . 5.8 1 1
1048 1 . . . . . . . 5.28 1 1
1049 1 . . . . . . . 5.56 1 1
1050 1 . . . . . . . 4.61 1 1
1051 1 . . . . . . . 3.9 1 1
1052 1 . . . . . . . 4.61 1 1
1053 1 . . . . . . . 4.41 1 1
1054 1 . . . . . . . 4.18 1 1
1055 1 . . . . . . . 4.74 1 1
1056 1 . . . . . . . 5.54 1 1
1057 1 . . . . . . . 6.21 1 1
1058 1 . . . . . . . 4.76 1 1
1059 1 . . . . . . . 5.85 1 1
1060 1 . . . . . . . 4.77 1 1
1061 1 . . . . . . . 5.98 1 1
1062 1 . . . . . . . 5.68 1 1
1063 1 . . . . . . . 6.27 1 1
1064 1 . . . . . . . 5.29 1 1
1065 1 . . . . . . . 5.44 1 1
1066 1 . . . . . . . 4.85 1 1
1067 1 . . . . . . . 5.25 1 1
1068 1 . . . . . . . 4.71 1 1
1069 1 . . . . . . . 5.42 1 1
1070 1 . . . . . . . 5.87 1 1
1071 1 . . . . . . . 5.46 1 1
1072 1 . . . . . . . 5.42 1 1
1073 1 . . . . . . . 5.87 1 1
1074 1 . . . . . . . 5.46 1 1
1075 1 . . . . . . . 6.15 1 1
1076 1 . . . . . . . 6.01 1 1
1077 1 . . . . . . . 3.93 1 1
1078 1 . . . . . . . 5.54 1 1
1079 1 . . . . . . . 4.54 1 1
1080 1 . . . . . . . 5.75 1 1
1081 1 . . . . . . . 5.78 1 1
1082 1 . . . . . . . 5.43 1 1
1083 1 . . . . . . . 4.93 1 1
1084 1 . . . . . . . 5.78 1 1
1085 1 . . . . . . . 5.01 1 1
1086 1 . . . . . . . 6.02 1 1
1087 1 . . . . . . . 5.64 1 1
1088 1 . . . . . . . 6.07 1 1
1089 1 . . . . . . . 4.41 1 1
1090 1 . . . . . . . 4.41 1 1
1091 1 . . . . . . . 4.42 1 1
1092 1 . . . . . . . 4.86 1 1
1093 1 . . . . . . . 4.21 1 1
1094 1 . . . . . . . 4.69 1 1
1095 1 . . . . . . . 5.62 1 1
1096 1 . . . . . . . 6.23 1 1
1097 1 . . . . . . . 5.49 1 1
1098 1 . . . . . . . 6.47 1 1
1099 1 . . . . . . . 5.18 1 1
1100 1 . . . . . . . 6.5 1 1
1101 1 . . . . . . . 4.81 1 1
1102 1 . . . . . . . 5.58 1 1
1103 1 . . . . . . . 5.72 1 1
1104 1 . . . . . . . 5.34 1 1
1105 1 . . . . . . . 6.11 1 1
1106 1 . . . . . . . 5.83 1 1
1107 1 . . . . . . . 5.01 1 1
1108 1 . . . . . . . 5.9 1 1
1109 1 . . . . . . . 6.23 1 1
1110 1 . . . . . . . 5.62 1 1
1111 1 . . . . . . . 4.45 1 1
1112 1 . . . . . . . 4.96 1 1
1113 1 . . . . . . . 4.44 1 1
1114 1 . . . . . . . 4.9 1 1
1115 1 . . . . . . . 5.04 1 1
1116 1 . . . . . . . 6.5 1 1
1117 1 . . . . . . . 5.47 1 1
1118 1 . . . . . . . 6.38 1 1
1119 1 . . . . . . . 5.3 1 1
1120 1 . . . . . . . 5.39 1 1
1121 1 . . . . . . . 6.34 1 1
1122 1 . . . . . . . 6.28 1 1
1123 1 . . . . . . . 5.54 1 1
1124 1 . . . . . . . 5.26 1 1
1125 1 . . . . . . . 4.91 1 1
1126 1 . . . . . . . 4.74 1 1
1127 1 . . . . . . . 5.72 1 1
1128 1 . . . . . . . 5.72 1 1
1129 1 . . . . . . . 5.45 1 1
1130 1 . . . . . . . 4.63 1 1
1131 1 . . . . . . . 5.67 1 1
1132 1 . . . . . . . 5.36 1 1
1133 1 . . . . . . . 5.52 1 1
1134 1 . . . . . . . 4.46 1 1
1135 1 . . . . . . . 5.47 1 1
1136 1 . . . . . . . 5.71 1 1
1137 1 . . . . . . . 4.96 1 1
1138 1 . . . . . . . 4.06 1 1
1139 1 . . . . . . . 3.8 1 1
1140 1 . . . . . . . 5.49 1 1
1141 1 . . . . . . . 4.91 1 1
1142 1 . . . . . . . 6.5 1 1
1143 1 . . . . . . . 4.28 1 1
1144 1 . . . . . . . 6.27 1 1
1145 1 . . . . . . . 5.84 1 1
1146 1 . . . . . . . 5.28 1 1
1147 1 . . . . . . . 5.34 1 1
1148 1 . . . . . . . 5.06 1 1
1149 1 . . . . . . . 5.22 1 1
1150 1 . . . . . . . 4.14 1 1
1151 1 . . . . . . . 5.25 1 1
1152 1 . . . . . . . 5.86 1 1
1153 1 . . . . . . . 4.35 1 1
1154 1 . . . . . . . 5.37 1 1
1155 1 . . . . . . . 4.78 1 1
1156 1 . . . . . . . 5.37 1 1
1157 1 . . . . . . . 4.23 1 1
1158 1 . . . . . . . 4.15 1 1
1159 1 . . . . . . . 5.46 1 1
1160 1 . . . . . . . 5.01 1 1
1161 1 . . . . . . . 4.12 1 1
1162 1 . . . . . . . 5.01 1 1
1163 1 . . . . . . . 5.56 1 1
1164 1 . . . . . . . 6.3 1 1
1165 1 . . . . . . . 6.04 1 1
1166 1 . . . . . . . 5.53 1 1
1167 1 . . . . . . . 6.26 1 1
1168 1 . . . . . . . 6.44 1 1
1169 1 . . . . . . . 5.07 1 1
1170 1 . . . . . . . 5.31 1 1
1171 1 . . . . . . . 6.22 1 1
1172 1 . . . . . . . 5.27 1 1
1173 1 . . . . . . . 6.32 1 1
1174 1 . . . . . . . 4.6 1 1
1175 1 . . . . . . . 5.66 1 1
1176 1 . . . . . . . 3.99 1 1
1177 1 . . . . . . . 5.22 1 1
1178 1 . . . . . . . 5.76 1 1
1179 1 . . . . . . . 6.07 1 1
1180 1 . . . . . . . 3.71 1 1
1181 1 . . . . . . . 3.65 1 1
1182 1 . . . . . . . 4.33 1 1
1183 1 . . . . . . . 6.1 1 1
1184 1 . . . . . . . 6.44 1 1
1185 1 . . . . . . . 4.42 1 1
1186 1 . . . . . . . 4.94 1 1
1187 1 . . . . . . . 4.28 1 1
1188 1 . . . . . . . 5.03 1 1
1189 1 . . . . . . . 3.74 1 1
1190 1 . . . . . . . 5.56 1 1
1191 1 . . . . . . . 4.33 1 1
1192 1 . . . . . . . 5.52 1 1
1193 1 . . . . . . . 5.93 1 1
1194 1 . . . . . . . 6.41 1 1
1195 1 . . . . . . . 4.89 1 1
1196 1 . . . . . . . 5.19 1 1
1197 1 . . . . . . . 4.35 1 1
1198 1 . . . . . . . 5.15 1 1
1199 1 . . . . . . . 5.67 1 1
1200 1 . . . . . . . 5.52 1 1
1201 1 . . . . . . . 5.93 1 1
1202 1 . . . . . . . 6.41 1 1
1203 1 . . . . . . . 4.89 1 1
1204 1 . . . . . . . 5.19 1 1
1205 1 . . . . . . . 4.35 1 1
1206 1 . . . . . . . 5.15 1 1
1207 1 . . . . . . . 5.67 1 1
1208 1 . . . . . . . 5.72 1 1
1209 1 . . . . . . . 4.74 1 1
1210 1 . . . . . . . 3.56 1 1
1211 1 . . . . . . . 4.34 1 1
1212 1 . . . . . . . 6.5 1 1
1213 1 . . . . . . . 5.49 1 1
1214 1 . . . . . . . 6.44 1 1
1215 1 . . . . . . . 6.5 1 1
1216 1 . . . . . . . 5.53 1 1
1217 1 . . . . . . . 4.39 1 1
1218 1 . . . . . . . 5.53 1 1
1219 1 . . . . . . . 4.97 1 1
1220 1 . . . . . . . 5.72 1 1
1221 1 . . . . . . . 5.24 1 1
1222 1 . . . . . . . 4.99 1 1
1223 1 . . . . . . . 4.52 1 1
1224 1 . . . . . . . 3.87 1 1
1225 1 . . . . . . . 3.49 1 1
1226 1 . . . . . . . 3.87 1 1
1227 1 . . . . . . . 5.51 1 1
1228 1 . . . . . . . 4.09 1 1
1229 1 . . . . . . . 4.95 1 1
1230 1 . . . . . . . 5.61 1 1
1231 1 . . . . . . . 5.57 1 1
1232 1 . . . . . . . 5.27 1 1
1233 1 . . . . . . . 4.29 1 1
1234 1 . . . . . . . 3.79 1 1
1235 1 . . . . . . . 5.14 1 1
1236 1 . . . . . . . 4.37 1 1
1237 1 . . . . . . . 5.14 1 1
1238 1 . . . . . . . 4.1 1 1
1239 1 . . . . . . . 6.42 1 1
1240 1 . . . . . . . 5.78 1 1
1241 1 . . . . . . . 5.45 1 1
1242 1 . . . . . . . 6.5 1 1
1243 1 . . . . . . . 6.5 1 1
1244 1 . . . . . . . 5.26 1 1
1245 1 . . . . . . . 4.75 1 1
1246 1 . . . . . . . 5.02 1 1
1247 1 . . . . . . . 4.44 1 1
1248 1 . . . . . . . 6.04 1 1
1249 1 . . . . . . . 5.99 1 1
1250 1 . . . . . . . 6.28 1 1
1251 1 . . . . . . . 5.01 1 1
1252 1 . . . . . . . 4.19 1 1
1253 1 . . . . . . . 5.01 1 1
1254 1 . . . . . . . 4.91 1 1
1255 1 . . . . . . . 4.09 1 1
1256 1 . . . . . . . 5.85 1 1
1257 1 . . . . . . . 6.13 1 1
1258 1 . . . . . . . 4.75 1 1
1259 1 . . . . . . . 3.6 1 1
1260 1 . . . . . . . 4.51 1 1
1261 1 . . . . . . . 5.26 1 1
1262 1 . . . . . . . 4.57 1 1
1263 1 . . . . . . . 4.92 1 1
1264 1 . . . . . . . 4.24 1 1
1265 1 . . . . . . . 5.01 1 1
1266 1 . . . . . . . 5.9 1 1
1267 1 . . . . . . . 4.31 1 1
1268 1 . . . . . . . 6.22 1 1
1269 1 . . . . . . . 4.09 1 1
1270 1 . . . . . . . 5.3 1 1
1271 1 . . . . . . . 6.44 1 1
1272 1 . . . . . . . 4.7 1 1
1273 1 . . . . . . . 3.65 1 1
1274 1 . . . . . . . 6.0 1 1
1275 1 . . . . . . . 3.68 1 1
1276 1 . . . . . . . 6.16 1 1
1277 1 . . . . . . . 5.35 1 1
1278 1 . . . . . . . 4.23 1 1
1279 1 . . . . . . . 6.16 1 1
1280 1 . . . . . . . 5.35 1 1
1281 1 . . . . . . . 4.23 1 1
1282 1 . . . . . . . 6.33 1 1
1283 1 . . . . . . . 5.71 1 1
1284 1 . . . . . . . 4.83 1 1
1285 1 . . . . . . . 6.16 1 1
1286 1 . . . . . . . 4.15 1 1
1287 1 . . . . . . . 4.22 1 1
1288 1 . . . . . . . 5.4 1 1
1289 1 . . . . . . . 4.38 1 1
1290 1 . . . . . . . 6.45 1 1
1291 1 . . . . . . . 5.95 1 1
1292 1 . . . . . . . 4.85 1 1
1293 1 . . . . . . . 5.95 1 1
1294 1 . . . . . . . 3.96 1 1
1295 1 . . . . . . . 5.56 1 1
1296 1 . . . . . . . 4.13 1 1
1297 1 . . . . . . . 5.52 1 1
1298 1 . . . . . . . 5.88 1 1
1299 1 . . . . . . . 5.57 1 1
1300 1 . . . . . . . 5.92 1 1
1301 1 . . . . . . . 5.8 1 1
1302 1 . . . . . . . 5.96 1 1
1303 1 . . . . . . . 6.5 1 1
1304 1 . . . . . . . 4.34 1 1
1305 1 . . . . . . . 5.4 1 1
1306 1 . . . . . . . 5.43 1 1
1307 1 . . . . . . . 5.37 1 1
1308 1 . . . . . . . 4.06 1 1
1309 1 . . . . . . . 5.37 1 1
1310 1 . . . . . . . 5.47 1 1
1311 1 . . . . . . . 5.38 1 1
1312 1 . . . . . . . 5.9 1 1
1313 1 . . . . . . . 6.5 1 1
1314 1 . . . . . . . 4.41 1 1
1315 1 . . . . . . . 4.22 1 1
1316 1 . . . . . . . 4.15 1 1
1317 1 . . . . . . . 5.2 1 1
1318 1 . . . . . . . 5.2 1 1
1319 1 . . . . . . . 6.5 1 1
1320 1 . . . . . . . 5.4 1 1
1321 1 . . . . . . . 5.99 1 1
1322 1 . . . . . . . 5.16 1 1
1323 1 . . . . . . . 5.75 1 1
1324 1 . . . . . . . 6.5 1 1
1325 1 . . . . . . . 5.34 1 1
1326 1 . . . . . . . 4.79 1 1
1327 1 . . . . . . . 5.17 1 1
1328 1 . . . . . . . 5.86 1 1
1329 1 . . . . . . . 5.38 1 1
1330 1 . . . . . . . 5.23 1 1
1331 1 . . . . . . . 5.35 1 1
1332 1 . . . . . . . 5.86 1 1
1333 1 . . . . . . . 5.35 1 1
1334 1 . . . . . . . 5.86 1 1
1335 1 . . . . . . . 4.11 1 1
1336 1 . . . . . . . 5.65 1 1
1337 1 . . . . . . . 5.37 1 1
1338 1 . . . . . . . 5.44 1 1
1339 1 . . . . . . . 5.7 1 1
1340 1 . . . . . . . 6.22 1 1
1341 1 . . . . . . . 5.38 1 1
1342 1 . . . . . . . 5.7 1 1
1343 1 . . . . . . . 6.22 1 1
1344 1 . . . . . . . 4.05 1 1
1345 1 . . . . . . . 6.34 1 1
1346 1 . . . . . . . 4.73 1 1
1347 1 . . . . . . . 4.73 1 1
1348 1 . . . . . . . 4.54 1 1
1349 1 . . . . . . . 5.93 1 1
1350 1 . . . . . . . 6.5 1 1
1351 1 . . . . . . . 6.44 1 1
1352 1 . . . . . . . 4.39 1 1
1353 1 . . . . . . . 5.22 1 1
1354 1 . . . . . . . 6.5 1 1
1355 1 . . . . . . . 5.0 1 1
1356 1 . . . . . . . 6.14 1 1
1357 1 . . . . . . . 3.96 1 1
1358 1 . . . . . . . 5.54 1 1
1359 1 . . . . . . . 6.13 1 1
1360 1 . . . . . . . 4.69 1 1
1361 1 . . . . . . . 6.24 1 1
1362 1 . . . . . . . 6.34 1 1
1363 1 . . . . . . . 5.86 1 1
1364 1 . . . . . . . 5.26 1 1
1365 1 . . . . . . . 6.5 1 1
1366 1 . . . . . . . 4.06 1 1
1367 1 . . . . . . . 6.29 1 1
1368 1 . . . . . . . 6.34 1 1
1369 1 . . . . . . . 4.47 1 1
1370 1 . . . . . . . 4.29 1 1
1371 1 . . . . . . . 5.46 1 1
1372 1 . . . . . . . 5.91 1 1
1373 1 . . . . . . . 5.5 1 1
1374 1 . . . . . . . 4.69 1 1
1375 1 . . . . . . . 5.5 1 1
1376 1 . . . . . . . 3.95 1 1
1377 1 . . . . . . . 5.24 1 1
1378 1 . . . . . . . 4.69 1 1
1379 1 . . . . . . . 4.72 1 1
1380 1 . . . . . . . 6.34 1 1
1381 1 . . . . . . . 5.56 1 1
1382 1 . . . . . . . 5.2 1 1
1383 1 . . . . . . . 5.61 1 1
1384 1 . . . . . . . 5.61 1 1
1385 1 . . . . . . . 5.75 1 1
1386 1 . . . . . . . 5.34 1 1
1387 1 . . . . . . . 4.8 1 1
1388 1 . . . . . . . 5.8 1 1
1389 1 . . . . . . . 4.88 1 1
1390 1 . . . . . . . 4.71 1 1
1391 1 . . . . . . . 4.71 1 1
1392 1 . . . . . . . 5.46 1 1
1393 1 . . . . . . . 5.38 1 1
1394 1 . . . . . . . 3.98 1 1
1395 1 . . . . . . . 3.96 1 1
1396 1 . . . . . . . 6.15 1 1
1397 1 . . . . . . . 5.87 1 1
1398 1 . . . . . . . 5.42 1 1
1399 1 . . . . . . . 4.67 1 1
1400 1 . . . . . . . 5.4 1 1
1401 1 . . . . . . . 5.55 1 1
1402 1 . . . . . . . 4.65 1 1
1403 1 . . . . . . . 5.55 1 1
1404 1 . . . . . . . 4.69 1 1
1405 1 . . . . . . . 4.56 1 1
1406 1 . . . . . . . 5.7 1 1
1407 1 . . . . . . . 6.5 1 1
1408 1 . . . . . . . 6.5 1 1
1409 1 . . . . . . . 5.37 1 1
1410 1 . . . . . . . 4.77 1 1
1411 1 . . . . . . . 5.37 1 1
1412 1 . . . . . . . 5.19 1 1
1413 1 . . . . . . . 5.52 1 1
1414 1 . . . . . . . 3.62 1 1
1415 1 . . . . . . . 6.04 1 1
1416 1 . . . . . . . 5.73 1 1
1417 1 . . . . . . . 4.7 1 1
1418 1 . . . . . . . 4.18 1 1
1419 1 . . . . . . . 4.52 1 1
1420 1 . . . . . . . 5.34 1 1
1421 1 . . . . . . . 5.34 1 1
1422 1 . . . . . . . 6.27 1 1
1423 1 . . . . . . . 5.74 1 1
1424 1 . . . . . . . 5.89 1 1
1425 1 . . . . . . . 4.66 1 1
1426 1 . . . . . . . 6.21 1 1
1427 1 . . . . . . . 4.62 1 1
1428 1 . . . . . . . 5.18 1 1
1429 1 . . . . . . . 5.33 1 1
1430 1 . . . . . . . 4.09 1 1
1431 1 . . . . . . . 4.71 1 1
1432 1 . . . . . . . 4.02 1 1
1433 1 . . . . . . . 5.72 1 1
1434 1 . . . . . . . 4.69 1 1
1435 1 . . . . . . . 4.47 1 1
1436 1 . . . . . . . 5.29 1 1
1437 1 . . . . . . . 5.39 1 1
1438 1 . . . . . . . 5.85 1 1
1439 1 . . . . . . . 6.17 1 1
1440 1 . . . . . . . 5.27 1 1
1441 1 . . . . . . . 5.6 1 1
1442 1 . . . . . . . 6.25 1 1
1443 1 . . . . . . . 6.15 1 1
1444 1 . . . . . . . 3.97 1 1
1445 1 . . . . . . . 3.86 1 1
1446 1 . . . . . . . 5.8 1 1
1447 1 . . . . . . . 5.17 1 1
1448 1 . . . . . . . 5.64 1 1
1449 1 . . . . . . . 5.83 1 1
1450 1 . . . . . . . 5.72 1 1
1451 1 . . . . . . . 6.18 1 1
1452 1 . . . . . . . 5.44 1 1
1453 1 . . . . . . . 5.86 1 1
1454 1 . . . . . . . 5.3 1 1
1455 1 . . . . . . . 5.44 1 1
1456 1 . . . . . . . 4.88 1 1
1457 1 . . . . . . . 4.55 1 1
1458 1 . . . . . . . 5.55 1 1
1459 1 . . . . . . . 4.34 1 1
1460 1 . . . . . . . 5.34 1 1
1461 1 . . . . . . . 5.35 1 1
1462 1 . . . . . . . 3.47 1 1
1463 1 . . . . . . . 5.12 1 1
1464 1 . . . . . . . 5.65 1 1
1465 1 . . . . . . . 5.36 1 1
1466 1 . . . . . . . 3.86 1 1
1467 1 . . . . . . . 6.34 1 1
1468 1 . . . . . . . 4.38 1 1
1469 1 . . . . . . . 5.0 1 1
1470 1 . . . . . . . 5.72 1 1
1471 1 . . . . . . . 4.32 1 1
1472 1 . . . . . . . 4.78 1 1
1473 1 . . . . . . . 4.93 1 1
1474 1 . . . . . . . 4.52 1 1
1475 1 . . . . . . . 4.57 1 1
1476 1 . . . . . . . 5.29 1 1
1477 1 . . . . . . . 3.9 1 1
1478 1 . . . . . . . 5.31 1 1
1479 1 . . . . . . . 5.62 1 1
1480 1 . . . . . . . 5.21 1 1
1481 1 . . . . . . . 4.07 1 1
1482 1 . . . . . . . 5.47 1 1
1483 1 . . . . . . . 6.5 1 1
1484 1 . . . . . . . 6.5 1 1
1485 1 . . . . . . . 5.3 1 1
1486 1 . . . . . . . 5.5 1 1
1487 1 . . . . . . . 4.84 1 1
1488 1 . . . . . . . 5.27 1 1
1489 1 . . . . . . . 6.12 1 1
1490 1 . . . . . . . 5.52 1 1
1491 1 . . . . . . . 6.5 1 1
1492 1 . . . . . . . 6.34 1 1
1493 1 . . . . . . . 4.29 1 1
1494 1 . . . . . . . 5.61 1 1
1495 1 . . . . . . . 5.54 1 1
1496 1 . . . . . . . 6.5 1 1
1497 1 . . . . . . . 6.07 1 1
1498 1 . . . . . . . 4.67 1 1
1499 1 . . . . . . . 4.42 1 1
1500 1 . . . . . . . 6.28 1 1
1501 1 . . . . . . . 4.67 1 1
1502 1 . . . . . . . 5.75 1 1
1503 1 . . . . . . . 4.9 1 1
1504 1 . . . . . . . 5.75 1 1
1505 1 . . . . . . . 5.5 1 1
1506 1 . . . . . . . 6.07 1 1
1507 1 . . . . . . . 4.08 1 1
1508 1 . . . . . . . 4.57 1 1
1509 1 . . . . . . . 4.89 1 1
1510 1 . . . . . . . 5.5 1 1
1511 1 . . . . . . . 5.62 1 1
1512 1 . . . . . . . 4.67 1 1
1513 1 . . . . . . . 4.54 1 1
1514 1 . . . . . . . 4.75 1 1
1515 1 . . . . . . . 4.86 1 1
1516 1 . . . . . . . 4.34 1 1
1517 1 . . . . . . . 4.86 1 1
1518 1 . . . . . . . 5.69 1 1
1519 1 . . . . . . . 5.35 1 1
1520 1 . . . . . . . 5.09 1 1
1521 1 . . . . . . . 6.34 1 1
1522 1 . . . . . . . 3.67 1 1
1523 1 . . . . . . . 6.06 1 1
1524 1 . . . . . . . 6.16 1 1
1525 1 . . . . . . . 5.15 1 1
1526 1 . . . . . . . 6.22 1 1
1527 1 . . . . . . . 5.93 1 1
1528 1 . . . . . . . 6.09 1 1
1529 1 . . . . . . . 5.04 1 1
1530 1 . . . . . . . 4.3 1 1
1531 1 . . . . . . . 4.43 1 1
1532 1 . . . . . . . 5.06 1 1
1533 1 . . . . . . . 5.45 1 1
1534 1 . . . . . . . 6.34 1 1
1535 1 . . . . . . . 5.06 1 1
1536 1 . . . . . . . 4.36 1 1
1537 1 . . . . . . . 5.16 1 1
1538 1 . . . . . . . 5.22 1 1
1539 1 . . . . . . . 5.4 1 1
1540 1 . . . . . . . 6.43 1 1
1541 1 . . . . . . . 5.45 1 1
1542 1 . . . . . . . 4.42 1 1
1543 1 . . . . . . . 4.45 1 1
1544 1 . . . . . . . 4.97 1 1
1545 1 . . . . . . . 4.82 1 1
1546 1 . . . . . . . 3.66 1 1
1547 1 . . . . . . . 4.0 1 1
1548 1 . . . . . . . 4.23 1 1
1549 1 . . . . . . . 5.28 1 1
1550 1 . . . . . . . 6.0 1 1
1551 1 . . . . . . . 4.07 1 1
1552 1 . . . . . . . 6.4 1 1
1553 1 . . . . . . . 5.69 1 1
1554 1 . . . . . . . 5.42 1 1
1555 1 . . . . . . . 5.04 1 1
1556 1 . . . . . . . 5.28 1 1
1557 1 . . . . . . . 5.29 1 1
1558 1 . . . . . . . 5.75 1 1
1559 1 . . . . . . . 6.08 1 1
1560 1 . . . . . . . 5.54 1 1
1561 1 . . . . . . . 6.12 1 1
1562 1 . . . . . . . 5.24 1 1
1563 1 . . . . . . . 5.57 1 1
1564 1 . . . . . . . 5.43 1 1
1565 1 . . . . . . . 5.91 1 1
1566 1 . . . . . . . 4.36 1 1
1567 1 . . . . . . . 4.96 1 1
1568 1 . . . . . . . 6.06 1 1
1569 1 . . . . . . . 4.81 1 1
1570 1 . . . . . . . 5.92 1 1
1571 1 . . . . . . . 6.5 1 1
1572 1 . . . . . . . 5.72 1 1
1573 1 . . . . . . . 4.86 1 1
1574 1 . . . . . . . 5.72 1 1
1575 1 . . . . . . . 6.43 1 1
1576 1 . . . . . . . 4.47 1 1
1577 1 . . . . . . . 5.12 1 1
1578 1 . . . . . . . 5.32 1 1
1579 1 . . . . . . . 5.9 1 1
1580 1 . . . . . . . 4.98 1 1
1581 1 . . . . . . . 4.34 1 1
1582 1 . . . . . . . 4.98 1 1
1583 1 . . . . . . . 5.45 1 1
1584 1 . . . . . . . 3.99 1 1
1585 1 . . . . . . . 4.03 1 1
1586 1 . . . . . . . 5.29 1 1
1587 1 . . . . . . . 5.3 1 1
1588 1 . . . . . . . 4.47 1 1
1589 1 . . . . . . . 5.99 1 1
1590 1 . . . . . . . 6.34 1 1
1591 1 . . . . . . . 4.96 1 1
1592 1 . . . . . . . 5.87 1 1
1593 1 . . . . . . . 6.04 1 1
1594 1 . . . . . . . 5.87 1 1
1595 1 . . . . . . . 5.22 1 1
1596 1 . . . . . . . 4.08 1 1
1597 1 . . . . . . . 5.22 1 1
1598 1 . . . . . . . 4.57 1 1
1599 1 . . . . . . . 4.27 1 1
1600 1 . . . . . . . 6.21 1 1
1601 1 . . . . . . . 5.69 1 1
1602 1 . . . . . . . 5.7 1 1
1603 1 . . . . . . . 5.17 1 1
1604 1 . . . . . . . 5.87 1 1
1605 1 . . . . . . . 4.8 1 1
1606 1 . . . . . . . 5.8 1 1
1607 1 . . . . . . . 6.5 1 1
1608 1 . . . . . . . 6.5 1 1
1609 1 . . . . . . . 5.11 1 1
1610 1 . . . . . . . 5.49 1 1
1611 1 . . . . . . . 5.36 1 1
1612 1 . . . . . . . 4.98 1 1
1613 1 . . . . . . . 6.34 1 1
1614 1 . . . . . . . 4.7 1 1
1615 1 . . . . . . . 4.54 1 1
1616 1 . . . . . . . 6.09 1 1
1617 1 . . . . . . . 4.75 1 1
1618 1 . . . . . . . 6.09 1 1
1619 1 . . . . . . . 5.8 1 1
1620 1 . . . . . . . 6.5 1 1
1621 1 . . . . . . . 5.21 1 1
1622 1 . . . . . . . 6.5 1 1
1623 1 . . . . . . . 5.29 1 1
1624 1 . . . . . . . 5.21 1 1
1625 1 . . . . . . . 4.55 1 1
1626 1 . . . . . . . 4.05 1 1
1627 1 . . . . . . . 4.55 1 1
1628 1 . . . . . . . 5.67 1 1
1629 1 . . . . . . . 6.5 1 1
1630 1 . . . . . . . 4.7 1 1
1631 1 . . . . . . . 4.78 1 1
1632 1 . . . . . . . 4.96 1 1
1633 1 . . . . . . . 5.71 1 1
1634 1 . . . . . . . 4.79 1 1
1635 1 . . . . . . . 5.71 1 1
1636 1 . . . . . . . 4.37 1 1
1637 1 . . . . . . . 4.8 1 1
1638 1 . . . . . . . 6.32 1 1
1639 1 . . . . . . . 5.12 1 1
1640 1 . . . . . . . 5.52 1 1
1641 1 . . . . . . . 5.78 1 1
1642 1 . . . . . . . 5.56 1 1
1643 1 . . . . . . . 6.5 1 1
1644 1 . . . . . . . 5.56 1 1
1645 1 . . . . . . . 6.5 1 1
1646 1 . . . . . . . 4.97 1 1
1647 1 . . . . . . . 4.21 1 1
1648 1 . . . . . . . 5.69 1 1
1649 1 . . . . . . . 5.7 1 1
1650 1 . . . . . . . 6.24 1 1
1651 1 . . . . . . . 5.33 1 1
1652 1 . . . . . . . 5.99 1 1
1653 1 . . . . . . . 5.01 1 1
1654 1 . . . . . . . 5.58 1 1
1655 1 . . . . . . . 5.58 1 1
1656 1 . . . . . . . 5.75 1 1
1657 1 . . . . . . . 4.95 1 1
1658 1 . . . . . . . 5.75 1 1
1659 1 . . . . . . . 4.49 1 1
1660 1 . . . . . . . 5.81 1 1
1661 1 . . . . . . . 4.9 1 1
1662 1 . . . . . . . 4.79 1 1
1663 1 . . . . . . . 3.84 1 1
1664 1 . . . . . . . 4.79 1 1
1665 1 . . . . . . . 4.13 1 1
1666 1 . . . . . . . 5.1 1 1
1667 1 . . . . . . . 5.45 1 1
1668 1 . . . . . . . 5.14 1 1
1669 1 . . . . . . . 4.12 1 1
1670 1 . . . . . . . 5.14 1 1
1671 1 . . . . . . . 5.78 1 1
1672 1 . . . . . . . 4.8 1 1
1673 1 . . . . . . . 4.74 1 1
1674 1 . . . . . . . 4.78 1 1
1675 1 . . . . . . . 4.3 1 1
1676 1 . . . . . . . 6.44 1 1
1677 1 . . . . . . . 3.87 1 1
1678 1 . . . . . . . 5.27 1 1
1679 1 . . . . . . . 5.52 1 1
1680 1 . . . . . . . 5.52 1 1
1681 1 . . . . . . . 5.97 1 1
1682 1 . . . . . . . 6.13 1 1
1683 1 . . . . . . . 5.19 1 1
1684 1 . . . . . . . 6.13 1 1
1685 1 . . . . . . . 4.78 1 1
1686 1 . . . . . . . 4.71 1 1
1687 1 . . . . . . . 4.26 1 1
1688 1 . . . . . . . 4.27 1 1
1689 1 . . . . . . . 4.79 1 1
1690 1 . . . . . . . 6.5 1 1
1691 1 . . . . . . . 5.26 1 1
1692 1 . . . . . . . 5.09 1 1
1693 1 . . . . . . . 4.99 1 1
1694 1 . . . . . . . 4.8 1 1
1695 1 . . . . . . . 5.4 1 1
1696 1 . . . . . . . 6.08 1 1
1697 1 . . . . . . . 5.95 1 1
1698 1 . . . . . . . 5.91 1 1
1699 1 . . . . . . . 4.85 1 1
1700 1 . . . . . . . 5.45 1 1
1701 1 . . . . . . . 4.34 1 1
1702 1 . . . . . . . 5.99 1 1
1703 1 . . . . . . . 5.57 1 1
1704 1 . . . . . . . 4.55 1 1
1705 1 . . . . . . . 5.13 1 1
1706 1 . . . . . . . 4.39 1 1
1707 1 . . . . . . . 5.71 1 1
1708 1 . . . . . . . 6.34 1 1
1709 1 . . . . . . . 6.09 1 1
1710 1 . . . . . . . 4.06 1 1
1711 1 . . . . . . . 6.3 1 1
1712 1 . . . . . . . 4.71 1 1
1713 1 . . . . . . . 6.23 1 1
1714 1 . . . . . . . 5.73 1 1
1715 1 . . . . . . . 5.9 1 1
1716 1 . . . . . . . 5.13 1 1
1717 1 . . . . . . . 6.12 1 1
1718 1 . . . . . . . 5.5 1 1
1719 1 . . . . . . . 6.12 1 1
1720 1 . . . . . . . 6.5 1 1
1721 1 . . . . . . . 5.05 1 1
1722 1 . . . . . . . 6.5 1 1
1723 1 . . . . . . . 5.8 1 1
1724 1 . . . . . . . 4.03 1 1
1725 1 . . . . . . . 5.63 1 1
1726 1 . . . . . . . 5.86 1 1
1727 1 . . . . . . . 5.98 1 1
1728 1 . . . . . . . 6.49 1 1
1729 1 . . . . . . . 5.47 1 1
1730 1 . . . . . . . 6.44 1 1
1731 1 . . . . . . . 5.42 1 1
1732 1 . . . . . . . 4.25 1 1
1733 1 . . . . . . . 5.49 1 1
1734 1 . . . . . . . 6.28 1 1
1735 1 . . . . . . . 5.52 1 1
1736 1 . . . . . . . 4.9 1 1
1737 1 . . . . . . . 4.24 1 1
1738 1 . . . . . . . 6.27 1 1
1739 1 . . . . . . . 4.78 1 1
1740 1 . . . . . . . 6.03 1 1
1741 1 . . . . . . . 6.16 1 1
1742 1 . . . . . . . 3.97 1 1
1743 1 . . . . . . . 5.07 1 1
1744 1 . . . . . . . 5.3 1 1
1745 1 . . . . . . . 4.99 1 1
1746 1 . . . . . . . 5.71 1 1
1747 1 . . . . . . . 3.52 1 1
1748 1 . . . . . . . 5.14 1 1
1749 1 . . . . . . . 5.42 1 1
1750 1 . . . . . . . 4.52 1 1
1751 1 . . . . . . . 5.42 1 1
1752 1 . . . . . . . 4.52 1 1
1753 1 . . . . . . . 5.12 1 1
1754 1 . . . . . . . 4.73 1 1
1755 1 . . . . . . . 6.03 1 1
1756 1 . . . . . . . 4.38 1 1
1757 1 . . . . . . . 5.94 1 1
1758 1 . . . . . . . 6.5 1 1
1759 1 . . . . . . . 5.96 1 1
1760 1 . . . . . . . 4.81 1 1
1761 1 . . . . . . . 6.31 1 1
1762 1 . . . . . . . 4.38 1 1
1763 1 . . . . . . . 5.91 1 1
1764 1 . . . . . . . 5.37 1 1
1765 1 . . . . . . . 5.69 1 1
1766 1 . . . . . . . 5.42 1 1
1767 1 . . . . . . . 4.33 1 1
1768 1 . . . . . . . 5.85 1 1
1769 1 . . . . . . . 4.8 1 1
1770 1 . . . . . . . 4.67 1 1
1771 1 . . . . . . . 6.04 1 1
1772 1 . . . . . . . 5.54 1 1
1773 1 . . . . . . . 5.17 1 1
1774 1 . . . . . . . 6.5 1 1
1775 1 . . . . . . . 5.51 1 1
1776 1 . . . . . . . 4.85 1 1
1777 1 . . . . . . . 6.24 1 1
1778 1 . . . . . . . 5.49 1 1
1779 1 . . . . . . . 6.24 1 1
1780 1 . . . . . . . 5.39 1 1
1781 1 . . . . . . . 5.79 1 1
1782 1 . . . . . . . 5.04 1 1
1783 1 . . . . . . . 5.79 1 1
1784 1 . . . . . . . 6.09 1 1
1785 1 . . . . . . . 5.85 1 1
1786 1 . . . . . . . 5.0 1 1
1787 1 . . . . . . . 6.41 1 1
1788 1 . . . . . . . 6.5 1 1
1789 1 . . . . . . . 5.54 1 1
1790 1 . . . . . . . 4.98 1 1
1791 1 . . . . . . . 5.1 1 1
1792 1 . . . . . . . 5.57 1 1
1793 1 . . . . . . . 5.91 1 1
1794 1 . . . . . . . 4.31 1 1
1795 1 . . . . . . . 5.41 1 1
1796 1 . . . . . . . 4.63 1 1
1797 1 . . . . . . . 5.41 1 1
1798 1 . . . . . . . 4.91 1 1
1799 1 . . . . . . . 5.36 1 1
1800 1 . . . . . . . 4.54 1 1
1801 1 . . . . . . . 5.36 1 1
1802 1 . . . . . . . 5.02 1 1
1803 1 . . . . . . . 5.13 1 1
1804 1 . . . . . . . 5.99 1 1
1805 1 . . . . . . . 6.15 1 1
1806 1 . . . . . . . 5.46 1 1
1807 1 . . . . . . . 4.74 1 1
1808 1 . . . . . . . 5.72 1 1
1809 1 . . . . . . . 6.23 1 1
1810 1 . . . . . . . 4.3 1 1
1811 1 . . . . . . . 5.64 1 1
1812 1 . . . . . . . 6.11 1 1
1813 1 . . . . . . . 6.31 1 1
1814 1 . . . . . . . 6.5 1 1
1815 1 . . . . . . . 5.29 1 1
1816 1 . . . . . . . 6.13 1 1
1817 1 . . . . . . . 5.23 1 1
1818 1 . . . . . . . 4.79 1 1
1819 1 . . . . . . . 4.26 1 1
1820 1 . . . . . . . 4.79 1 1
1821 1 . . . . . . . 4.67 1 1
1822 1 . . . . . . . 4.61 1 1
1823 1 . . . . . . . 5.61 1 1
1824 1 . . . . . . . 4.94 1 1
1825 1 . . . . . . . 6.24 1 1
1826 1 . . . . . . . 3.57 1 1
1827 1 . . . . . . . 5.97 1 1
1828 1 . . . . . . . 5.43 1 1
1829 1 . . . . . . . 4.36 1 1
1830 1 . . . . . . . 5.53 1 1
1831 1 . . . . . . . 6.05 1 1
1832 1 . . . . . . . 5.03 1 1
1833 1 . . . . . . . 5.24 1 1
1834 1 . . . . . . . 5.49 1 1
1835 1 . . . . . . . 4.75 1 1
1836 1 . . . . . . . 4.99 1 1
1837 1 . . . . . . . 4.38 1 1
1838 1 . . . . . . . 5.01 1 1
1839 1 . . . . . . . 4.18 1 1
1840 1 . . . . . . . 4.5 1 1
1841 1 . . . . . . . 5.88 1 1
1842 1 . . . . . . . 5.23 1 1
1843 1 . . . . . . . 5.88 1 1
1844 1 . . . . . . . 5.23 1 1
1845 1 . . . . . . . 5.83 1 1
1846 1 . . . . . . . 4.7 1 1
1847 1 . . . . . . . 6.22 1 1
1848 1 . . . . . . . 6.22 1 1
1849 1 . . . . . . . 4.89 1 1
1850 1 . . . . . . . 5.32 1 1
1851 1 . . . . . . . 5.11 1 1
1852 1 . . . . . . . 4.36 1 1
1853 1 . . . . . . . 5.47 1 1
1854 1 . . . . . . . 5.52 1 1
1855 1 . . . . . . . 4.93 1 1
1856 1 . . . . . . . 5.78 1 1
1857 1 . . . . . . . 5.78 1 1
1858 1 . . . . . . . 4.81 1 1
1859 1 . . . . . . . 6.5 1 1
1860 1 . . . . . . . 5.15 1 1
1861 1 . . . . . . . 5.15 1 1
1862 1 . . . . . . . 5.64 1 1
1863 1 . . . . . . . 6.31 1 1
1864 1 . . . . . . . 6.31 1 1
1865 1 . . . . . . . 4.4 1 1
1866 1 . . . . . . . 5.4 1 1
1867 1 . . . . . . . 5.5 1 1
1868 1 . . . . . . . 6.01 1 1
1869 1 . . . . . . . 4.45 1 1
1870 1 . . . . . . . 4.45 1 1
1871 1 . . . . . . . 5.52 1 1
1872 1 . . . . . . . 4.69 1 1
1873 1 . . . . . . . 5.52 1 1
1874 1 . . . . . . . 6.44 1 1
1875 1 . . . . . . . 4.42 1 1
1876 1 . . . . . . . 5.65 1 1
1877 1 . . . . . . . 6.09 1 1
1878 1 . . . . . . . 4.95 1 1
1879 1 . . . . . . . 6.09 1 1
1880 1 . . . . . . . 4.22 1 1
1881 1 . . . . . . . 5.37 1 1
1882 1 . . . . . . . 5.69 1 1
1883 1 . . . . . . . 5.83 1 1
1884 1 . . . . . . . 5.83 1 1
1885 1 . . . . . . . 5.69 1 1
1886 1 . . . . . . . 5.83 1 1
1887 1 . . . . . . . 5.83 1 1
1888 1 . . . . . . . 5.18 1 1
1889 1 . . . . . . . 4.97 1 1
1890 1 . . . . . . . 6.34 1 1
1891 1 . . . . . . . 5.72 1 1
1892 1 . . . . . . . 6.04 1 1
1893 1 . . . . . . . 6.04 1 1
1894 1 . . . . . . . 5.85 1 1
1895 1 . . . . . . . 5.34 1 1
1896 1 . . . . . . . 5.37 1 1
1897 1 . . . . . . . 5.3 1 1
1898 1 . . . . . . . 6.39 1 1
1899 1 . . . . . . . 4.15 1 1
1900 1 . . . . . . . 5.48 1 1
1901 1 . . . . . . . 4.77 1 1
1902 1 . . . . . . . 4.94 1 1
1903 1 . . . . . . . 5.01 1 1
1904 1 . . . . . . . 5.35 1 1
1905 1 . . . . . . . 5.62 1 1
1906 1 . . . . . . . 5.8 1 1
1907 1 . . . . . . . 5.16 1 1
1908 1 . . . . . . . 5.89 1 1
1909 1 . . . . . . . 5.24 1 1
1910 1 . . . . . . . 6.5 1 1
1911 1 . . . . . . . 5.7 1 1
1912 1 . . . . . . . 5.56 1 1
1913 1 . . . . . . . 5.15 1 1
1914 1 . . . . . . . 4.51 1 1
1915 1 . . . . . . . 4.19 1 1
1916 1 . . . . . . . 6.32 1 1
1917 1 . . . . . . . 5.89 1 1
1918 1 . . . . . . . 6.5 1 1
1919 1 . . . . . . . 5.39 1 1
1920 1 . . . . . . . 6.5 1 1
1921 1 . . . . . . . 4.38 1 1
1922 1 . . . . . . . 4.89 1 1
1923 1 . . . . . . . 6.22 1 1
1924 1 . . . . . . . 5.46 1 1
1925 1 . . . . . . . 4.28 1 1
1926 1 . . . . . . . 4.89 1 1
1927 1 . . . . . . . 4.35 1 1
1928 1 . . . . . . . 4.89 1 1
1929 1 . . . . . . . 4.93 1 1
1930 1 . . . . . . . 5.61 1 1
1931 1 . . . . . . . 5.72 1 1
1932 1 . . . . . . . 6.5 1 1
1933 1 . . . . . . . 4.03 1 1
1934 1 . . . . . . . 4.06 1 1
1935 1 . . . . . . . 5.59 1 1
1936 1 . . . . . . . 5.68 1 1
1937 1 . . . . . . . 6.5 1 1
1938 1 . . . . . . . 5.37 1 1
1939 1 . . . . . . . 6.19 1 1
1940 1 . . . . . . . 5.5 1 1
1941 1 . . . . . . . 5.07 1 1
1942 1 . . . . . . . 5.09 1 1
1943 1 . . . . . . . 4.3 1 1
1944 1 . . . . . . . 5.12 1 1
1945 1 . . . . . . . 5.14 1 1
1946 1 . . . . . . . 5.3 1 1
1947 1 . . . . . . . 5.64 1 1
1948 1 . . . . . . . 5.85 1 1
1949 1 . . . . . . . 4.78 1 1
1950 1 . . . . . . . 5.58 1 1
1951 1 . . . . . . . 4.13 1 1
1952 1 . . . . . . . 3.85 1 1
1953 1 . . . . . . . 5.41 1 1
1954 1 . . . . . . . 4.6 1 1
1955 1 . . . . . . . 5.68 1 1
1956 1 . . . . . . . 5.32 1 1
1957 1 . . . . . . . 5.9 1 1
1958 1 . . . . . . . 5.14 1 1
1959 1 . . . . . . . 5.9 1 1
1960 1 . . . . . . . 4.1 1 1
1961 1 . . . . . . . 5.18 1 1
1962 1 . . . . . . . 5.41 1 1
1963 1 . . . . . . . 4.49 1 1
1964 1 . . . . . . . 5.41 1 1
1965 1 . . . . . . . 4.39 1 1
1966 1 . . . . . . . 5.79 1 1
1967 1 . . . . . . . 5.69 1 1
1968 1 . . . . . . . 6.3 1 1
1969 1 . . . . . . . 5.18 1 1
1970 1 . . . . . . . 4.34 1 1
1971 1 . . . . . . . 5.18 1 1
1972 1 . . . . . . . 5.46 1 1
1973 1 . . . . . . . 6.5 1 1
1974 1 . . . . . . . 5.22 1 1
1975 1 . . . . . . . 6.5 1 1
1976 1 . . . . . . . 6.2 1 1
1977 1 . . . . . . . 4.98 1 1
1978 1 . . . . . . . 4.15 1 1
1979 1 . . . . . . . 4.98 1 1
1980 1 . . . . . . . 5.18 1 1
1981 1 . . . . . . . 5.13 1 1
1982 1 . . . . . . . 4.51 1 1
1983 1 . . . . . . . 5.13 1 1
1984 1 . . . . . . . 5.26 1 1
1985 1 . . . . . . . 6.5 1 1
1986 1 . . . . . . . 5.71 1 1
1987 1 . . . . . . . 6.27 1 1
1988 1 . . . . . . . 5.69 1 1
1989 1 . . . . . . . 5.03 1 1
1990 1 . . . . . . . 5.69 1 1
1991 1 . . . . . . . 3.79 1 1
1992 1 . . . . . . . 5.31 1 1
1993 1 . . . . . . . 6.39 1 1
1994 1 . . . . . . . 4.85 1 1
1995 1 . . . . . . . 4.75 1 1
1996 1 . . . . . . . 5.63 1 1
1997 1 . . . . . . . 5.78 1 1
1998 1 . . . . . . . 5.78 1 1
1999 1 . . . . . . . 4.22 1 1
2000 1 . . . . . . . 5.54 1 1
2001 1 . . . . . . . 5.17 1 1
2002 1 . . . . . . . 5.17 1 1
2003 1 . . . . . . . 6.5 1 1
2004 1 . . . . . . . 5.91 1 1
2005 1 . . . . . . . 5.56 1 1
2006 1 . . . . . . . 6.5 1 1
2007 1 . . . . . . . 4.37 1 1
2008 1 . . . . . . . 6.5 1 1
2009 1 . . . . . . . 5.11 1 1
2010 1 . . . . . . . 5.68 1 1
2011 1 . . . . . . . 5.3 1 1
2012 1 . . . . . . . 5.76 1 1
2013 1 . . . . . . . 5.37 1 1
2014 1 . . . . . . . 4.97 1 1
2015 1 . . . . . . . 4.6 1 1
2016 1 . . . . . . . 5.66 1 1
2017 1 . . . . . . . 6.5 1 1
2018 1 . . . . . . . 6.32 1 1
2019 1 . . . . . . . 5.93 1 1
2020 1 . . . . . . . 4.22 1 1
2021 1 . . . . . . . 4.82 1 1
2022 1 . . . . . . . 4.2 1 1
2023 1 . . . . . . . 4.82 1 1
2024 1 . . . . . . . 4.53 1 1
2025 1 . . . . . . . 4.33 1 1
2026 1 . . . . . . . 6.07 1 1
2027 1 . . . . . . . 5.98 1 1
2028 1 . . . . . . . 4.14 1 1
2029 1 . . . . . . . 4.51 1 1
2030 1 . . . . . . . 5.91 1 1
2031 1 . . . . . . . 6.5 1 1
2032 1 . . . . . . . 5.33 1 1
2033 1 . . . . . . . 6.33 1 1
2034 1 . . . . . . . 4.95 1 1
2035 1 . . . . . . . 5.07 1 1
2036 1 . . . . . . . 4.34 1 1
2037 1 . . . . . . . 6.03 1 1
2038 1 . . . . . . . 5.16 1 1
2039 1 . . . . . . . 4.16 1 1
2040 1 . . . . . . . 4.35 1 1
2041 1 . . . . . . . 5.55 1 1
2042 1 . . . . . . . 4.25 1 1
2043 1 . . . . . . . 5.27 1 1
2044 1 . . . . . . . 6.27 1 1
2045 1 . . . . . . . 5.39 1 1
2046 1 . . . . . . . 6.27 1 1
2047 1 . . . . . . . 6.5 1 1
2048 1 . . . . . . . 4.81 1 1
2049 1 . . . . . . . 5.03 1 1
2050 1 . . . . . . . 5.37 1 1
2051 1 . . . . . . . 6.34 1 1
2052 1 . . . . . . . 6.0 1 1
2053 1 . . . . . . . 4.72 1 1
2054 1 . . . . . . . 4.49 1 1
2055 1 . . . . . . . 4.01 1 1
2056 1 . . . . . . . 4.86 1 1
2057 1 . . . . . . . 6.44 1 1
2058 1 . . . . . . . 6.03 1 1
2059 1 . . . . . . . 6.26 1 1
2060 1 . . . . . . . 6.44 1 1
2061 1 . . . . . . . 3.97 1 1
2062 1 . . . . . . . 4.21 1 1
2063 1 . . . . . . . 6.44 1 1
2064 1 . . . . . . . 6.44 1 1
2065 1 . . . . . . . 4.4 1 1
2066 1 . . . . . . . 5.85 1 1
2067 1 . . . . . . . 6.1 1 1
2068 1 . . . . . . . 6.1 1 1
2069 1 . . . . . . . 6.15 1 1
2070 1 . . . . . . . 6.44 1 1
2071 1 . . . . . . . 4.9 1 1
2072 1 . . . . . . . 5.62 1 1
2073 1 . . . . . . . 5.51 1 1
2074 1 . . . . . . . 4.01 1 1
2075 1 . . . . . . . 5.0 1 1
2076 1 . . . . . . . 4.39 1 1
2077 1 . . . . . . . 5.0 1 1
2078 1 . . . . . . . 4.39 1 1
2079 1 . . . . . . . 6.37 1 1
2080 1 . . . . . . . 4.3 1 1
2081 1 . . . . . . . 4.3 1 1
2082 1 . . . . . . . 4.75 1 1
2083 1 . . . . . . . 5.27 1 1
2084 1 . . . . . . . 6.32 1 1
2085 1 . . . . . . . 4.6 1 1
2086 1 . . . . . . . 4.54 1 1
2087 1 . . . . . . . 6.34 1 1
2088 1 . . . . . . . 6.34 1 1
2089 1 . . . . . . . 5.23 1 1
2090 1 . . . . . . . 5.57 1 1
2091 1 . . . . . . . 4.28 1 1
2092 1 . . . . . . . 4.82 1 1
2093 1 . . . . . . . 5.74 1 1
2094 1 . . . . . . . 6.44 1 1
2095 1 . . . . . . . 5.21 1 1
2096 1 . . . . . . . 4.7 1 1
2097 1 . . . . . . . 6.06 1 1
2098 1 . . . . . . . 6.0 1 1
2099 1 . . . . . . . 6.14 1 1
2100 1 . . . . . . . 5.32 1 1
2101 1 . . . . . . . 6.14 1 1
2102 1 . . . . . . . 5.98 1 1
2103 1 . . . . . . . 5.1 1 1
2104 1 . . . . . . . 5.56 1 1
2105 1 . . . . . . . 5.52 1 1
2106 1 . . . . . . . 4.65 1 1
2107 1 . . . . . . . 5.52 1 1
2108 1 . . . . . . . 5.15 1 1
2109 1 . . . . . . . 5.07 1 1
2110 1 . . . . . . . 5.91 1 1
2111 1 . . . . . . . 6.08 1 1
2112 1 . . . . . . . 6.21 1 1
2113 1 . . . . . . . 5.1 1 1
2114 1 . . . . . . . 6.21 1 1
2115 1 . . . . . . . 6.19 1 1
2116 1 . . . . . . . 3.92 1 1
2117 1 . . . . . . . 4.75 1 1
2118 1 . . . . . . . 4.29 1 1
2119 1 . . . . . . . 4.75 1 1
2120 1 . . . . . . . 4.24 1 1
2121 1 . . . . . . . 4.12 1 1
2122 1 . . . . . . . 5.91 1 1
2123 1 . . . . . . . 5.02 1 1
2124 1 . . . . . . . 5.11 1 1
2125 1 . . . . . . . 6.42 1 1
2126 1 . . . . . . . 3.66 1 1
2127 1 . . . . . . . 6.17 1 1
2128 1 . . . . . . . 5.74 1 1
2129 1 . . . . . . . 5.74 1 1
2130 1 . . . . . . . 5.88 1 1
2131 1 . . . . . . . 4.39 1 1
2132 1 . . . . . . . 6.13 1 1
2133 1 . . . . . . . 5.29 1 1
2134 1 . . . . . . . 3.89 1 1
2135 1 . . . . . . . 5.4 1 1
2136 1 . . . . . . . 3.82 1 1
2137 1 . . . . . . . 6.11 1 1
2138 1 . . . . . . . 6.11 1 1
2139 1 . . . . . . . 6.01 1 1
2140 1 . . . . . . . 4.13 1 1
2141 1 . . . . . . . 5.77 1 1
2142 1 . . . . . . . 5.68 1 1
2143 1 . . . . . . . 5.22 1 1
2144 1 . . . . . . . 5.69 1 1
2145 1 . . . . . . . 4.76 1 1
2146 1 . . . . . . . 5.42 1 1
2147 1 . . . . . . . 6.49 1 1
2148 1 . . . . . . . 5.63 1 1
2149 1 . . . . . . . 5.41 1 1
2150 1 . . . . . . . 5.84 1 1
2151 1 . . . . . . . 4.95 1 1
2152 1 . . . . . . . 3.99 1 1
2153 1 . . . . . . . 4.59 1 1
2154 1 . . . . . . . 5.04 1 1
2155 1 . . . . . . . 5.19 1 1
2156 1 . . . . . . . 5.76 1 1
2157 1 . . . . . . . 5.69 1 1
2158 1 . . . . . . . 6.06 1 1
2159 1 . . . . . . . 5.53 1 1
2160 1 . . . . . . . 4.18 1 1
2161 1 . . . . . . . 5.46 1 1
2162 1 . . . . . . . 4.76 1 1
2163 1 . . . . . . . 4.25 1 1
2164 1 . . . . . . . 6.5 1 1
2165 1 . . . . . . . 6.11 1 1
2166 1 . . . . . . . 5.92 1 1
2167 1 . . . . . . . 5.36 1 1
2168 1 . . . . . . . 5.26 1 1
2169 1 . . . . . . . 5.51 1 1
2170 1 . . . . . . . 6.2 1 1
2171 1 . . . . . . . 6.17 1 1
2172 1 . . . . . . . 3.73 1 1
2173 1 . . . . . . . 6.27 1 1
2174 1 . . . . . . . 6.5 1 1
2175 1 . . . . . . . 6.5 1 1
2176 1 . . . . . . . 6.22 1 1
2177 1 . . . . . . . 5.21 1 1
2178 1 . . . . . . . 5.06 1 1
2179 1 . . . . . . . 6.5 1 1
2180 1 . . . . . . . 6.5 1 1
2181 1 . . . . . . . 5.54 1 1
2182 1 . . . . . . . 5.2 1 1
2183 1 . . . . . . . 6.14 1 1
2184 1 . . . . . . . 6.06 1 1
2185 1 . . . . . . . 6.5 1 1
2186 1 . . . . . . . 5.24 1 1
2187 1 . . . . . . . 5.56 1 1
2188 1 . . . . . . . 5.59 1 1
2189 1 . . . . . . . 4.18 1 1
2190 1 . . . . . . . 4.84 1 1
2191 1 . . . . . . . 6.16 1 1
2192 1 . . . . . . . 5.75 1 1
2193 1 . . . . . . . 3.99 1 1
2194 1 . . . . . . . 4.91 1 1
2195 1 . . . . . . . 5.33 1 1
2196 1 . . . . . . . 4.39 1 1
2197 1 . . . . . . . 4.77 1 1
2198 1 . . . . . . . 4.13 1 1
2199 1 . . . . . . . 5.61 1 1
2200 1 . . . . . . . 5.03 1 1
2201 1 . . . . . . . 6.2 1 1
2202 1 . . . . . . . 4.98 1 1
2203 1 . . . . . . . 6.5 1 1
2204 1 . . . . . . . 5.55 1 1
2205 1 . . . . . . . 5.52 1 1
2206 1 . . . . . . . 4.09 1 1
2207 1 . . . . . . . 5.25 1 1
2208 1 . . . . . . . 4.4 1 1
2209 1 . . . . . . . 6.5 1 1
2210 1 . . . . . . . 5.89 1 1
2211 1 . . . . . . . 5.23 1 1
2212 1 . . . . . . . 6.1 1 1
2213 1 . . . . . . . 4.95 1 1
2214 1 . . . . . . . 4.13 1 1
2215 1 . . . . . . . 5.76 1 1
2216 1 . . . . . . . 4.44 1 1
2217 1 . . . . . . . 5.46 1 1
2218 1 . . . . . . . 5.2 1 1
2219 1 . . . . . . . 5.18 1 1
2220 1 . . . . . . . 4.62 1 1
2221 1 . . . . . . . 4.11 1 1
2222 1 . . . . . . . 5.25 1 1
2223 1 . . . . . . . 3.95 1 1
2224 1 . . . . . . . 4.7 1 1
2225 1 . . . . . . . 5.3 1 1
2226 1 . . . . . . . 4.47 1 1
2227 1 . . . . . . . 5.64 1 1
2228 1 . . . . . . . 5.54 1 1
2229 1 . . . . . . . 4.4 1 1
2230 1 . . . . . . . 4.68 1 1
2231 1 . . . . . . . 5.18 1 1
2232 1 . . . . . . . 5.61 1 1
2233 1 . . . . . . . 5.16 1 1
2234 1 . . . . . . . 5.52 1 1
2235 1 . . . . . . . 5.12 1 1
2236 1 . . . . . . . 4.97 1 1
2237 1 . . . . . . . 5.35 1 1
2238 1 . . . . . . . 5.89 1 1
2239 1 . . . . . . . 5.81 1 1
2240 1 . . . . . . . 5.48 1 1
2241 1 . . . . . . . 5.53 1 1
2242 1 . . . . . . . 5.3 1 1
2243 1 . . . . . . . 5.97 1 1
2244 1 . . . . . . . 5.69 1 1
2245 1 . . . . . . . 6.37 1 1
2246 1 . . . . . . . 5.48 1 1
2247 1 . . . . . . . 6.37 1 1
2248 1 . . . . . . . 6.5 1 1
2249 1 . . . . . . . 4.73 1 1
2250 1 . . . . . . . 5.29 1 1
2251 1 . . . . . . . 5.32 1 1
2252 1 . . . . . . . 5.35 1 1
2253 1 . . . . . . . 4.0 1 1
2254 1 . . . . . . . 5.59 1 1
2255 1 . . . . . . . 6.05 1 1
2256 1 . . . . . . . 4.98 1 1
2257 1 . . . . . . . 6.05 1 1
2258 1 . . . . . . . 6.5 1 1
2259 1 . . . . . . . 6.5 1 1
2260 1 . . . . . . . 4.24 1 1
2261 1 . . . . . . . 5.54 1 1
2262 1 . . . . . . . 4.85 1 1
2263 1 . . . . . . . 4.85 1 1
2264 1 . . . . . . . 5.44 1 1
2265 1 . . . . . . . 4.49 1 1
2266 1 . . . . . . . 5.44 1 1
2267 1 . . . . . . . 5.58 1 1
2268 1 . . . . . . . 6.0 1 1
2269 1 . . . . . . . 3.91 1 1
2270 1 . . . . . . . 4.03 1 1
2271 1 . . . . . . . 5.52 1 1
2272 1 . . . . . . . 4.32 1 1
2273 1 . . . . . . . 4.81 1 1
2274 1 . . . . . . . 4.51 1 1
2275 1 . . . . . . . 4.7 1 1
2276 1 . . . . . . . 5.37 1 1
2277 1 . . . . . . . 4.87 1 1
2278 1 . . . . . . . 5.59 1 1
2279 1 . . . . . . . 4.79 1 1
2280 1 . . . . . . . 6.34 1 1
2281 1 . . . . . . . 4.99 1 1
2282 1 . . . . . . . 6.44 1 1
2283 1 . . . . . . . 4.47 1 1
2284 1 . . . . . . . 4.0 1 1
2285 1 . . . . . . . 4.02 1 1
2286 1 . . . . . . . 4.49 1 1
2287 1 . . . . . . . 6.44 1 1
2288 1 . . . . . . . 6.38 1 1
2289 1 . . . . . . . 6.07 1 1
2290 1 . . . . . . . 3.85 1 1
2291 1 . . . . . . . 5.17 1 1
2292 1 . . . . . . . 6.36 1 1
2293 1 . . . . . . . 6.36 1 1
2294 1 . . . . . . . 5.74 1 1
2295 1 . . . . . . . 5.77 1 1
2296 1 . . . . . . . 4.47 1 1
2297 1 . . . . . . . 5.43 1 1
2298 1 . . . . . . . 5.93 1 1
2299 1 . . . . . . . 3.91 1 1
2300 1 . . . . . . . 4.77 1 1
2301 1 . . . . . . . 4.7 1 1
2302 1 . . . . . . . 5.01 1 1
2303 1 . . . . . . . 4.62 1 1
2304 1 . . . . . . . 5.79 1 1
2305 1 . . . . . . . 5.15 1 1
2306 1 . . . . . . . 5.22 1 1
2307 1 . . . . . . . 5.2 1 1
2308 1 . . . . . . . 5.2 1 1
2309 1 . . . . . . . 5.05 1 1
2310 1 . . . . . . . 5.16 1 1
2311 1 . . . . . . . 4.03 1 1
2312 1 . . . . . . . 6.4 1 1
2313 1 . . . . . . . 5.53 1 1
2314 1 . . . . . . . 3.85 1 1
2315 1 . . . . . . . 5.9 1 1
2316 1 . . . . . . . 6.23 1 1
2317 1 . . . . . . . 5.09 1 1
2318 1 . . . . . . . 5.75 1 1
2319 1 . . . . . . . 5.76 1 1
2320 1 . . . . . . . 5.76 1 1
2321 1 . . . . . . . 6.19 1 1
2322 1 . . . . . . . 5.78 1 1
2323 1 . . . . . . . 6.5 1 1
2324 1 . . . . . . . 3.6 1 1
2325 1 . . . . . . . 5.62 1 1
2326 1 . . . . . . . 3.61 1 1
2327 1 . . . . . . . 5.47 1 1
2328 1 . . . . . . . 6.1 1 1
2329 1 . . . . . . . 5.15 1 1
2330 1 . . . . . . . 4.47 1 1
2331 1 . . . . . . . 5.31 1 1
2332 1 . . . . . . . 6.2 1 1
2333 1 . . . . . . . 4.42 1 1
2334 1 . . . . . . . 5.26 1 1
2335 1 . . . . . . . 4.03 1 1
2336 1 . . . . . . . 5.86 1 1
2337 1 . . . . . . . 4.55 1 1
2338 1 . . . . . . . 5.55 1 1
2339 1 . . . . . . . 4.24 1 1
2340 1 . . . . . . . 5.79 1 1
2341 1 . . . . . . . 4.76 1 1
2342 1 . . . . . . . 5.36 1 1
2343 1 . . . . . . . 5.99 1 1
2344 1 . . . . . . . 4.94 1 1
2345 1 . . . . . . . 6.03 1 1
2346 1 . . . . . . . 6.5 1 1
2347 1 . . . . . . . 5.28 1 1
2348 1 . . . . . . . 5.32 1 1
2349 1 . . . . . . . 4.77 1 1
2350 1 . . . . . . . 5.03 1 1
2351 1 . . . . . . . 6.42 1 1
2352 1 . . . . . . . 5.25 1 1
2353 1 . . . . . . . 5.15 1 1
2354 1 . . . . . . . 4.74 1 1
2355 1 . . . . . . . 5.57 1 1
2356 1 . . . . . . . 4.8 1 1
2357 1 . . . . . . . 5.57 1 1
2358 1 . . . . . . . 5.45 1 1
2359 1 . . . . . . . 6.0 1 1
2360 1 . . . . . . . 5.1 1 1
2361 1 . . . . . . . 4.98 1 1
2362 1 . . . . . . . 4.27 1 1
2363 1 . . . . . . . 5.83 1 1
2364 1 . . . . . . . 5.72 1 1
2365 1 . . . . . . . 5.91 1 1
2366 1 . . . . . . . 5.02 1 1
2367 1 . . . . . . . 5.91 1 1
2368 1 . . . . . . . 4.84 1 1
2369 1 . . . . . . . 4.3 1 1
2370 1 . . . . . . . 4.46 1 1
2371 1 . . . . . . . 3.9 1 1
2372 1 . . . . . . . 5.05 1 1
2373 1 . . . . . . . 4.31 1 1
2374 1 . . . . . . . 5.95 1 1
2375 1 . . . . . . . 5.34 1 1
2376 1 . . . . . . . 5.95 1 1
2377 1 . . . . . . . 5.83 1 1
2378 1 . . . . . . . 5.83 1 1
2379 1 . . . . . . . 5.26 1 1
2380 1 . . . . . . . 6.5 1 1
2381 1 . . . . . . . 6.5 1 1
2382 1 . . . . . . . 4.17 1 1
2383 1 . . . . . . . 6.47 1 1
2384 1 . . . . . . . 5.12 1 1
2385 1 . . . . . . . 5.11 1 1
2386 1 . . . . . . . 6.34 1 1
2387 1 . . . . . . . 6.05 1 1
2388 1 . . . . . . . 3.75 1 1
2389 1 . . . . . . . 6.4 1 1
2390 1 . . . . . . . 4.9 1 1
2391 1 . . . . . . . 6.5 1 1
2392 1 . . . . . . . 5.47 1 1
2393 1 . . . . . . . 6.08 1 1
2394 1 . . . . . . . 4.3 1 1
2395 1 . . . . . . . 5.82 1 1
2396 1 . . . . . . . 3.93 1 1
2397 1 . . . . . . . 5.51 1 1
2398 1 . . . . . . . 5.29 1 1
2399 1 . . . . . . . 4.58 1 1
2400 1 . . . . . . . 5.29 1 1
2401 1 . . . . . . . 4.8 1 1
2402 1 . . . . . . . 5.61 1 1
2403 1 . . . . . . . 4.26 1 1
2404 1 . . . . . . . 5.23 1 1
2405 1 . . . . . . . 5.83 1 1
2406 1 . . . . . . . 5.12 1 1
2407 1 . . . . . . . 5.83 1 1
2408 1 . . . . . . . 5.51 1 1
2409 1 . . . . . . . 6.14 1 1
2410 1 . . . . . . . 5.68 1 1
2411 1 . . . . . . . 5.7 1 1
2412 1 . . . . . . . 6.5 1 1
2413 1 . . . . . . . 5.7 1 1
2414 1 . . . . . . . 6.5 1 1
2415 1 . . . . . . . 4.33 1 1
2416 1 . . . . . . . 3.75 1 1
2417 1 . . . . . . . 4.33 1 1
2418 1 . . . . . . . 4.14 1 1
2419 1 . . . . . . . 5.45 1 1
2420 1 . . . . . . . 5.79 1 1
2421 1 . . . . . . . 5.75 1 1
2422 1 . . . . . . . 6.31 1 1
2423 1 . . . . . . . 4.67 1 1
2424 1 . . . . . . . 5.28 1 1
2425 1 . . . . . . . 6.5 1 1
2426 1 . . . . . . . 6.5 1 1
2427 1 . . . . . . . 4.83 1 1
2428 1 . . . . . . . 5.44 1 1
2429 1 . . . . . . . 5.9 1 1
2430 1 . . . . . . . 4.77 1 1
2431 1 . . . . . . . 6.5 1 1
2432 1 . . . . . . . 4.05 1 1
2433 1 . . . . . . . 5.64 1 1
2434 1 . . . . . . . 4.04 1 1
2435 1 . . . . . . . 4.15 1 1
2436 1 . . . . . . . 5.22 1 1
2437 1 . . . . . . . 4.84 1 1
2438 1 . . . . . . . 5.73 1 1
2439 1 . . . . . . . 5.39 1 1
2440 1 . . . . . . . 5.58 1 1
2441 1 . . . . . . . 4.37 1 1
2442 1 . . . . . . . 4.09 1 1
2443 1 . . . . . . . 4.82 1 1
2444 1 . . . . . . . 4.06 1 1
2445 1 . . . . . . . 5.7 1 1
2446 1 . . . . . . . 4.45 1 1
2447 1 . . . . . . . 6.21 1 1
2448 1 . . . . . . . 5.24 1 1
2449 1 . . . . . . . 5.51 1 1
2450 1 . . . . . . . 4.62 1 1
2451 1 . . . . . . . 5.92 1 1
2452 1 . . . . . . . 5.24 1 1
2453 1 . . . . . . . 5.51 1 1
2454 1 . . . . . . . 4.62 1 1
2455 1 . . . . . . . 5.92 1 1
2456 1 . . . . . . . 5.83 1 1
2457 1 . . . . . . . 4.54 1 1
2458 1 . . . . . . . 5.52 1 1
2459 1 . . . . . . . 5.44 1 1
2460 1 . . . . . . . 4.31 1 1
2461 1 . . . . . . . 5.98 1 1
2462 1 . . . . . . . 4.19 1 1
2463 1 . . . . . . . 5.46 1 1
2464 1 . . . . . . . 5.23 1 1
2465 1 . . . . . . . 4.83 1 1
2466 1 . . . . . . . 4.87 1 1
2467 1 . . . . . . . 4.29 1 1
2468 1 . . . . . . . 4.37 1 1
2469 1 . . . . . . . 6.5 1 1
2470 1 . . . . . . . 6.5 1 1
2471 1 . . . . . . . 5.84 1 1
2472 1 . . . . . . . 5.62 1 1
2473 1 . . . . . . . 5.44 1 1
2474 1 . . . . . . . 4.94 1 1
2475 1 . . . . . . . 5.04 1 1
2476 1 . . . . . . . 6.09 1 1
2477 1 . . . . . . . 4.74 1 1
2478 1 . . . . . . . 5.22 1 1
2479 1 . . . . . . . 5.63 1 1
2480 1 . . . . . . . 5.74 1 1
2481 1 . . . . . . . 5.47 1 1
2482 1 . . . . . . . 4.37 1 1
2483 1 . . . . . . . 6.02 1 1
2484 1 . . . . . . . 5.59 1 1
2485 1 . . . . . . . 5.75 1 1
2486 1 . . . . . . . 3.47 1 1
2487 1 . . . . . . . 6.5 1 1
2488 1 . . . . . . . 5.36 1 1
2489 1 . . . . . . . 6.12 1 1
2490 1 . . . . . . . 4.96 1 1
2491 1 . . . . . . . 4.59 1 1
2492 1 . . . . . . . 5.99 1 1
2493 1 . . . . . . . 6.09 1 1
2494 1 . . . . . . . 5.31 1 1
2495 1 . . . . . . . 5.08 1 1
2496 1 . . . . . . . 4.42 1 1
2497 1 . . . . . . . 6.44 1 1
2498 1 . . . . . . . 4.7 1 1
2499 1 . . . . . . . 5.76 1 1
2500 1 . . . . . . . 4.99 1 1
2501 1 . . . . . . . 5.92 1 1
2502 1 . . . . . . . 5.5 1 1
2503 1 . . . . . . . 4.5 1 1
2504 1 . . . . . . . 6.5 1 1
2505 1 . . . . . . . 4.12 1 1
2506 1 . . . . . . . 5.06 1 1
2507 1 . . . . . . . 6.5 1 1
2508 1 . . . . . . . 5.91 1 1
2509 1 . . . . . . . 6.02 1 1
2510 1 . . . . . . . 4.04 1 1
2511 1 . . . . . . . 6.39 1 1
2512 1 . . . . . . . 6.02 1 1
2513 1 . . . . . . . 4.29 1 1
2514 1 . . . . . . . 4.42 1 1
2515 1 . . . . . . . 5.27 1 1
2516 1 . . . . . . . 4.94 1 1
2517 1 . . . . . . . 5.87 1 1
2518 1 . . . . . . . 6.28 1 1
2519 1 . . . . . . . 5.49 1 1
2520 1 . . . . . . . 6.5 1 1
2521 1 . . . . . . . 6.35 1 1
2522 1 . . . . . . . 6.5 1 1
2523 1 . . . . . . . 6.35 1 1
2524 1 . . . . . . . 4.93 1 1
2525 1 . . . . . . . 4.23 1 1
2526 1 . . . . . . . 4.93 1 1
2527 1 . . . . . . . 4.53 1 1
2528 1 . . . . . . . 6.18 1 1
2529 1 . . . . . . . 4.61 1 1
2530 1 . . . . . . . 5.36 1 1
2531 1 . . . . . . . 3.63 1 1
2532 1 . . . . . . . 5.35 1 1
2533 1 . . . . . . . 5.35 1 1
2534 1 . . . . . . . 6.44 1 1
2535 1 . . . . . . . 5.74 1 1
2536 1 . . . . . . . 4.22 1 1
2537 1 . . . . . . . 4.36 1 1
2538 1 . . . . . . . 4.31 1 1
2539 1 . . . . . . . 4.95 1 1
2540 1 . . . . . . . 3.77 1 1
2541 1 . . . . . . . 4.74 1 1
2542 1 . . . . . . . 4.92 1 1
2543 1 . . . . . . . 4.83 1 1
2544 1 . . . . . . . 5.87 1 1
2545 1 . . . . . . . 4.26 1 1
2546 1 . . . . . . . 4.92 1 1
2547 1 . . . . . . . 4.83 1 1
2548 1 . . . . . . . 5.87 1 1
2549 1 . . . . . . . 4.26 1 1
2550 1 . . . . . . . 6.5 1 1
2551 1 . . . . . . . 4.97 1 1
2552 1 . . . . . . . 5.29 1 1
2553 1 . . . . . . . 6.5 1 1
2554 1 . . . . . . . 5.44 1 1
2555 1 . . . . . . . 5.9 1 1
2556 1 . . . . . . . 4.78 1 1
2557 1 . . . . . . . 5.46 1 1
2558 1 . . . . . . . 5.36 1 1
2559 1 . . . . . . . 5.36 1 1
2560 1 . . . . . . . 5.65 1 1
2561 1 . . . . . . . 6.5 1 1
2562 1 . . . . . . . 5.38 1 1
2563 1 . . . . . . . 5.59 1 1
2564 1 . . . . . . . 6.5 1 1
2565 1 . . . . . . . 6.4 1 1
2566 1 . . . . . . . 5.38 1 1
2567 1 . . . . . . . 6.4 1 1
2568 1 . . . . . . . 3.99 1 1
2569 1 . . . . . . . 5.48 1 1
2570 1 . . . . . . . 4.97 1 1
2571 1 . . . . . . . 4.25 1 1
2572 1 . . . . . . . 4.92 1 1
2573 1 . . . . . . . 5.17 1 1
2574 1 . . . . . . . 4.13 1 1
2575 1 . . . . . . . 5.17 1 1
2576 1 . . . . . . . 4.17 1 1
2577 1 . . . . . . . 4.17 1 1
2578 1 . . . . . . . 4.98 1 1
2579 1 . . . . . . . 4.46 1 1
2580 1 . . . . . . . 5.77 1 1
2581 1 . . . . . . . 5.23 1 1
2582 1 . . . . . . . 3.88 1 1
2583 1 . . . . . . . 5.35 1 1
2584 1 . . . . . . . 5.35 1 1
2585 1 . . . . . . . 5.75 1 1
2586 1 . . . . . . . 6.43 1 1
2587 1 . . . . . . . 3.75 1 1
2588 1 . . . . . . . 4.12 1 1
2589 1 . . . . . . . 5.2 1 1
2590 1 . . . . . . . 5.19 1 1
2591 1 . . . . . . . 4.49 1 1
2592 1 . . . . . . . 4.5 1 1
2593 1 . . . . . . . 5.89 1 1
2594 1 . . . . . . . 5.44 1 1
2595 1 . . . . . . . 5.61 1 1
2596 1 . . . . . . . 4.6 1 1
2597 1 . . . . . . . 4.76 1 1
2598 1 . . . . . . . 4.16 1 1
2599 1 . . . . . . . 4.19 1 1
2600 1 . . . . . . . 4.85 1 1
2601 1 . . . . . . . 4.6 1 1
2602 1 . . . . . . . 4.14 1 1
2603 1 . . . . . . . 4.41 1 1
2604 1 . . . . . . . 6.12 1 1
2605 1 . . . . . . . 6.17 1 1
2606 1 . . . . . . . 4.97 1 1
2607 1 . . . . . . . 4.09 1 1
2608 1 . . . . . . . 5.95 1 1
2609 1 . . . . . . . 5.7 1 1
2610 1 . . . . . . . 4.67 1 1
2611 1 . . . . . . . 5.95 1 1
2612 1 . . . . . . . 5.95 1 1
2613 1 . . . . . . . 5.95 1 1
2614 1 . . . . . . . 5.95 1 1
2615 1 . . . . . . . 5.7 1 1
2616 1 . . . . . . . 4.67 1 1
2617 1 . . . . . . . 5.95 1 1
2618 1 . . . . . . . 5.95 1 1
2619 1 . . . . . . . 5.95 1 1
2620 1 . . . . . . . 5.92 1 1
2621 1 . . . . . . . 5.72 1 1
2622 1 . . . . . . . 4.47 1 1
2623 1 . . . . . . . 4.7 1 1
2624 1 . . . . . . . 5.63 1 1
2625 1 . . . . . . . 5.71 1 1
2626 1 . . . . . . . 6.02 1 1
2627 1 . . . . . . . 5.17 1 1
2628 1 . . . . . . . 6.02 1 1
2629 1 . . . . . . . 6.32 1 1
2630 1 . . . . . . . 6.05 1 1
2631 1 . . . . . . . 5.07 1 1
2632 1 . . . . . . . 6.5 1 1
2633 1 . . . . . . . 3.98 1 1
2634 1 . . . . . . . 5.29 1 1
2635 1 . . . . . . . 4.4 1 1
2636 1 . . . . . . . 5.43 1 1
2637 1 . . . . . . . 5.23 1 1
2638 1 . . . . . . . 4.71 1 1
2639 1 . . . . . . . 6.5 1 1
2640 1 . . . . . . . 5.24 1 1
2641 1 . . . . . . . 5.64 1 1
2642 1 . . . . . . . 3.66 1 1
2643 1 . . . . . . . 5.67 1 1
2644 1 . . . . . . . 5.03 1 1
2645 1 . . . . . . . 5.67 1 1
2646 1 . . . . . . . 5.62 1 1
2647 1 . . . . . . . 4.89 1 1
2648 1 . . . . . . . 5.61 1 1
2649 1 . . . . . . . 5.19 1 1
2650 1 . . . . . . . 6.06 1 1
2651 1 . . . . . . . 4.05 1 1
2652 1 . . . . . . . 6.33 1 1
2653 1 . . . . . . . 4.63 1 1
2654 1 . . . . . . . 4.88 1 1
2655 1 . . . . . . . 5.12 1 1
2656 1 . . . . . . . 5.02 1 1
2657 1 . . . . . . . 6.27 1 1
2658 1 . . . . . . . 3.92 1 1
2659 1 . . . . . . . 5.57 1 1
2660 1 . . . . . . . 5.53 1 1
2661 1 . . . . . . . 5.01 1 1
2662 1 . . . . . . . 4.57 1 1
2663 1 . . . . . . . 5.81 1 1
2664 1 . . . . . . . 5.19 1 1
2665 1 . . . . . . . 6.5 1 1
2666 1 . . . . . . . 4.52 1 1
2667 1 . . . . . . . 5.77 1 1
2668 1 . . . . . . . 5.38 1 1
2669 1 . . . . . . . 5.38 1 1
2670 1 . . . . . . . 5.94 1 1
2671 1 . . . . . . . 6.34 1 1
2672 1 . . . . . . . 6.0 1 1
2673 1 . . . . . . . 6.5 1 1
2674 1 . . . . . . . 5.47 1 1
2675 1 . . . . . . . 4.89 1 1
2676 1 . . . . . . . 5.16 1 1
2677 1 . . . . . . . 6.5 1 1
2678 1 . . . . . . . 4.51 1 1
2679 1 . . . . . . . 5.97 1 1
2680 1 . . . . . . . 5.31 1 1
2681 1 . . . . . . . 4.52 1 1
2682 1 . . . . . . . 5.45 1 1
2683 1 . . . . . . . 5.3 1 1
2684 1 . . . . . . . 5.76 1 1
2685 1 . . . . . . . 3.95 1 1
2686 1 . . . . . . . 5.49 1 1
2687 1 . . . . . . . 5.64 1 1
2688 1 . . . . . . . 5.41 1 1
2689 1 . . . . . . . 5.62 1 1
2690 1 . . . . . . . 5.19 1 1
2691 1 . . . . . . . 6.15 1 1
2692 1 . . . . . . . 5.99 1 1
2693 1 . . . . . . . 5.69 1 1
2694 1 . . . . . . . 4.53 1 1
2695 1 . . . . . . . 6.34 1 1
2696 1 . . . . . . . 4.37 1 1
2697 1 . . . . . . . 6.3 1 1
2698 1 . . . . . . . 6.27 1 1
2699 1 . . . . . . . 5.45 1 1
2700 1 . . . . . . . 6.2 1 1
2701 1 . . . . . . . 4.67 1 1
2702 1 . . . . . . . 4.81 1 1
2703 1 . . . . . . . 5.75 1 1
2704 1 . . . . . . . 4.45 1 1
2705 1 . . . . . . . 4.48 1 1
2706 1 . . . . . . . 5.52 1 1
2707 1 . . . . . . . 4.95 1 1
2708 1 . . . . . . . 6.04 1 1
2709 1 . . . . . . . 5.28 1 1
2710 1 . . . . . . . 5.29 1 1
2711 1 . . . . . . . 6.5 1 1
2712 1 . . . . . . . 5.28 1 1
2713 1 . . . . . . . 5.21 1 1
2714 1 . . . . . . . 6.5 1 1
2715 1 . . . . . . . 5.28 1 1
2716 1 . . . . . . . 5.21 1 1
2717 1 . . . . . . . 4.63 1 1
2718 1 . . . . . . . 5.54 1 1
2719 1 . . . . . . . 6.24 1 1
2720 1 . . . . . . . 5.32 1 1
2721 1 . . . . . . . 4.4 1 1
2722 1 . . . . . . . 5.46 1 1
2723 1 . . . . . . . 6.22 1 1
2724 1 . . . . . . . 4.87 1 1
2725 1 . . . . . . . 4.09 1 1
2726 1 . . . . . . . 5.73 1 1
2727 1 . . . . . . . 5.63 1 1
2728 1 . . . . . . . 4.51 1 1
2729 1 . . . . . . . 5.75 1 1
2730 1 . . . . . . . 5.14 1 1
2731 1 . . . . . . . 4.55 1 1
2732 1 . . . . . . . 5.99 1 1
2733 1 . . . . . . . 5.31 1 1
2734 1 . . . . . . . 5.99 1 1
2735 1 . . . . . . . 4.93 1 1
2736 1 . . . . . . . 5.26 1 1
2737 1 . . . . . . . 5.48 1 1
2738 1 . . . . . . . 5.44 1 1
2739 1 . . . . . . . 4.6 1 1
2740 1 . . . . . . . 6.39 1 1
2741 1 . . . . . . . 5.87 1 1
2742 1 . . . . . . . 4.69 1 1
2743 1 . . . . . . . 5.88 1 1
2744 1 . . . . . . . 5.22 1 1
2745 1 . . . . . . . 4.82 1 1
2746 1 . . . . . . . 4.91 1 1
2747 1 . . . . . . . 5.29 1 1
2748 1 . . . . . . . 4.67 1 1
2749 1 . . . . . . . 5.29 1 1
2750 1 . . . . . . . 4.98 1 1
2751 1 . . . . . . . 5.37 1 1
2752 1 . . . . . . . 4.91 1 1
2753 1 . . . . . . . 4.43 1 1
2754 1 . . . . . . . 4.77 1 1
2755 1 . . . . . . . 5.96 1 1
2756 1 . . . . . . . 3.99 1 1
2757 1 . . . . . . . 6.06 1 1
2758 1 . . . . . . . 5.31 1 1
2759 1 . . . . . . . 4.04 1 1
2760 1 . . . . . . . 4.22 1 1
2761 1 . . . . . . . 6.47 1 1
2762 1 . . . . . . . 5.44 1 1
2763 1 . . . . . . . 3.99 1 1
2764 1 . . . . . . . 4.98 1 1
2765 1 . . . . . . . 5.52 1 1
2766 1 . . . . . . . 4.39 1 1
2767 1 . . . . . . . 5.44 1 1
2768 1 . . . . . . . 4.87 1 1
2769 1 . . . . . . . 6.35 1 1
2770 1 . . . . . . . 5.45 1 1
2771 1 . . . . . . . 5.78 1 1
2772 1 . . . . . . . 4.59 1 1
2773 1 . . . . . . . 5.64 1 1
2774 1 . . . . . . . 5.4 1 1
2775 1 . . . . . . . 4.89 1 1
2776 1 . . . . . . . 6.5 1 1
2777 1 . . . . . . . 5.32 1 1
2778 1 . . . . . . . 4.16 1 1
2779 1 . . . . . . . 5.35 1 1
2780 1 . . . . . . . 4.85 1 1
2781 1 . . . . . . . 4.79 1 1
2782 1 . . . . . . . 4.43 1 1
2783 1 . . . . . . . 5.97 1 1
2784 1 . . . . . . . 5.9 1 1
2785 1 . . . . . . . 5.42 1 1
2786 1 . . . . . . . 5.27 1 1
2787 1 . . . . . . . 5.89 1 1
2788 1 . . . . . . . 4.73 1 1
2789 1 . . . . . . . 5.41 1 1
2790 1 . . . . . . . 5.21 1 1
2791 1 . . . . . . . 6.28 1 1
2792 1 . . . . . . . 5.29 1 1
2793 1 . . . . . . . 6.5 1 1
2794 1 . . . . . . . 5.58 1 1
2795 1 . . . . . . . 6.48 1 1
2796 1 . . . . . . . 5.58 1 1
2797 1 . . . . . . . 6.5 1 1
2798 1 . . . . . . . 5.01 1 1
2799 1 . . . . . . . 5.93 1 1
2800 1 . . . . . . . 6.15 1 1
2801 1 . . . . . . . 5.18 1 1
2802 1 . . . . . . . 5.53 1 1
2803 1 . . . . . . . 5.44 1 1
2804 1 . . . . . . . 5.67 1 1
2805 1 . . . . . . . 5.51 1 1
2806 1 . . . . . . . 3.88 1 1
2807 1 . . . . . . . 5.49 1 1
2808 1 . . . . . . . 3.64 1 1
2809 1 . . . . . . . 4.89 1 1
2810 1 . . . . . . . 6.24 1 1
2811 1 . . . . . . . 5.29 1 1
2812 1 . . . . . . . 5.51 1 1
2813 1 . . . . . . . 4.33 1 1
2814 1 . . . . . . . 4.6 1 1
2815 1 . . . . . . . 3.62 1 1
2816 1 . . . . . . . 3.68 1 1
2817 1 . . . . . . . 5.7 1 1
2818 1 . . . . . . . 4.09 1 1
2819 1 . . . . . . . 5.78 1 1
2820 1 . . . . . . . 4.04 1 1
2821 1 . . . . . . . 5.66 1 1
2822 1 . . . . . . . 3.93 1 1
2823 1 . . . . . . . 5.67 1 1
2824 1 . . . . . . . 4.85 1 1
2825 1 . . . . . . . 4.06 1 1
2826 1 . . . . . . . 5.12 1 1
2827 1 . . . . . . . 5.46 1 1
2828 1 . . . . . . . 4.18 1 1
2829 1 . . . . . . . 6.29 1 1
2830 1 . . . . . . . 5.4 1 1
2831 1 . . . . . . . 6.32 1 1
2832 1 . . . . . . . 3.94 1 1
2833 1 . . . . . . . 5.78 1 1
2834 1 . . . . . . . 6.11 1 1
2835 1 . . . . . . . 5.91 1 1
2836 1 . . . . . . . 4.89 1 1
2837 1 . . . . . . . 3.84 1 1
2838 1 . . . . . . . 5.08 1 1
2839 1 . . . . . . . 5.32 1 1
2840 1 . . . . . . . 6.13 1 1
2841 1 . . . . . . . 5.09 1 1
2842 1 . . . . . . . 4.25 1 1
2843 1 . . . . . . . 5.22 1 1
2844 1 . . . . . . . 5.78 1 1
2845 1 . . . . . . . 4.52 1 1
2846 1 . . . . . . . 5.06 1 1
2847 1 . . . . . . . 5.58 1 1
2848 1 . . . . . . . 5.14 1 1
2849 1 . . . . . . . 4.55 1 1
2850 1 . . . . . . . 5.14 1 1
2851 1 . . . . . . . 4.06 1 1
2852 1 . . . . . . . 6.07 1 1
2853 1 . . . . . . . 5.24 1 1
2854 1 . . . . . . . 5.86 1 1
2855 1 . . . . . . . 5.62 1 1
2856 1 . . . . . . . 6.5 1 1
2857 1 . . . . . . . 5.65 1 1
2858 1 . . . . . . . 6.5 1 1
2859 1 . . . . . . . 6.5 1 1
2860 1 . . . . . . . 5.89 1 1
2861 1 . . . . . . . 5.95 1 1
2862 1 . . . . . . . 5.02 1 1
2863 1 . . . . . . . 4.27 1 1
2864 1 . . . . . . . 5.02 1 1
2865 1 . . . . . . . 5.7 1 1
2866 1 . . . . . . . 4.14 1 1
2867 1 . . . . . . . 3.52 1 1
2868 1 . . . . . . . 4.21 1 1
2869 1 . . . . . . . 5.64 1 1
2870 1 . . . . . . . 6.06 1 1
2871 1 . . . . . . . 4.34 1 1
2872 1 . . . . . . . 4.96 1 1
2873 1 . . . . . . . 4.81 1 1
2874 1 . . . . . . . 5.07 1 1
2875 1 . . . . . . . 5.77 1 1
2876 1 . . . . . . . 5.77 1 1
2877 1 . . . . . . . 5.66 1 1
2878 1 . . . . . . . 4.14 1 1
2879 1 . . . . . . . 6.11 1 1
2880 1 . . . . . . . 5.71 1 1
2881 1 . . . . . . . 6.08 1 1
2882 1 . . . . . . . 5.39 1 1
2883 1 . . . . . . . 4.65 1 1
2884 1 . . . . . . . 5.39 1 1
2885 1 . . . . . . . 5.58 1 1
2886 1 . . . . . . . 6.21 1 1
2887 1 . . . . . . . 6.21 1 1
2888 1 . . . . . . . 6.17 1 1
2889 1 . . . . . . . 6.17 1 1
2890 1 . . . . . . . 6.38 1 1
2891 1 . . . . . . . 4.16 1 1
2892 1 . . . . . . . 5.99 1 1
2893 1 . . . . . . . 5.73 1 1
2894 1 . . . . . . . 6.17 1 1
2895 1 . . . . . . . 5.54 1 1
2896 1 . . . . . . . 5.05 1 1
2897 1 . . . . . . . 6.04 1 1
2898 1 . . . . . . . 6.04 1 1
2899 1 . . . . . . . 4.58 1 1
2900 1 . . . . . . . 5.25 1 1
2901 1 . . . . . . . 4.48 1 1
2902 1 . . . . . . . 5.25 1 1
2903 1 . . . . . . . 5.3 1 1
2904 1 . . . . . . . 5.47 1 1
2905 1 . . . . . . . 6.44 1 1
2906 1 . . . . . . . 4.02 1 1
2907 1 . . . . . . . 3.93 1 1
2908 1 . . . . . . . 5.51 1 1
2909 1 . . . . . . . 5.67 1 1
2910 1 . . . . . . . 5.54 1 1
2911 1 . . . . . . . 5.57 1 1
2912 1 . . . . . . . 6.5 1 1
2913 1 . . . . . . . 5.09 1 1
2914 1 . . . . . . . 4.54 1 1
2915 1 . . . . . . . 5.09 1 1
2916 1 . . . . . . . 5.22 1 1
2917 1 . . . . . . . 5.44 1 1
2918 1 . . . . . . . 5.84 1 1
2919 1 . . . . . . . 5.48 1 1
2920 1 . . . . . . . 5.58 1 1
2921 1 . . . . . . . 5.64 1 1
2922 1 . . . . . . . 6.46 1 1
2923 1 . . . . . . . 5.64 1 1
2924 1 . . . . . . . 6.28 1 1
2925 1 . . . . . . . 3.76 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 1 PRO C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -125.40001 -53.199997 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
2 PSI 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 ALA N 114.2 161.1 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
3 PHI 1 1 2 LEU C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -162.3 -104.9 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 1
4 PSI 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 LEU N 127.399994 179.2 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 1
5 PHI 1 1 3 ALA C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -145.2 -66.0 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
6 PSI 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 ASP N 112.0 152.0 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
7 PHI 1 1 4 LEU C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -114.8 -52.7 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 1
8 PSI 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 LEU N 84.2 166.79999 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 1
9 PHI 1 1 5 ASP C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -87.1 -47.1 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
10 PSI 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 ASP N -41.4 -0.1 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
11 PHI 1 1 6 LEU C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -110.6 -68.0 . 7 ASP . . 7 ASP . . 7 ASP . . 7 ASP . 1 1
12 PSI 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 GLY N -19.4 20.6 . 7 ASP . . 7 ASP . . 7 ASP . . 7 ASP . 1 1
13 PHI 1 1 7 ASP C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 50.7 91.6 . 8 GLY . . 8 GLY . . 8 GLY . . 8 GLY . 1 1
14 PSI 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 ASP N -6.8 54.6 . 8 GLY . . 8 GLY . . 8 GLY . . 8 GLY . 1 1
15 PHI 1 1 10 GLY C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -91.5 -51.5 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
16 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 GLU N 108.4 148.4 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
17 PHI 1 1 12 GLU C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -152.5 -112.5 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
18 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 VAL N 138.7 178.7 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
19 PHI 1 1 13 THR C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -145.7 -105.7 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
20 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ALA N 130.6 170.59999 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
21 PHI 1 1 36 GLY C 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C -156.5 -109.4 . 37 TRP . . 37 TRP . . 37 TRP . . 37 TRP . 1 1
22 PSI 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C 1 1 38 VAL N 129.9 171.6 . 37 TRP . . 37 TRP . . 37 TRP . . 37 TRP . 1 1
23 PHI 1 1 37 TRP C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -145.1 -50.5 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
24 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 SER N 109.2 149.2 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
25 PHI 1 1 38 VAL C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -88.5 -48.5 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
26 PSI 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 ALA N 123.5 175.8 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
27 PHI 1 1 39 SER C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -83.9 -40.7 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
28 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ASP N -50.7 -10.699999 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
29 PHI 1 1 40 ALA C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -90.8 -50.8 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
30 PSI 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 ASP N -41.8 -0.3 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
31 PHI 1 1 43 GLY C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -130.0 -84.2 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
32 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 LEU N 109.899994 159.4 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
33 PHI 1 1 44 LEU C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -118.9 -67.4 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
34 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 VAL N 109.1 149.1 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
35 PHI 1 1 45 LEU C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -151.6 -111.6 . 46 VAL . . 46 VAL . . 46 VAL . . 46 VAL . 1 1
36 PSI 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 ARG N 133.9 173.9 . 46 VAL . . 46 VAL . . 46 VAL . . 46 VAL . 1 1
37 PHI 1 1 46 VAL C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -164.0 -116.7 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
38 PSI 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 ASP N 113.1 170.4 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
39 PHI 1 1 47 ARG C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -100.2 -45.8 . 48 ASP . . 48 ASP . . 48 ASP . . 48 ASP . 1 1
40 PSI 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 LEU N 72.1 184.2 . 48 ASP . . 48 ASP . . 48 ASP . . 48 ASP . 1 1
41 PHI 1 1 48 ASP C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -104.6 -35.1 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
42 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 ASN N -45.5 0.5 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
43 PHI 1 1 49 LEU C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -138.4 -54.299995 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
44 PSI 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 GLY N -34.0 22.1 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
45 PHI 1 1 50 ASN C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 40.4 80.4 . 51 GLY . . 51 GLY . . 51 GLY . . 51 GLY . 1 1
46 PSI 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 ASN N 9.5 49.5 . 51 GLY . . 51 GLY . . 51 GLY . . 51 GLY . 1 1
47 PHI 1 1 51 GLY C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -109.4 -69.4 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1
48 PSI 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 GLY N -18.9 21.1 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1
49 PHI 1 1 52 ASN C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 66.9 106.9 . 53 GLY . . 53 GLY . . 53 GLY . . 53 GLY . 1 1
50 PSI 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 ILE N -16.4 23.6 . 53 GLY . . 53 GLY . . 53 GLY . . 53 GLY . 1 1
51 PHI 1 1 53 GLY C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -168.7 -91.4 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1
52 PSI 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 ILE N 115.69999 175.8 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1
53 PHI 1 1 54 ILE C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -115.399994 -75.4 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
54 PSI 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 ASP N 95.3 137.9 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
55 PHI 1 1 58 GLY C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -91.1 -51.1 . 59 ALA . . 59 ALA . . 59 ALA . . 59 ALA . 1 1
56 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 GLU N -34.4 5.6 . 59 ALA . . 59 ALA . . 59 ALA . . 59 ALA . 1 1
57 PHI 1 1 59 ALA C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -112.0 -72.0 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
58 PSI 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 LEU N -22.0 18.0 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
59 PHI 1 1 60 GLU C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -140.4 -78.2 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
60 PSI 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 PHE N 109.4 160.1 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
61 PHI 1 1 61 LEU C 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C -131.2 -45.9 . 62 PHE . . 62 PHE . . 62 PHE . . 62 PHE . 1 1
62 PSI 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C 1 1 63 GLY N 107.7 164.8 . 62 PHE . . 62 PHE . . 62 PHE . . 62 PHE . 1 1
63 PHI 1 1 65 ASN C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -102.8 -56.6 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1
64 PSI 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 LYS N 111.1 151.1 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1
65 PHI 1 1 66 THR C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -117.2 -57.8 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
66 PSI 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 LEU N 108.7 161.2 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
67 PHI 1 1 67 LYS C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -106.69999 -66.7 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1
68 PSI 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 ALA N 139.9 179.9 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1
69 PHI 1 1 68 LEU C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -80.9 -40.9 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 1
70 PSI 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 ASP N -45.8 -5.8 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 1
71 PHI 1 1 69 ALA C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -105.0 -65.0 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
72 PSI 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 GLY N -18.8 21.2 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
73 PHI 1 1 70 ASP C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 68.6 108.59999 . 71 GLY . . 71 GLY . . 71 GLY . . 71 GLY . 1 1
74 PSI 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 SER N -26.7 13.299999 . 71 GLY . . 71 GLY . . 71 GLY . . 71 GLY . 1 1
75 PHI 1 1 71 GLY C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -97.1 -57.1 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 1
76 PSI 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 PHE N 128.2 172.5 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 1
77 PHI 1 1 72 SER C 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C -136.6 -47.6 . 73 PHE . . 73 PHE . . 73 PHE . . 73 PHE . 1 1
78 PSI 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C 1 1 74 ALA N 110.49999 160.8 . 73 PHE . . 73 PHE . . 73 PHE . . 73 PHE . 1 1
79 PHI 1 1 74 ALA C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -99.3 -48.8 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
80 PSI 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 HIS N -47.2 -6.7 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
81 PHI 1 1 75 LYS C 1 1 76 HIS N 1 1 76 HIS CA 1 1 76 HIS C -173.69998 -122.1 . 76 HIS . . 76 HIS . . 76 HIS . . 76 HIS . 1 1
82 PSI 1 1 76 HIS N 1 1 76 HIS CA 1 1 76 HIS C 1 1 77 GLY N 147.5 187.59999 . 76 HIS . . 76 HIS . . 76 HIS . . 76 HIS . 1 1
83 PHI 1 1 76 HIS C 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C -83.1 -43.099995 . 77 GLY . . 77 GLY . . 77 GLY . . 77 GLY . 1 1
84 PSI 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 1 1 78 TYR N -57.899998 -17.9 . 77 GLY . . 77 GLY . . 77 GLY . . 77 GLY . 1 1
85 PHI 1 1 77 GLY C 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C -80.2 -40.2 . 78 TYR . . 78 TYR . . 78 TYR . . 78 TYR . 1 1
86 PSI 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C 1 1 79 ALA N -64.0 -23.999998 . 78 TYR . . 78 TYR . . 78 TYR . . 78 TYR . 1 1
87 PHI 1 1 78 TYR C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -85.59999 -45.6 . 79 ALA . . 79 ALA . . 79 ALA . . 79 ALA . 1 1
88 PSI 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 ALA N -56.9 -16.9 . 79 ALA . . 79 ALA . . 79 ALA . . 79 ALA . 1 1
89 PHI 1 1 79 ALA C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -87.1 -47.1 . 80 ALA . . 80 ALA . . 80 ALA . . 80 ALA . 1 1
90 PSI 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 LEU N -58.9 -18.9 . 80 ALA . . 80 ALA . . 80 ALA . . 80 ALA . 1 1
91 PHI 1 1 80 ALA C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -86.9 -46.899998 . 81 LEU . . 81 LEU . . 81 LEU . . 81 LEU . 1 1
92 PSI 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 ALA N -59.9 -19.899998 . 81 LEU . . 81 LEU . . 81 LEU . . 81 LEU . 1 1
93 PHI 1 1 81 LEU C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -83.69999 -43.7 . 82 ALA . . 82 ALA . . 82 ALA . . 82 ALA . 1 1
94 PSI 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 GLU N -50.999996 -11.0 . 82 ALA . . 82 ALA . . 82 ALA . . 82 ALA . 1 1
95 PHI 1 1 82 ALA C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -89.9 -49.899998 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1
96 PSI 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 LEU N -42.799995 -2.8 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1
97 PHI 1 1 83 GLU C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -109.899994 -69.9 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
98 PSI 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 ASP N -24.6 16.199999 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
99 PHI 1 1 84 LEU C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -102.5 -62.5 . 85 ASP . . 85 ASP . . 85 ASP . . 85 ASP . 1 1
100 PSI 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 SER N 65.7 144.69998 . 85 ASP . . 85 ASP . . 85 ASP . . 85 ASP . 1 1
101 PHI 1 1 85 ASP C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C -90.2 -50.2 . 86 SER . . 86 SER . . 86 SER . . 86 SER . 1 1
102 PSI 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C 1 1 87 ASN N -47.9 -7.9 . 86 SER . . 86 SER . . 86 SER . . 86 SER . 1 1
103 PHI 1 1 86 SER C 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C -109.0 -69.0 . 87 ASN . . 87 ASN . . 87 ASN . . 87 ASN . 1 1
104 PSI 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C 1 1 88 GLY N -22.1 17.9 . 87 ASN . . 87 ASN . . 87 ASN . . 87 ASN . 1 1
105 PHI 1 1 89 ASP C 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C 51.299995 91.3 . 90 ASN . . 90 ASN . . 90 ASN . . 90 ASN . 1 1
106 PSI 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C 1 1 91 ILE N -3.4 36.6 . 90 ASN . . 90 ASN . . 90 ASN . . 90 ASN . 1 1
107 PHI 1 1 90 ASN C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -150.8 -103.4 . 91 ILE . . 91 ILE . . 91 ILE . . 91 ILE . 1 1
108 PSI 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 ILE N 119.899994 161.8 . 91 ILE . . 91 ILE . . 91 ILE . . 91 ILE . 1 1
109 PHI 1 1 91 ILE C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -120.299995 -80.3 . 92 ILE . . 92 ILE . . 92 ILE . . 92 ILE . 1 1
110 PSI 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 ASN N 98.4 138.4 . 92 ILE . . 92 ILE . . 92 ILE . . 92 ILE . 1 1
111 PHI 1 1 93 ASN C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -80.8 -40.8 . 94 ALA . . 94 ALA . . 94 ALA . . 94 ALA . 1 1
112 PSI 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 ALA N -57.1 -17.1 . 94 ALA . . 94 ALA . . 94 ALA . . 94 ALA . 1 1
113 PHI 1 1 94 ALA C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -86.4 -46.4 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1
114 PSI 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 ASP N -56.4 -16.4 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1
115 PHI 1 1 96 ASP C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -83.399994 -43.4 . 97 ALA . . 97 ALA . . 97 ALA . . 97 ALA . 1 1
116 PSI 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 ALA N -61.9 -21.9 . 97 ALA . . 97 ALA . . 97 ALA . . 97 ALA . 1 1
117 PHI 1 1 97 ALA C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -84.8 -44.8 . 98 ALA . . 98 ALA . . 98 ALA . . 98 ALA . 1 1
118 PSI 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 PHE N -59.400005 -19.4 . 98 ALA . . 98 ALA . . 98 ALA . . 98 ALA . 1 1
119 PHI 1 1 98 ALA C 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C -82.3 -42.3 . 99 PHE . . 99 PHE . . 99 PHE . . 99 PHE . 1 1
120 PSI 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C 1 1 100 GLN N -62.899998 -22.9 . 99 PHE . . 99 PHE . . 99 PHE . . 99 PHE . 1 1
121 PHI 1 1 99 PHE C 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C -88.7 -48.7 . 100 GLN . . 100 GLN . . 100 GLN . . 100 GLN . 1 1
122 PSI 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C 1 1 101 SER N -40.5 -0.5 . 100 GLN . . 100 GLN . . 100 GLN . . 100 GLN . 1 1
123 PHI 1 1 100 GLN C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -112.69999 -72.7 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1
124 PSI 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 LEU N -26.1 13.9 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1
125 PHI 1 1 101 SER C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -109.5 -54.9 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
126 PSI 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 ARG N 118.59999 158.59999 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
127 PHI 1 1 102 LEU C 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C -150.99998 -102.3 . 103 ARG . . 103 ARG . . 103 ARG . . 103 ARG . 1 1
128 PSI 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C 1 1 104 VAL N 131.5 171.5 . 103 ARG . . 103 ARG . . 103 ARG . . 103 ARG . 1 1
129 PHI 1 1 103 ARG C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -131.0 -90.2 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
130 PSI 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 TRP N 109.6 149.6 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
131 PHI 1 1 104 VAL C 1 1 105 TRP N 1 1 105 TRP CA 1 1 105 TRP C -130.9 -90.9 . 105 TRP . . 105 TRP . . 105 TRP . . 105 TRP . 1 1
132 PSI 1 1 105 TRP N 1 1 105 TRP CA 1 1 105 TRP C 1 1 106 GLN N 102.5 153.0 . 105 TRP . . 105 TRP . . 105 TRP . . 105 TRP . 1 1
133 PHI 1 1 105 TRP C 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C -142.0 -85.2 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 1
134 PSI 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C 1 1 107 ASP N 101.8 150.8 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 1
135 PHI 1 1 107 ASP C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -87.4 -45.2 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
136 PSI 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 ASN N -48.7 0.4 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
137 PHI 1 1 108 LEU C 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C -111.1 -71.1 . 109 ASN . . 109 ASN . . 109 ASN . . 109 ASN . 1 1
138 PSI 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C 1 1 110 GLN N -9.6 30.400002 . 109 ASN . . 109 ASN . . 109 ASN . . 109 ASN . 1 1
139 PHI 1 1 109 ASN C 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C 37.8 78.8 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1
140 PSI 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C 1 1 111 ASP N 13.6 59.299995 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1
141 PHI 1 1 112 GLY C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -141.2 -80.7 . 113 ILE . . 113 ILE . . 113 ILE . . 113 ILE . 1 1
142 PSI 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C 1 1 114 SER N 101.7 157.89998 . 113 ILE . . 113 ILE . . 113 ILE . . 113 ILE . 1 1
143 PHI 1 1 113 ILE C 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C -114.5 -58.9 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
144 PSI 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C 1 1 115 GLN N 84.9 182.8 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
145 PHI 1 1 115 GLN C 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C -81.8 -41.8 . 116 ALA . . 116 ALA . . 116 ALA . . 116 ALA . 1 1
146 PSI 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C 1 1 117 ASN N -50.2 -10.2 . 116 ALA . . 116 ALA . . 116 ALA . . 116 ALA . 1 1
147 PHI 1 1 116 ALA C 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C -93.4 -53.4 . 117 ASN . . 117 ASN . . 117 ASN . . 117 ASN . 1 1
148 PSI 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C 1 1 118 GLU N -31.9 8.099999 . 117 ASN . . 117 ASN . . 117 ASN . . 117 ASN . 1 1
149 PHI 1 1 117 ASN C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C -114.5 -74.5 . 118 GLU . . 118 GLU . . 118 GLU . . 118 GLU . 1 1
150 PSI 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 LEU N -23.7 16.3 . 118 GLU . . 118 GLU . . 118 GLU . . 118 GLU . 1 1
151 PHI 1 1 118 GLU C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -142.0 -73.7 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1
152 PSI 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 ARG N 107.5 156.09999 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1
153 PHI 1 1 119 LEU C 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C -151.4 -69.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
154 PSI 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C 1 1 121 THR N 117.50001 166.6 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
155 PHI 1 1 120 ARG C 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C -96.3 -56.3 . 121 THR . . 121 THR . . 121 THR . . 121 THR . 1 1
156 PSI 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C 1 1 122 LEU N 142.1 182.1 . 121 THR . . 121 THR . . 121 THR . . 121 THR . 1 1
157 PHI 1 1 121 THR C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -79.4 -39.4 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
158 PSI 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 GLU N -60.200005 -20.2 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
159 PHI 1 1 122 LEU C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -83.6 -43.6 . 123 GLU . . 123 GLU . . 123 GLU . . 123 GLU . 1 1
160 PSI 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 GLU N -58.300003 -18.3 . 123 GLU . . 123 GLU . . 123 GLU . . 123 GLU . 1 1
161 PHI 1 1 123 GLU C 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C -84.7 -44.699997 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1
162 PSI 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C 1 1 125 LEU N -48.3 -8.3 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1
163 PHI 1 1 124 GLU C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -109.1 -69.1 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1
164 PSI 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 GLY N -21.8 18.3 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1
165 PHI 1 1 125 LEU C 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C 51.1 91.1 . 126 GLY . . 126 GLY . . 126 GLY . . 126 GLY . 1 1
166 PSI 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C 1 1 127 ILE N 8.2 48.2 . 126 GLY . . 126 GLY . . 126 GLY . . 126 GLY . 1 1
167 PHI 1 1 126 GLY C 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C -98.5 -49.0 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
168 PSI 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C 1 1 128 GLN N 107.5 147.5 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
169 PHI 1 1 128 GLN C 1 1 129 SER N 1 1 129 SER CA 1 1 129 SER C -169.1 -128.89998 . 129 SER . . 129 SER . . 129 SER . . 129 SER . 1 1
170 PSI 1 1 129 SER N 1 1 129 SER CA 1 1 129 SER C 1 1 130 LEU N 135.8 175.8 . 129 SER . . 129 SER . . 129 SER . . 129 SER . 1 1
171 PHI 1 1 129 SER C 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C -147.4 -77.0 . 130 LEU . . 130 LEU . . 130 LEU . . 130 LEU . 1 1
172 PSI 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C 1 1 131 ASP N 100.09999 172.5 . 130 LEU . . 130 LEU . . 130 LEU . . 130 LEU . 1 1
173 PHI 1 1 130 LEU C 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C -93.1 -51.5 . 131 ASP . . 131 ASP . . 131 ASP . . 131 ASP . 1 1
174 PSI 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C 1 1 132 LEU N 100.0 172.5 . 131 ASP . . 131 ASP . . 131 ASP . . 131 ASP . 1 1
175 PHI 1 1 133 ALA C 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR C -182.2 -80.0 . 134 TYR . . 134 TYR . . 134 TYR . . 134 TYR . 1 1
176 PSI 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR C 1 1 135 LYS N 118.4 177.2 . 134 TYR . . 134 TYR . . 134 TYR . . 134 TYR . 1 1
177 PHI 1 1 134 TYR C 1 1 135 LYS N 1 1 135 LYS CA 1 1 135 LYS C -145.1 -105.1 . 135 LYS . . 135 LYS . . 135 LYS . . 135 LYS . 1 1
178 PSI 1 1 135 LYS N 1 1 135 LYS CA 1 1 135 LYS C 1 1 136 ASP N 113.5 158.5 . 135 LYS . . 135 LYS . . 135 LYS . . 135 LYS . 1 1
179 PHI 1 1 135 LYS C 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C -91.7 -51.7 . 136 ASP . . 136 ASP . . 136 ASP . . 136 ASP . 1 1
180 PSI 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C 1 1 137 VAL N 114.6 154.6 . 136 ASP . . 136 ASP . . 136 ASP . . 136 ASP . 1 1
181 PHI 1 1 138 ASN C 1 1 139 LYS N 1 1 139 LYS CA 1 1 139 LYS C -146.2 -67.3 . 139 LYS . . 139 LYS . . 139 LYS . . 139 LYS . 1 1
182 PSI 1 1 139 LYS N 1 1 139 LYS CA 1 1 139 LYS C 1 1 140 ASN N 105.1 157.4 . 139 LYS . . 139 LYS . . 139 LYS . . 139 LYS . 1 1
183 PHI 1 1 139 LYS C 1 1 140 ASN N 1 1 140 ASN CA 1 1 140 ASN C -92.8 -52.8 . 140 ASN . . 140 ASN . . 140 ASN . . 140 ASN . 1 1
184 PSI 1 1 140 ASN N 1 1 140 ASN CA 1 1 140 ASN C 1 1 141 LEU N 103.6 146.3 . 140 ASN . . 140 ASN . . 140 ASN . . 140 ASN . 1 1
185 PHI 1 1 140 ASN C 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C -121.9 -51.4 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
186 PSI 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C 1 1 142 GLY N -44.4 25.0 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
187 PHI 1 1 144 GLY C 1 1 145 ASN N 1 1 145 ASN CA 1 1 145 ASN C -124.399994 -84.4 . 145 ASN . . 145 ASN . . 145 ASN . . 145 ASN . 1 1
188 PSI 1 1 145 ASN N 1 1 145 ASN CA 1 1 145 ASN C 1 1 146 THR N 125.9 166.79999 . 145 ASN . . 145 ASN . . 145 ASN . . 145 ASN . 1 1
189 PHI 1 1 145 ASN C 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR C -148.9 -91.2 . 146 THR . . 146 THR . . 146 THR . . 146 THR . 1 1
190 PSI 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR C 1 1 147 LEU N 111.2 153.8 . 146 THR . . 146 THR . . 146 THR . . 146 THR . 1 1
191 PHI 1 1 146 THR C 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C -109.899994 -68.6 . 147 LEU . . 147 LEU . . 147 LEU . . 147 LEU . 1 1
192 PSI 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C 1 1 148 ALA N 90.7 135.5 . 147 LEU . . 147 LEU . . 147 LEU . . 147 LEU . 1 1
193 PHI 1 1 148 ALA C 1 1 149 GLN N 1 1 149 GLN CA 1 1 149 GLN C -173.6 -129.59999 . 149 GLN . . 149 GLN . . 149 GLN . . 149 GLN . 1 1
194 PSI 1 1 149 GLN N 1 1 149 GLN CA 1 1 149 GLN C 1 1 150 GLN N 128.7 168.7 . 149 GLN . . 149 GLN . . 149 GLN . . 149 GLN . 1 1
195 PHI 1 1 149 GLN C 1 1 150 GLN N 1 1 150 GLN CA 1 1 150 GLN C -159.0 -118.99999 . 150 GLN . . 150 GLN . . 150 GLN . . 150 GLN . 1 1
196 PSI 1 1 150 GLN N 1 1 150 GLN CA 1 1 150 GLN C 1 1 151 GLY N 112.2 152.2 . 150 GLN . . 150 GLN . . 150 GLN . . 150 GLN . 1 1
197 PHI 1 1 151 GLY C 1 1 152 SER N 1 1 152 SER CA 1 1 152 SER C -154.5 -108.4 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
198 PSI 1 1 152 SER N 1 1 152 SER CA 1 1 152 SER C 1 1 153 TYR N 125.1 170.5 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
199 PHI 1 1 152 SER C 1 1 153 TYR N 1 1 153 TYR CA 1 1 153 TYR C -172.2 -122.5 . 153 TYR . . 153 TYR . . 153 TYR . . 153 TYR . 1 1
200 PSI 1 1 153 TYR N 1 1 153 TYR CA 1 1 153 TYR C 1 1 154 THR N 136.6 180.3 . 153 TYR . . 153 TYR . . 153 TYR . . 153 TYR . 1 1
201 PHI 1 1 153 TYR C 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C -139.4 -76.4 . 154 THR . . 154 THR . . 154 THR . . 154 THR . 1 1
202 PSI 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C 1 1 155 LYS N 109.6 149.6 . 154 THR . . 154 THR . . 154 THR . . 154 THR . 1 1
203 PHI 1 1 154 THR C 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C -101.7 -60.5 . 155 LYS . . 155 LYS . . 155 LYS . . 155 LYS . 1 1
204 PSI 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C 1 1 156 THR N 143.6 183.6 . 155 LYS . . 155 LYS . . 155 LYS . . 155 LYS . 1 1
205 PHI 1 1 155 LYS C 1 1 156 THR N 1 1 156 THR CA 1 1 156 THR C -87.6 -47.6 . 156 THR . . 156 THR . . 156 THR . . 156 THR . 1 1
206 PSI 1 1 156 THR N 1 1 156 THR CA 1 1 156 THR C 1 1 157 ASN N -37.3 2.7 . 156 THR . . 156 THR . . 156 THR . . 156 THR . 1 1
207 PHI 1 1 156 THR C 1 1 157 ASN N 1 1 157 ASN CA 1 1 157 ASN C -106.0 -66.0 . 157 ASN . . 157 ASN . . 157 ASN . . 157 ASN . 1 1
208 PSI 1 1 157 ASN N 1 1 157 ASN CA 1 1 157 ASN C 1 1 158 GLY N -15.8 24.2 . 157 ASN . . 157 ASN . . 157 ASN . . 157 ASN . 1 1
209 PHI 1 1 157 ASN C 1 1 158 GLY N 1 1 158 GLY CA 1 1 158 GLY C 71.3 111.3 . 158 GLY . . 158 GLY . . 158 GLY . . 158 GLY . 1 1
210 PSI 1 1 158 GLY N 1 1 158 GLY CA 1 1 158 GLY C 1 1 159 THR N -27.5 12.5 . 158 GLY . . 158 GLY . . 158 GLY . . 158 GLY . 1 1
211 PHI 1 1 158 GLY C 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR C -98.4 -58.4 . 159 THR . . 159 THR . . 159 THR . . 159 THR . 1 1
212 PSI 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR C 1 1 160 THR N 144.5 184.5 . 159 THR . . 159 THR . . 159 THR . . 159 THR . 1 1
213 PHI 1 1 159 THR C 1 1 160 THR N 1 1 160 THR CA 1 1 160 THR C -147.7 -107.7 . 160 THR . . 160 THR . . 160 THR . . 160 THR . 1 1
214 PSI 1 1 160 THR N 1 1 160 THR CA 1 1 160 THR C 1 1 161 ALA N 128.5 171.0 . 160 THR . . 160 THR . . 160 THR . . 160 THR . 1 1
215 PHI 1 1 160 THR C 1 1 161 ALA N 1 1 161 ALA CA 1 1 161 ALA C -162.8 -116.7 . 161 ALA . . 161 ALA . . 161 ALA . . 161 ALA . 1 1
216 PSI 1 1 161 ALA N 1 1 161 ALA CA 1 1 161 ALA C 1 1 162 LYS N 130.8 170.8 . 161 ALA . . 161 ALA . . 161 ALA . . 161 ALA . 1 1
217 PHI 1 1 162 LYS C 1 1 163 MET N 1 1 163 MET CA 1 1 163 MET C -166.6 -116.0 . 163 MET . . 163 MET . . 163 MET . . 163 MET . 1 1
218 PSI 1 1 163 MET N 1 1 163 MET CA 1 1 163 MET C 1 1 164 GLY N 128.89998 168.9 . 163 MET . . 163 MET . . 163 MET . . 163 MET . 1 1
219 PHI 1 1 163 MET C 1 1 164 GLY N 1 1 164 GLY CA 1 1 164 GLY C -201.1 -136.3 . 164 GLY . . 164 GLY . . 164 GLY . . 164 GLY . 1 1
220 PSI 1 1 164 GLY N 1 1 164 GLY CA 1 1 164 GLY C 1 1 165 ASP N 146.2 191.8 . 164 GLY . . 164 GLY . . 164 GLY . . 164 GLY . 1 1
221 PHI 1 1 164 GLY C 1 1 165 ASP N 1 1 165 ASP CA 1 1 165 ASP C -151.1 -61.9 . 165 ASP . . 165 ASP . . 165 ASP . . 165 ASP . 1 1
222 PSI 1 1 165 ASP N 1 1 165 ASP CA 1 1 165 ASP C 1 1 166 LEU N 105.1 162.0 . 165 ASP . . 165 ASP . . 165 ASP . . 165 ASP . 1 1
223 PHI 1 1 165 ASP C 1 1 166 LEU N 1 1 166 LEU CA 1 1 166 LEU C -134.5 -88.8 . 166 LEU . . 166 LEU . . 166 LEU . . 166 LEU . 1 1
224 PSI 1 1 166 LEU N 1 1 166 LEU CA 1 1 166 LEU C 1 1 167 LEU N 107.6 151.8 . 166 LEU . . 166 LEU . . 166 LEU . . 166 LEU . 1 1
225 PHI 1 1 166 LEU C 1 1 167 LEU N 1 1 167 LEU CA 1 1 167 LEU C -115.19999 -72.6 . 167 LEU . . 167 LEU . . 167 LEU . . 167 LEU . 1 1
226 PSI 1 1 167 LEU N 1 1 167 LEU CA 1 1 167 LEU C 1 1 168 LEU N 94.6 134.6 . 167 LEU . . 167 LEU . . 167 LEU . . 167 LEU . 1 1
227 PHI 1 1 167 LEU C 1 1 168 LEU N 1 1 168 LEU CA 1 1 168 LEU C -113.1 -73.1 . 168 LEU . . 168 LEU . . 168 LEU . . 168 LEU . 1 1
228 PSI 1 1 168 LEU N 1 1 168 LEU CA 1 1 168 LEU C 1 1 169 ALA N 102.3 147.6 . 168 LEU . . 168 LEU . . 168 LEU . . 168 LEU . 1 1
229 PHI 1 1 168 LEU C 1 1 169 ALA N 1 1 169 ALA CA 1 1 169 ALA C -96.9 -49.2 . 169 ALA . . 169 ALA . . 169 ALA . . 169 ALA . 1 1
230 PSI 1 1 169 ALA N 1 1 169 ALA CA 1 1 169 ALA C 1 1 170 ALA N 114.5 163.4 . 169 ALA . . 169 ALA . . 169 ALA . . 169 ALA . 1 1
231 PHI 1 1 169 ALA C 1 1 170 ALA N 1 1 170 ALA CA 1 1 170 ALA C -162.7 -74.8 . 170 ALA . . 170 ALA . . 170 ALA . . 170 ALA . 1 1
232 PSI 1 1 170 ALA N 1 1 170 ALA CA 1 1 170 ALA C 1 1 171 ASP N 114.7 165.7 . 170 ALA . . 170 ALA . . 170 ALA . . 170 ALA . 1 1
233 PHI 1 1 170 ALA C 1 1 171 ASP N 1 1 171 ASP CA 1 1 171 ASP C -99.799995 -53.3 . 171 ASP . . 171 ASP . . 171 ASP . . 171 ASP . 1 1
234 PSI 1 1 171 ASP N 1 1 171 ASP CA 1 1 171 ASP C 1 1 172 ASN N 104.6 171.5 . 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 PRO C C 5.758 -10.562 3.484 1.00 . A A . 1 PRO C 1 1
1 2 1 1 1 PRO CA C 6.083 -9.450 2.495 1.00 . A A . 1 PRO CA 1 1
1 3 1 1 1 PRO CB C 6.246 -8.087 3.162 1.00 . A A . 1 PRO CB 1 1
1 4 1 1 1 PRO CD C 5.141 -7.861 1.046 1.00 . A A . 1 PRO CD 1 1
1 5 1 1 1 PRO CG C 6.174 -7.169 1.945 1.00 . A A . 1 PRO CG 1 1
1 6 1 1 1 PRO H2 H 4.154 -9.490 1.802 1.00 . A A . 1 PRO H2 1 1
1 7 1 1 1 PRO H3 H 5.258 -9.926 0.692 1.00 . A A . 1 PRO H3 1 1
1 8 1 1 1 PRO HA H 7.030 -9.704 2.003 1.00 . A A . 1 PRO HA 1 1
1 9 1 1 1 PRO HB2 H 5.421 -7.886 3.841 1.00 . A A . 1 PRO HB2 1 1
1 10 1 1 1 PRO HB3 H 7.211 -8.021 3.671 1.00 . A A . 1 PRO HB3 1 1
1 11 1 1 1 PRO HD2 H 4.171 -7.400 1.193 1.00 . A A . 1 PRO HD2 1 1
1 12 1 1 1 PRO HD3 H 5.429 -7.758 0.000 1.00 . A A . 1 PRO HD3 1 1
1 13 1 1 1 PRO HG2 H 5.858 -6.155 2.204 1.00 . A A . 1 PRO HG2 1 1
1 14 1 1 1 PRO HG3 H 7.133 -7.138 1.438 1.00 . A A . 1 PRO HG3 1 1
1 15 1 1 1 PRO N N 5.076 -9.274 1.437 1.00 . A A . 1 PRO N 1 1
1 16 1 1 1 PRO O O 4.584 -10.819 3.729 1.00 . A A . 1 PRO O 1 1
1 17 1 1 2 LEU C C 5.925 -11.991 6.255 1.00 . A A . 2 LEU C 1 1
1 18 1 1 2 LEU CA C 6.592 -12.351 4.929 1.00 . A A . 2 LEU CA 1 1
1 19 1 1 2 LEU CB C 7.917 -13.063 5.175 1.00 . A A . 2 LEU CB 1 1
1 20 1 1 2 LEU CD1 C 9.808 -14.471 4.442 1.00 . A A . 2 LEU CD1 1 1
1 21 1 1 2 LEU CD2 C 7.625 -14.827 3.365 1.00 . A A . 2 LEU CD2 1 1
1 22 1 1 2 LEU CG C 8.532 -13.764 3.977 1.00 . A A . 2 LEU CG 1 1
1 23 1 1 2 LEU H H 7.716 -10.923 3.828 1.00 . A A . 2 LEU H 1 1
1 24 1 1 2 LEU HA H 5.923 -13.047 4.417 1.00 . A A . 2 LEU HA 1 1
1 25 1 1 2 LEU HB2 H 8.629 -12.322 5.554 1.00 . A A . 2 LEU HB2 1 1
1 26 1 1 2 LEU HB3 H 7.758 -13.796 5.958 1.00 . A A . 2 LEU HB3 1 1
1 27 1 1 2 LEU HD11 H 9.578 -15.174 5.240 1.00 . A A . 2 LEU HD11 1 1
1 28 1 1 2 LEU HD12 H 10.524 -13.734 4.799 1.00 . A A . 2 LEU HD12 1 1
1 29 1 1 2 LEU HD13 H 10.262 -15.015 3.608 1.00 . A A . 2 LEU HD13 1 1
1 30 1 1 2 LEU HD21 H 7.271 -15.518 4.141 1.00 . A A . 2 LEU HD21 1 1
1 31 1 1 2 LEU HD22 H 8.167 -15.401 2.607 1.00 . A A . 2 LEU HD22 1 1
1 32 1 1 2 LEU HD23 H 6.771 -14.350 2.887 1.00 . A A . 2 LEU HD23 1 1
1 33 1 1 2 LEU HG H 8.795 -13.037 3.211 1.00 . A A . 2 LEU HG 1 1
1 34 1 1 2 LEU N N 6.773 -11.213 4.055 1.00 . A A . 2 LEU N 1 1
1 35 1 1 2 LEU O O 6.432 -11.174 7.011 1.00 . A A . 2 LEU O 1 1
1 36 1 1 3 ALA C C 3.951 -13.890 8.517 1.00 . A A . 3 ALA C 1 1
1 37 1 1 3 ALA CA C 4.029 -12.562 7.771 1.00 . A A . 3 ALA CA 1 1
1 38 1 1 3 ALA CB C 2.645 -12.060 7.380 1.00 . A A . 3 ALA CB 1 1
1 39 1 1 3 ALA H H 4.482 -13.341 5.874 1.00 . A A . 3 ALA H 1 1
1 40 1 1 3 ALA HA H 4.480 -11.829 8.428 1.00 . A A . 3 ALA HA 1 1
1 41 1 1 3 ALA HB1 H 2.727 -11.081 6.898 1.00 . A A . 3 ALA HB1 1 1
1 42 1 1 3 ALA HB2 H 2.164 -12.756 6.689 1.00 . A A . 3 ALA HB2 1 1
1 43 1 1 3 ALA HB3 H 2.030 -11.957 8.272 1.00 . A A . 3 ALA HB3 1 1
1 44 1 1 3 ALA N N 4.820 -12.679 6.553 1.00 . A A . 3 ALA N 1 1
1 45 1 1 3 ALA O O 3.864 -14.949 7.905 1.00 . A A . 3 ALA O 1 1
1 46 1 1 4 LEU C C 2.601 -14.867 11.596 1.00 . A A . 4 LEU C 1 1
1 47 1 1 4 LEU CA C 3.871 -14.970 10.759 1.00 . A A . 4 LEU CA 1 1
1 48 1 1 4 LEU CB C 5.084 -15.012 11.670 1.00 . A A . 4 LEU CB 1 1
1 49 1 1 4 LEU CD1 C 7.010 -14.801 9.989 1.00 . A A . 4 LEU CD1 1 1
1 50 1 1 4 LEU CD2 C 7.415 -15.659 12.250 1.00 . A A . 4 LEU CD2 1 1
1 51 1 1 4 LEU CG C 6.384 -15.595 11.125 1.00 . A A . 4 LEU CG 1 1
1 52 1 1 4 LEU H H 3.986 -12.920 10.275 1.00 . A A . 4 LEU H 1 1
1 53 1 1 4 LEU HA H 3.827 -15.892 10.196 1.00 . A A . 4 LEU HA 1 1
1 54 1 1 4 LEU HB2 H 5.272 -14.014 12.065 1.00 . A A . 4 LEU HB2 1 1
1 55 1 1 4 LEU HB3 H 4.808 -15.637 12.528 1.00 . A A . 4 LEU HB3 1 1
1 56 1 1 4 LEU HD11 H 7.995 -15.198 9.746 1.00 . A A . 4 LEU HD11 1 1
1 57 1 1 4 LEU HD12 H 7.104 -13.752 10.273 1.00 . A A . 4 LEU HD12 1 1
1 58 1 1 4 LEU HD13 H 6.389 -14.889 9.093 1.00 . A A . 4 LEU HD13 1 1
1 59 1 1 4 LEU HD21 H 8.335 -16.138 11.888 1.00 . A A . 4 LEU HD21 1 1
1 60 1 1 4 LEU HD22 H 7.029 -16.266 13.069 1.00 . A A . 4 LEU HD22 1 1
1 61 1 1 4 LEU HD23 H 7.644 -14.662 12.626 1.00 . A A . 4 LEU HD23 1 1
1 62 1 1 4 LEU HG H 6.204 -16.613 10.779 1.00 . A A . 4 LEU HG 1 1
1 63 1 1 4 LEU N N 3.958 -13.839 9.853 1.00 . A A . 4 LEU N 1 1
1 64 1 1 4 LEU O O 2.328 -13.815 12.178 1.00 . A A . 4 LEU O 1 1
1 65 1 1 5 ASP C C 1.390 -16.465 14.071 1.00 . A A . 5 ASP C 1 1
1 66 1 1 5 ASP CA C 0.805 -16.142 12.705 1.00 . A A . 5 ASP CA 1 1
1 67 1 1 5 ASP CB C -0.124 -17.253 12.232 1.00 . A A . 5 ASP CB 1 1
1 68 1 1 5 ASP CG C -1.193 -17.610 13.257 1.00 . A A . 5 ASP CG 1 1
1 69 1 1 5 ASP H H 2.169 -16.813 11.252 1.00 . A A . 5 ASP H 1 1
1 70 1 1 5 ASP HA H 0.236 -15.215 12.767 1.00 . A A . 5 ASP HA 1 1
1 71 1 1 5 ASP HB2 H -0.620 -16.940 11.312 1.00 . A A . 5 ASP HB2 1 1
1 72 1 1 5 ASP HB3 H 0.462 -18.142 12.017 1.00 . A A . 5 ASP HB3 1 1
1 73 1 1 5 ASP N N 1.877 -15.980 11.734 1.00 . A A . 5 ASP N 1 1
1 74 1 1 5 ASP O O 1.920 -17.553 14.280 1.00 . A A . 5 ASP O 1 1
1 75 1 1 5 ASP OD1 O -1.535 -18.811 13.325 1.00 . A A . 5 ASP OD1 1 1
1 76 1 1 5 ASP OD2 O -1.745 -16.726 13.938 1.00 . A A . 5 ASP OD2 1 1
1 77 1 1 6 LEU C C 1.218 -16.392 17.355 1.00 . A A . 6 LEU C 1 1
1 78 1 1 6 LEU CA C 2.024 -15.664 16.286 1.00 . A A . 6 LEU CA 1 1
1 79 1 1 6 LEU CB C 2.558 -14.321 16.741 1.00 . A A . 6 LEU CB 1 1
1 80 1 1 6 LEU CD1 C 3.992 -12.316 16.360 1.00 . A A . 6 LEU CD1 1 1
1 81 1 1 6 LEU CD2 C 4.798 -14.482 15.532 1.00 . A A . 6 LEU CD2 1 1
1 82 1 1 6 LEU CG C 3.543 -13.657 15.788 1.00 . A A . 6 LEU CG 1 1
1 83 1 1 6 LEU H H 0.810 -14.676 14.825 1.00 . A A . 6 LEU H 1 1
1 84 1 1 6 LEU HA H 2.892 -16.305 16.133 1.00 . A A . 6 LEU HA 1 1
1 85 1 1 6 LEU HB2 H 1.705 -13.654 16.899 1.00 . A A . 6 LEU HB2 1 1
1 86 1 1 6 LEU HB3 H 3.044 -14.453 17.707 1.00 . A A . 6 LEU HB3 1 1
1 87 1 1 6 LEU HD11 H 4.531 -12.462 17.306 1.00 . A A . 6 LEU HD11 1 1
1 88 1 1 6 LEU HD12 H 3.117 -11.692 16.549 1.00 . A A . 6 LEU HD12 1 1
1 89 1 1 6 LEU HD13 H 4.638 -11.794 15.648 1.00 . A A . 6 LEU HD13 1 1
1 90 1 1 6 LEU HD21 H 5.496 -13.917 14.913 1.00 . A A . 6 LEU HD21 1 1
1 91 1 1 6 LEU HD22 H 4.540 -15.395 15.007 1.00 . A A . 6 LEU HD22 1 1
1 92 1 1 6 LEU HD23 H 5.284 -14.738 16.481 1.00 . A A . 6 LEU HD23 1 1
1 93 1 1 6 LEU HG H 3.061 -13.464 14.834 1.00 . A A . 6 LEU HG 1 1
1 94 1 1 6 LEU N N 1.325 -15.523 15.023 1.00 . A A . 6 LEU N 1 1
1 95 1 1 6 LEU O O 1.810 -17.133 18.140 1.00 . A A . 6 LEU O 1 1
1 96 1 1 7 ASP C C -1.693 -18.086 17.959 1.00 . A A . 7 ASP C 1 1
1 97 1 1 7 ASP CA C -0.982 -16.813 18.389 1.00 . A A . 7 ASP CA 1 1
1 98 1 1 7 ASP CB C -1.954 -15.770 18.935 1.00 . A A . 7 ASP CB 1 1
1 99 1 1 7 ASP CG C -2.809 -15.032 17.909 1.00 . A A . 7 ASP CG 1 1
1 100 1 1 7 ASP H H -0.537 -15.637 16.701 1.00 . A A . 7 ASP H 1 1
1 101 1 1 7 ASP HA H -0.363 -17.111 19.245 1.00 . A A . 7 ASP HA 1 1
1 102 1 1 7 ASP HB2 H -2.613 -16.235 19.661 1.00 . A A . 7 ASP HB2 1 1
1 103 1 1 7 ASP HB3 H -1.371 -15.017 19.470 1.00 . A A . 7 ASP HB3 1 1
1 104 1 1 7 ASP N N -0.108 -16.235 17.386 1.00 . A A . 7 ASP N 1 1
1 105 1 1 7 ASP O O -2.320 -18.741 18.786 1.00 . A A . 7 ASP O 1 1
1 106 1 1 7 ASP OD1 O -2.591 -15.139 16.685 1.00 . A A . 7 ASP OD1 1 1
1 107 1 1 7 ASP OD2 O -3.738 -14.319 18.331 1.00 . A A . 7 ASP OD2 1 1
1 108 1 1 8 GLY C C -3.420 -19.926 15.757 1.00 . A A . 8 GLY C 1 1
1 109 1 1 8 GLY CA C -1.987 -19.813 16.241 1.00 . A A . 8 GLY CA 1 1
1 110 1 1 8 GLY H H -1.112 -17.894 16.031 1.00 . A A . 8 GLY H 1 1
1 111 1 1 8 GLY HA2 H -1.330 -20.111 15.420 1.00 . A A . 8 GLY HA2 1 1
1 112 1 1 8 GLY HA3 H -1.832 -20.538 17.045 1.00 . A A . 8 GLY HA3 1 1
1 113 1 1 8 GLY N N -1.579 -18.498 16.696 1.00 . A A . 8 GLY N 1 1
1 114 1 1 8 GLY O O -4.103 -20.893 16.107 1.00 . A A . 8 GLY O 1 1
1 115 1 1 9 ASP C C -5.237 -18.465 12.928 1.00 . A A . 9 ASP C 1 1
1 116 1 1 9 ASP CA C -5.229 -18.979 14.364 1.00 . A A . 9 ASP CA 1 1
1 117 1 1 9 ASP CB C -6.257 -18.296 15.260 1.00 . A A . 9 ASP CB 1 1
1 118 1 1 9 ASP CG C -5.990 -16.825 15.578 1.00 . A A . 9 ASP CG 1 1
1 119 1 1 9 ASP H H -3.271 -18.229 14.709 1.00 . A A . 9 ASP H 1 1
1 120 1 1 9 ASP HA H -5.536 -20.021 14.274 1.00 . A A . 9 ASP HA 1 1
1 121 1 1 9 ASP HB2 H -7.242 -18.373 14.803 1.00 . A A . 9 ASP HB2 1 1
1 122 1 1 9 ASP HB3 H -6.294 -18.835 16.202 1.00 . A A . 9 ASP HB3 1 1
1 123 1 1 9 ASP N N -3.918 -18.960 14.985 1.00 . A A . 9 ASP N 1 1
1 124 1 1 9 ASP O O -6.269 -18.077 12.401 1.00 . A A . 9 ASP O 1 1
1 125 1 1 9 ASP OD1 O -5.232 -16.138 14.856 1.00 . A A . 9 ASP OD1 1 1
1 126 1 1 9 ASP OD2 O -6.625 -16.278 16.504 1.00 . A A . 9 ASP OD2 1 1
1 127 1 1 10 GLY C C -3.534 -16.436 10.901 1.00 . A A . 10 GLY C 1 1
1 128 1 1 10 GLY CA C -3.871 -17.921 10.932 1.00 . A A . 10 GLY CA 1 1
1 129 1 1 10 GLY H H -3.260 -18.775 12.757 1.00 . A A . 10 GLY H 1 1
1 130 1 1 10 GLY HA2 H -3.045 -18.462 10.476 1.00 . A A . 10 GLY HA2 1 1
1 131 1 1 10 GLY HA3 H -4.757 -18.086 10.317 1.00 . A A . 10 GLY HA3 1 1
1 132 1 1 10 GLY N N -4.086 -18.453 12.265 1.00 . A A . 10 GLY N 1 1
1 133 1 1 10 GLY O O -3.663 -15.713 11.887 1.00 . A A . 10 GLY O 1 1
1 134 1 1 11 ILE C C -3.857 -13.738 9.297 1.00 . A A . 11 ILE C 1 1
1 135 1 1 11 ILE CA C -2.630 -14.601 9.508 1.00 . A A . 11 ILE CA 1 1
1 136 1 1 11 ILE CB C -1.649 -14.539 8.350 1.00 . A A . 11 ILE CB 1 1
1 137 1 1 11 ILE CD1 C 0.429 -15.650 7.347 1.00 . A A . 11 ILE CD1 1 1
1 138 1 1 11 ILE CG1 C -0.419 -15.402 8.589 1.00 . A A . 11 ILE CG1 1 1
1 139 1 1 11 ILE CG2 C -1.204 -13.098 8.065 1.00 . A A . 11 ILE CG2 1 1
1 140 1 1 11 ILE H H -2.953 -16.618 8.982 1.00 . A A . 11 ILE H 1 1
1 141 1 1 11 ILE HA H -2.116 -14.235 10.402 1.00 . A A . 11 ILE HA 1 1
1 142 1 1 11 ILE HB H -2.156 -14.906 7.462 1.00 . A A . 11 ILE HB 1 1
1 143 1 1 11 ILE HD11 H 0.921 -14.734 7.006 1.00 . A A . 11 ILE HD11 1 1
1 144 1 1 11 ILE HD12 H 1.200 -16.388 7.585 1.00 . A A . 11 ILE HD12 1 1
1 145 1 1 11 ILE HD13 H -0.192 -16.065 6.551 1.00 . A A . 11 ILE HD13 1 1
1 146 1 1 11 ILE HG12 H 0.203 -14.947 9.362 1.00 . A A . 11 ILE HG12 1 1
1 147 1 1 11 ILE HG13 H -0.716 -16.391 8.946 1.00 . A A . 11 ILE HG13 1 1
1 148 1 1 11 ILE HG21 H -0.526 -13.071 7.213 1.00 . A A . 11 ILE HG21 1 1
1 149 1 1 11 ILE HG22 H -2.060 -12.474 7.805 1.00 . A A . 11 ILE HG22 1 1
1 150 1 1 11 ILE HG23 H -0.716 -12.685 8.940 1.00 . A A . 11 ILE HG23 1 1
1 151 1 1 11 ILE N N -3.038 -15.971 9.752 1.00 . A A . 11 ILE N 1 1
1 152 1 1 11 ILE O O -4.799 -14.131 8.609 1.00 . A A . 11 ILE O 1 1
1 153 1 1 12 GLU C C -4.533 -10.134 9.726 1.00 . A A . 12 GLU C 1 1
1 154 1 1 12 GLU CA C -4.981 -11.589 9.741 1.00 . A A . 12 GLU CA 1 1
1 155 1 1 12 GLU CB C -6.008 -11.871 10.831 1.00 . A A . 12 GLU CB 1 1
1 156 1 1 12 GLU CD C -6.028 -12.520 13.262 1.00 . A A . 12 GLU CD 1 1
1 157 1 1 12 GLU CG C -5.554 -11.491 12.244 1.00 . A A . 12 GLU CG 1 1
1 158 1 1 12 GLU H H -3.105 -12.240 10.436 1.00 . A A . 12 GLU H 1 1
1 159 1 1 12 GLU HA H -5.460 -11.750 8.781 1.00 . A A . 12 GLU HA 1 1
1 160 1 1 12 GLU HB2 H -6.926 -11.321 10.608 1.00 . A A . 12 GLU HB2 1 1
1 161 1 1 12 GLU HB3 H -6.247 -12.928 10.799 1.00 . A A . 12 GLU HB3 1 1
1 162 1 1 12 GLU HG2 H -4.463 -11.434 12.284 1.00 . A A . 12 GLU HG2 1 1
1 163 1 1 12 GLU HG3 H -5.957 -10.516 12.486 1.00 . A A . 12 GLU HG3 1 1
1 164 1 1 12 GLU N N -3.880 -12.527 9.861 1.00 . A A . 12 GLU N 1 1
1 165 1 1 12 GLU O O -3.434 -9.807 10.178 1.00 . A A . 12 GLU O 1 1
1 166 1 1 12 GLU OE1 O -5.431 -13.612 13.357 1.00 . A A . 12 GLU OE1 1 1
1 167 1 1 12 GLU OE2 O -7.027 -12.270 13.973 1.00 . A A . 12 GLU OE2 1 1
1 168 1 1 13 THR C C -5.930 -6.817 9.310 1.00 . A A . 13 THR C 1 1
1 169 1 1 13 THR CA C -4.998 -7.910 8.798 1.00 . A A . 13 THR CA 1 1
1 170 1 1 13 THR CB C -4.853 -7.794 7.277 1.00 . A A . 13 THR CB 1 1
1 171 1 1 13 THR CG2 C -3.642 -8.588 6.798 1.00 . A A . 13 THR CG2 1 1
1 172 1 1 13 THR H H -6.271 -9.583 8.854 1.00 . A A . 13 THR H 1 1
1 173 1 1 13 THR HA H -4.026 -7.684 9.231 1.00 . A A . 13 THR HA 1 1
1 174 1 1 13 THR HB H -4.708 -6.749 7.007 1.00 . A A . 13 THR HB 1 1
1 175 1 1 13 THR HG1 H -6.696 -7.666 6.684 1.00 . A A . 13 THR HG1 1 1
1 176 1 1 13 THR HG21 H -2.743 -8.225 7.293 1.00 . A A . 13 THR HG21 1 1
1 177 1 1 13 THR HG22 H -3.530 -8.440 5.721 1.00 . A A . 13 THR HG22 1 1
1 178 1 1 13 THR HG23 H -3.767 -9.643 7.008 1.00 . A A . 13 THR HG23 1 1
1 179 1 1 13 THR N N -5.375 -9.249 9.187 1.00 . A A . 13 THR N 1 1
1 180 1 1 13 THR O O -7.091 -7.052 9.638 1.00 . A A . 13 THR O 1 1
1 181 1 1 13 THR OG1 O -5.972 -8.295 6.597 1.00 . A A . 13 THR OG1 1 1
1 182 1 1 14 VAL C C -5.779 -3.293 8.630 1.00 . A A . 14 VAL C 1 1
1 183 1 1 14 VAL CA C -6.079 -4.347 9.686 1.00 . A A . 14 VAL CA 1 1
1 184 1 1 14 VAL CB C -5.692 -3.856 11.082 1.00 . A A . 14 VAL CB 1 1
1 185 1 1 14 VAL CG1 C -6.143 -4.825 12.168 1.00 . A A . 14 VAL CG1 1 1
1 186 1 1 14 VAL CG2 C -4.198 -3.591 11.250 1.00 . A A . 14 VAL CG2 1 1
1 187 1 1 14 VAL H H -4.451 -5.491 9.054 1.00 . A A . 14 VAL H 1 1
1 188 1 1 14 VAL HA H -7.152 -4.511 9.675 1.00 . A A . 14 VAL HA 1 1
1 189 1 1 14 VAL HB H -6.205 -2.907 11.259 1.00 . A A . 14 VAL HB 1 1
1 190 1 1 14 VAL HG11 H -5.940 -4.390 13.152 1.00 . A A . 14 VAL HG11 1 1
1 191 1 1 14 VAL HG12 H -7.210 -4.995 12.085 1.00 . A A . 14 VAL HG12 1 1
1 192 1 1 14 VAL HG13 H -5.613 -5.774 12.082 1.00 . A A . 14 VAL HG13 1 1
1 193 1 1 14 VAL HG21 H -3.849 -2.876 10.502 1.00 . A A . 14 VAL HG21 1 1
1 194 1 1 14 VAL HG22 H -4.017 -3.181 12.237 1.00 . A A . 14 VAL HG22 1 1
1 195 1 1 14 VAL HG23 H -3.628 -4.521 11.137 1.00 . A A . 14 VAL HG23 1 1
1 196 1 1 14 VAL N N -5.405 -5.587 9.363 1.00 . A A . 14 VAL N 1 1
1 197 1 1 14 VAL O O -4.922 -3.502 7.784 1.00 . A A . 14 VAL O 1 1
1 198 1 1 15 ALA C C -6.326 0.337 8.310 1.00 . A A . 15 ALA C 1 1
1 199 1 1 15 ALA CA C -6.225 -1.062 7.728 1.00 . A A . 15 ALA CA 1 1
1 200 1 1 15 ALA CB C -7.158 -1.227 6.520 1.00 . A A . 15 ALA CB 1 1
1 201 1 1 15 ALA H H -7.170 -2.000 9.366 1.00 . A A . 15 ALA H 1 1
1 202 1 1 15 ALA HA H -5.200 -1.165 7.359 1.00 . A A . 15 ALA HA 1 1
1 203 1 1 15 ALA HB1 H -8.198 -1.163 6.849 1.00 . A A . 15 ALA HB1 1 1
1 204 1 1 15 ALA HB2 H -6.956 -0.440 5.795 1.00 . A A . 15 ALA HB2 1 1
1 205 1 1 15 ALA HB3 H -6.968 -2.197 6.060 1.00 . A A . 15 ALA HB3 1 1
1 206 1 1 15 ALA N N -6.465 -2.139 8.657 1.00 . A A . 15 ALA N 1 1
1 207 1 1 15 ALA O O -7.101 0.600 9.230 1.00 . A A . 15 ALA O 1 1
1 208 1 1 16 THR C C -5.695 3.622 7.005 1.00 . A A . 16 THR C 1 1
1 209 1 1 16 THR CA C -5.410 2.652 8.143 1.00 . A A . 16 THR CA 1 1
1 210 1 1 16 THR CB C -4.032 2.930 8.722 1.00 . A A . 16 THR CB 1 1
1 211 1 1 16 THR CG2 C -3.737 2.110 9.983 1.00 . A A . 16 THR CG2 1 1
1 212 1 1 16 THR H H -4.955 0.968 6.980 1.00 . A A . 16 THR H 1 1
1 213 1 1 16 THR HA H -6.128 2.872 8.937 1.00 . A A . 16 THR HA 1 1
1 214 1 1 16 THR HB H -3.962 3.984 8.972 1.00 . A A . 16 THR HB 1 1
1 215 1 1 16 THR HG1 H -2.252 3.146 8.089 1.00 . A A . 16 THR HG1 1 1
1 216 1 1 16 THR HG21 H -2.789 2.435 10.409 1.00 . A A . 16 THR HG21 1 1
1 217 1 1 16 THR HG22 H -3.673 1.051 9.745 1.00 . A A . 16 THR HG22 1 1
1 218 1 1 16 THR HG23 H -4.532 2.263 10.709 1.00 . A A . 16 THR HG23 1 1
1 219 1 1 16 THR N N -5.558 1.269 7.738 1.00 . A A . 16 THR N 1 1
1 220 1 1 16 THR O O -5.360 3.353 5.850 1.00 . A A . 16 THR O 1 1
1 221 1 1 16 THR OG1 O -3.005 2.620 7.802 1.00 . A A . 16 THR OG1 1 1
1 222 1 1 17 LYS C C -6.502 7.222 7.100 1.00 . A A . 17 LYS C 1 1
1 223 1 1 17 LYS CA C -6.512 5.867 6.394 1.00 . A A . 17 LYS CA 1 1
1 224 1 1 17 LYS CB C -7.787 5.652 5.582 1.00 . A A . 17 LYS CB 1 1
1 225 1 1 17 LYS CD C -10.295 5.386 5.457 1.00 . A A . 17 LYS CD 1 1
1 226 1 1 17 LYS CE C -11.578 5.315 6.279 1.00 . A A . 17 LYS CE 1 1
1 227 1 1 17 LYS CG C -9.087 5.584 6.377 1.00 . A A . 17 LYS CG 1 1
1 228 1 1 17 LYS H H -6.504 4.942 8.288 1.00 . A A . 17 LYS H 1 1
1 229 1 1 17 LYS HA H -5.680 5.891 5.688 1.00 . A A . 17 LYS HA 1 1
1 230 1 1 17 LYS HB2 H -7.863 6.452 4.844 1.00 . A A . 17 LYS HB2 1 1
1 231 1 1 17 LYS HB3 H -7.678 4.719 5.023 1.00 . A A . 17 LYS HB3 1 1
1 232 1 1 17 LYS HD2 H -10.358 6.216 4.760 1.00 . A A . 17 LYS HD2 1 1
1 233 1 1 17 LYS HD3 H -10.170 4.459 4.896 1.00 . A A . 17 LYS HD3 1 1
1 234 1 1 17 LYS HE2 H -11.473 4.517 7.013 1.00 . A A . 17 LYS HE2 1 1
1 235 1 1 17 LYS HE3 H -11.702 6.251 6.825 1.00 . A A . 17 LYS HE3 1 1
1 236 1 1 17 LYS HG2 H -9.034 4.746 7.068 1.00 . A A . 17 LYS HG2 1 1
1 237 1 1 17 LYS HG3 H -9.215 6.501 6.938 1.00 . A A . 17 LYS HG3 1 1
1 238 1 1 17 LYS HZ1 H -12.665 4.208 4.919 1.00 . A A . 17 LYS HZ1 1 1
1 239 1 1 17 LYS HZ2 H -12.965 5.798 4.793 1.00 . A A . 17 LYS HZ2 1 1
1 240 1 1 17 LYS HZ3 H -13.592 4.937 6.023 1.00 . A A . 17 LYS HZ3 1 1
1 241 1 1 17 LYS N N -6.277 4.775 7.320 1.00 . A A . 17 LYS N 1 1
1 242 1 1 17 LYS NZ N -12.771 5.055 5.451 1.00 . A A . 17 LYS NZ 1 1
1 243 1 1 17 LYS O O -6.865 7.334 8.262 1.00 . A A . 17 LYS O 1 1
1 244 1 1 18 GLY C C -4.428 9.570 7.613 1.00 . A A . 18 GLY C 1 1
1 245 1 1 18 GLY CA C -5.790 9.572 6.933 1.00 . A A . 18 GLY CA 1 1
1 246 1 1 18 GLY H H -5.787 8.087 5.432 1.00 . A A . 18 GLY H 1 1
1 247 1 1 18 GLY HA2 H -5.775 10.323 6.137 1.00 . A A . 18 GLY HA2 1 1
1 248 1 1 18 GLY HA3 H -6.561 9.843 7.647 1.00 . A A . 18 GLY HA3 1 1
1 249 1 1 18 GLY N N -6.086 8.273 6.379 1.00 . A A . 18 GLY N 1 1
1 250 1 1 18 GLY O O -3.421 9.239 6.981 1.00 . A A . 18 GLY O 1 1
1 251 1 1 19 PHE C C -2.892 8.105 9.747 1.00 . A A . 19 PHE C 1 1
1 252 1 1 19 PHE CA C -3.216 9.594 9.733 1.00 . A A . 19 PHE CA 1 1
1 253 1 1 19 PHE CB C -3.382 10.163 11.132 1.00 . A A . 19 PHE CB 1 1
1 254 1 1 19 PHE CD1 C -5.693 10.301 12.150 1.00 . A A . 19 PHE CD1 1 1
1 255 1 1 19 PHE CD2 C -4.319 8.375 12.641 1.00 . A A . 19 PHE CD2 1 1
1 256 1 1 19 PHE CE1 C -6.704 9.803 12.974 1.00 . A A . 19 PHE CE1 1 1
1 257 1 1 19 PHE CE2 C -5.326 7.866 13.472 1.00 . A A . 19 PHE CE2 1 1
1 258 1 1 19 PHE CG C -4.493 9.590 11.976 1.00 . A A . 19 PHE CG 1 1
1 259 1 1 19 PHE CZ C -6.520 8.575 13.638 1.00 . A A . 19 PHE CZ 1 1
1 260 1 1 19 PHE H H -5.206 10.221 9.357 1.00 . A A . 19 PHE H 1 1
1 261 1 1 19 PHE HA H -2.360 10.104 9.290 1.00 . A A . 19 PHE HA 1 1
1 262 1 1 19 PHE HB2 H -2.447 10.031 11.671 1.00 . A A . 19 PHE HB2 1 1
1 263 1 1 19 PHE HB3 H -3.540 11.240 11.045 1.00 . A A . 19 PHE HB3 1 1
1 264 1 1 19 PHE HD1 H -5.828 11.267 11.672 1.00 . A A . 19 PHE HD1 1 1
1 265 1 1 19 PHE HD2 H -3.395 7.837 12.544 1.00 . A A . 19 PHE HD2 1 1
1 266 1 1 19 PHE HE1 H -7.621 10.352 13.113 1.00 . A A . 19 PHE HE1 1 1
1 267 1 1 19 PHE HE2 H -5.186 6.932 13.984 1.00 . A A . 19 PHE HE2 1 1
1 268 1 1 19 PHE HZ H -7.298 8.190 14.276 1.00 . A A . 19 PHE HZ 1 1
1 269 1 1 19 PHE N N -4.373 9.885 8.902 1.00 . A A . 19 PHE N 1 1
1 270 1 1 19 PHE O O -3.771 7.258 9.604 1.00 . A A . 19 PHE O 1 1
1 271 1 1 20 SER C C -1.288 5.614 8.668 1.00 . A A . 20 SER C 1 1
1 272 1 1 20 SER CA C -1.085 6.418 9.942 1.00 . A A . 20 SER CA 1 1
1 273 1 1 20 SER CB C -1.564 5.683 11.188 1.00 . A A . 20 SER CB 1 1
1 274 1 1 20 SER H H -0.944 8.514 10.059 1.00 . A A . 20 SER H 1 1
1 275 1 1 20 SER HA H -0.001 6.511 10.031 1.00 . A A . 20 SER HA 1 1
1 276 1 1 20 SER HB2 H -2.654 5.737 11.274 1.00 . A A . 20 SER HB2 1 1
1 277 1 1 20 SER HB3 H -1.276 4.637 11.160 1.00 . A A . 20 SER HB3 1 1
1 278 1 1 20 SER HG H -1.376 5.925 13.104 1.00 . A A . 20 SER HG 1 1
1 279 1 1 20 SER N N -1.614 7.776 9.932 1.00 . A A . 20 SER N 1 1
1 280 1 1 20 SER O O -1.213 4.391 8.703 1.00 . A A . 20 SER O 1 1
1 281 1 1 20 SER OG O -0.972 6.290 12.324 1.00 . A A . 20 SER OG 1 1
1 282 1 1 21 GLY C C -1.930 6.387 5.019 1.00 . A A . 21 GLY C 1 1
1 283 1 1 21 GLY CA C -1.787 5.546 6.284 1.00 . A A . 21 GLY CA 1 1
1 284 1 1 21 GLY H H -1.513 7.261 7.499 1.00 . A A . 21 GLY H 1 1
1 285 1 1 21 GLY HA2 H -1.000 4.812 6.107 1.00 . A A . 21 GLY HA2 1 1
1 286 1 1 21 GLY HA3 H -2.729 5.001 6.425 1.00 . A A . 21 GLY HA3 1 1
1 287 1 1 21 GLY N N -1.512 6.255 7.510 1.00 . A A . 21 GLY N 1 1
1 288 1 1 21 GLY O O -1.335 7.453 4.898 1.00 . A A . 21 GLY O 1 1
1 289 1 1 22 SER C C -4.000 7.809 3.245 1.00 . A A . 22 SER C 1 1
1 290 1 1 22 SER CA C -3.149 6.602 2.895 1.00 . A A . 22 SER CA 1 1
1 291 1 1 22 SER CB C -4.003 5.706 1.995 1.00 . A A . 22 SER CB 1 1
1 292 1 1 22 SER H H -3.074 4.942 4.223 1.00 . A A . 22 SER H 1 1
1 293 1 1 22 SER HA H -2.277 6.925 2.333 1.00 . A A . 22 SER HA 1 1
1 294 1 1 22 SER HB2 H -4.753 5.197 2.597 1.00 . A A . 22 SER HB2 1 1
1 295 1 1 22 SER HB3 H -4.516 6.314 1.255 1.00 . A A . 22 SER HB3 1 1
1 296 1 1 22 SER HG H -3.848 4.179 0.855 1.00 . A A . 22 SER HG 1 1
1 297 1 1 22 SER N N -2.722 5.887 4.074 1.00 . A A . 22 SER N 1 1
1 298 1 1 22 SER O O -5.059 7.675 3.844 1.00 . A A . 22 SER O 1 1
1 299 1 1 22 SER OG O -3.220 4.749 1.318 1.00 . A A . 22 SER OG 1 1
1 300 1 1 23 LEU C C -5.549 10.055 1.848 1.00 . A A . 23 LEU C 1 1
1 301 1 1 23 LEU CA C -4.402 10.201 2.826 1.00 . A A . 23 LEU CA 1 1
1 302 1 1 23 LEU CB C -3.543 11.409 2.458 1.00 . A A . 23 LEU CB 1 1
1 303 1 1 23 LEU CD1 C -1.454 12.760 2.667 1.00 . A A . 23 LEU CD1 1 1
1 304 1 1 23 LEU CD2 C -2.548 11.948 4.724 1.00 . A A . 23 LEU CD2 1 1
1 305 1 1 23 LEU CG C -2.262 11.623 3.262 1.00 . A A . 23 LEU CG 1 1
1 306 1 1 23 LEU H H -2.719 9.036 2.281 1.00 . A A . 23 LEU H 1 1
1 307 1 1 23 LEU HA H -4.795 10.343 3.827 1.00 . A A . 23 LEU HA 1 1
1 308 1 1 23 LEU HB2 H -3.259 11.315 1.410 1.00 . A A . 23 LEU HB2 1 1
1 309 1 1 23 LEU HB3 H -4.162 12.300 2.555 1.00 . A A . 23 LEU HB3 1 1
1 310 1 1 23 LEU HD11 H -0.538 12.915 3.243 1.00 . A A . 23 LEU HD11 1 1
1 311 1 1 23 LEU HD12 H -2.036 13.688 2.666 1.00 . A A . 23 LEU HD12 1 1
1 312 1 1 23 LEU HD13 H -1.185 12.526 1.632 1.00 . A A . 23 LEU HD13 1 1
1 313 1 1 23 LEU HD21 H -3.108 11.141 5.191 1.00 . A A . 23 LEU HD21 1 1
1 314 1 1 23 LEU HD22 H -3.123 12.877 4.794 1.00 . A A . 23 LEU HD22 1 1
1 315 1 1 23 LEU HD23 H -1.608 12.074 5.263 1.00 . A A . 23 LEU HD23 1 1
1 316 1 1 23 LEU HG H -1.648 10.716 3.230 1.00 . A A . 23 LEU HG 1 1
1 317 1 1 23 LEU N N -3.582 8.999 2.799 1.00 . A A . 23 LEU N 1 1
1 318 1 1 23 LEU O O -5.325 9.681 0.700 1.00 . A A . 23 LEU O 1 1
1 319 1 1 24 PHE C C -8.902 11.373 1.409 1.00 . A A . 24 PHE C 1 1
1 320 1 1 24 PHE CA C -8.002 10.156 1.488 1.00 . A A . 24 PHE CA 1 1
1 321 1 1 24 PHE CB C -8.712 8.891 1.947 1.00 . A A . 24 PHE CB 1 1
1 322 1 1 24 PHE CD1 C -10.910 8.979 3.196 1.00 . A A . 24 PHE CD1 1 1
1 323 1 1 24 PHE CD2 C -8.857 9.059 4.465 1.00 . A A . 24 PHE CD2 1 1
1 324 1 1 24 PHE CE1 C -11.652 9.050 4.373 1.00 . A A . 24 PHE CE1 1 1
1 325 1 1 24 PHE CE2 C -9.595 9.140 5.656 1.00 . A A . 24 PHE CE2 1 1
1 326 1 1 24 PHE CG C -9.508 8.992 3.230 1.00 . A A . 24 PHE CG 1 1
1 327 1 1 24 PHE CZ C -10.988 9.134 5.613 1.00 . A A . 24 PHE CZ 1 1
1 328 1 1 24 PHE H H -6.905 10.718 3.194 1.00 . A A . 24 PHE H 1 1
1 329 1 1 24 PHE HA H -7.697 9.974 0.454 1.00 . A A . 24 PHE HA 1 1
1 330 1 1 24 PHE HB2 H -9.379 8.572 1.155 1.00 . A A . 24 PHE HB2 1 1
1 331 1 1 24 PHE HB3 H -7.971 8.092 2.062 1.00 . A A . 24 PHE HB3 1 1
1 332 1 1 24 PHE HD1 H -11.425 8.922 2.244 1.00 . A A . 24 PHE HD1 1 1
1 333 1 1 24 PHE HD2 H -7.774 9.066 4.500 1.00 . A A . 24 PHE HD2 1 1
1 334 1 1 24 PHE HE1 H -12.732 9.052 4.338 1.00 . A A . 24 PHE HE1 1 1
1 335 1 1 24 PHE HE2 H -9.077 9.207 6.607 1.00 . A A . 24 PHE HE2 1 1
1 336 1 1 24 PHE HZ H -11.561 9.196 6.523 1.00 . A A . 24 PHE HZ 1 1
1 337 1 1 24 PHE N N -6.785 10.364 2.257 1.00 . A A . 24 PHE N 1 1
1 338 1 1 24 PHE O O -10.096 11.248 1.126 1.00 . A A . 24 PHE O 1 1
1 339 1 1 25 ASP C C -9.444 14.278 0.203 1.00 . A A . 25 ASP C 1 1
1 340 1 1 25 ASP CA C -9.145 13.808 1.619 1.00 . A A . 25 ASP CA 1 1
1 341 1 1 25 ASP CB C -8.437 14.914 2.401 1.00 . A A . 25 ASP CB 1 1
1 342 1 1 25 ASP CG C -9.221 16.216 2.365 1.00 . A A . 25 ASP CG 1 1
1 343 1 1 25 ASP H H -7.395 12.637 1.864 1.00 . A A . 25 ASP H 1 1
1 344 1 1 25 ASP HA H -10.092 13.638 2.121 1.00 . A A . 25 ASP HA 1 1
1 345 1 1 25 ASP HB2 H -8.327 14.598 3.436 1.00 . A A . 25 ASP HB2 1 1
1 346 1 1 25 ASP HB3 H -7.443 15.065 1.980 1.00 . A A . 25 ASP HB3 1 1
1 347 1 1 25 ASP N N -8.386 12.575 1.656 1.00 . A A . 25 ASP N 1 1
1 348 1 1 25 ASP O O -8.543 14.644 -0.555 1.00 . A A . 25 ASP O 1 1
1 349 1 1 25 ASP OD1 O -10.474 16.186 2.385 1.00 . A A . 25 ASP OD1 1 1
1 350 1 1 25 ASP OD2 O -8.576 17.282 2.295 1.00 . A A . 25 ASP OD2 1 1
1 351 1 1 26 HIS C C -10.886 16.302 -1.685 1.00 . A A . 26 HIS C 1 1
1 352 1 1 26 HIS CA C -11.215 14.839 -1.420 1.00 . A A . 26 HIS CA 1 1
1 353 1 1 26 HIS CB C -12.711 14.567 -1.523 1.00 . A A . 26 HIS CB 1 1
1 354 1 1 26 HIS CD2 C -13.666 15.817 -3.539 1.00 . A A . 26 HIS CD2 1 1
1 355 1 1 26 HIS CE1 C -13.860 14.121 -4.942 1.00 . A A . 26 HIS CE1 1 1
1 356 1 1 26 HIS CG C -13.235 14.674 -2.926 1.00 . A A . 26 HIS CG 1 1
1 357 1 1 26 HIS H H -11.426 14.081 0.544 1.00 . A A . 26 HIS H 1 1
1 358 1 1 26 HIS HA H -10.712 14.264 -2.195 1.00 . A A . 26 HIS HA 1 1
1 359 1 1 26 HIS HB2 H -12.912 13.552 -1.162 1.00 . A A . 26 HIS HB2 1 1
1 360 1 1 26 HIS HB3 H -13.247 15.258 -0.882 1.00 . A A . 26 HIS HB3 1 1
1 361 1 1 26 HIS HD2 H -13.690 16.813 -3.112 1.00 . A A . 26 HIS HD2 1 1
1 362 1 1 26 HIS HE1 H -14.079 13.571 -5.843 1.00 . A A . 26 HIS HE1 1 1
1 363 1 1 26 HIS HE2 H -14.380 16.057 -5.550 1.00 . A A . 26 HIS HE2 1 1
1 364 1 1 26 HIS N N -10.732 14.363 -0.132 1.00 . A A . 26 HIS N 1 1
1 365 1 1 26 HIS ND1 N -13.367 13.613 -3.817 1.00 . A A . 26 HIS ND1 1 1
1 366 1 1 26 HIS NE2 N -14.051 15.447 -4.810 1.00 . A A . 26 HIS NE2 1 1
1 367 1 1 26 HIS O O -10.694 16.663 -2.847 1.00 . A A . 26 HIS O 1 1
1 368 1 1 27 ASN C C -9.037 18.794 -1.178 1.00 . A A . 27 ASN C 1 1
1 369 1 1 27 ASN CA C -10.495 18.550 -0.781 1.00 . A A . 27 ASN CA 1 1
1 370 1 1 27 ASN CB C -10.828 19.273 0.513 1.00 . A A . 27 ASN CB 1 1
1 371 1 1 27 ASN CG C -12.265 19.079 0.978 1.00 . A A . 27 ASN CG 1 1
1 372 1 1 27 ASN H H -10.920 16.762 0.272 1.00 . A A . 27 ASN H 1 1
1 373 1 1 27 ASN HA H -11.112 18.965 -1.576 1.00 . A A . 27 ASN HA 1 1
1 374 1 1 27 ASN HB2 H -10.163 18.948 1.307 1.00 . A A . 27 ASN HB2 1 1
1 375 1 1 27 ASN HB3 H -10.669 20.343 0.376 1.00 . A A . 27 ASN HB3 1 1
1 376 1 1 27 ASN HD21 H -11.739 17.561 2.216 1.00 . A A . 27 ASN HD21 1 1
1 377 1 1 27 ASN HD22 H -13.456 17.976 2.185 1.00 . A A . 27 ASN HD22 1 1
1 378 1 1 27 ASN N N -10.789 17.132 -0.656 1.00 . A A . 27 ASN N 1 1
1 379 1 1 27 ASN ND2 N -12.503 18.124 1.875 1.00 . A A . 27 ASN ND2 1 1
1 380 1 1 27 ASN O O -8.782 19.555 -2.101 1.00 . A A . 27 ASN O 1 1
1 381 1 1 27 ASN OD1 O -13.180 19.772 0.537 1.00 . A A . 27 ASN OD1 1 1
1 382 1 1 28 ARG C C -6.354 17.487 -2.152 1.00 . A A . 28 ARG C 1 1
1 383 1 1 28 ARG CA C -6.688 18.171 -0.836 1.00 . A A . 28 ARG CA 1 1
1 384 1 1 28 ARG CB C -5.898 17.573 0.335 1.00 . A A . 28 ARG CB 1 1
1 385 1 1 28 ARG CD C -3.810 19.043 0.072 1.00 . A A . 28 ARG CD 1 1
1 386 1 1 28 ARG CG C -4.381 17.639 0.199 1.00 . A A . 28 ARG CG 1 1
1 387 1 1 28 ARG CZ C -4.109 21.180 1.377 1.00 . A A . 28 ARG CZ 1 1
1 388 1 1 28 ARG H H -8.385 17.586 0.294 1.00 . A A . 28 ARG H 1 1
1 389 1 1 28 ARG HA H -6.414 19.221 -0.943 1.00 . A A . 28 ARG HA 1 1
1 390 1 1 28 ARG HB2 H -6.177 18.104 1.243 1.00 . A A . 28 ARG HB2 1 1
1 391 1 1 28 ARG HB3 H -6.182 16.536 0.457 1.00 . A A . 28 ARG HB3 1 1
1 392 1 1 28 ARG HD2 H -2.739 18.971 -0.075 1.00 . A A . 28 ARG HD2 1 1
1 393 1 1 28 ARG HD3 H -4.240 19.528 -0.803 1.00 . A A . 28 ARG HD3 1 1
1 394 1 1 28 ARG HE H -4.229 19.355 2.133 1.00 . A A . 28 ARG HE 1 1
1 395 1 1 28 ARG HG2 H -3.935 17.160 1.072 1.00 . A A . 28 ARG HG2 1 1
1 396 1 1 28 ARG HG3 H -4.074 17.060 -0.675 1.00 . A A . 28 ARG HG3 1 1
1 397 1 1 28 ARG HH11 H -4.534 21.105 3.355 1.00 . A A . 28 ARG HH11 1 1
1 398 1 1 28 ARG HH12 H -4.357 22.732 2.683 1.00 . A A . 28 ARG HH12 1 1
1 399 1 1 28 ARG HH21 H -3.735 21.623 -0.584 1.00 . A A . 28 ARG HH21 1 1
1 400 1 1 28 ARG HH22 H -3.986 23.005 0.442 1.00 . A A . 28 ARG HH22 1 1
1 401 1 1 28 ARG N N -8.104 18.108 -0.519 1.00 . A A . 28 ARG N 1 1
1 402 1 1 28 ARG NE N -4.073 19.846 1.270 1.00 . A A . 28 ARG NE 1 1
1 403 1 1 28 ARG NH1 N -4.353 21.729 2.579 1.00 . A A . 28 ARG NH1 1 1
1 404 1 1 28 ARG NH2 N -3.902 22.000 0.337 1.00 . A A . 28 ARG NH2 1 1
1 405 1 1 28 ARG O O -5.583 18.054 -2.922 1.00 . A A . 28 ARG O 1 1
1 406 1 1 29 ASP C C -7.654 14.593 -4.027 1.00 . A A . 29 ASP C 1 1
1 407 1 1 29 ASP CA C -6.505 15.450 -3.509 1.00 . A A . 29 ASP CA 1 1
1 408 1 1 29 ASP CB C -5.308 14.619 -3.046 1.00 . A A . 29 ASP CB 1 1
1 409 1 1 29 ASP CG C -4.768 13.596 -4.035 1.00 . A A . 29 ASP CG 1 1
1 410 1 1 29 ASP H H -7.508 15.907 -1.706 1.00 . A A . 29 ASP H 1 1
1 411 1 1 29 ASP HA H -6.179 16.062 -4.350 1.00 . A A . 29 ASP HA 1 1
1 412 1 1 29 ASP HB2 H -4.503 15.295 -2.797 1.00 . A A . 29 ASP HB2 1 1
1 413 1 1 29 ASP HB3 H -5.588 14.092 -2.140 1.00 . A A . 29 ASP HB3 1 1
1 414 1 1 29 ASP N N -6.899 16.293 -2.410 1.00 . A A . 29 ASP N 1 1
1 415 1 1 29 ASP O O -8.110 14.760 -5.148 1.00 . A A . 29 ASP O 1 1
1 416 1 1 29 ASP OD1 O -5.251 13.458 -5.173 1.00 . A A . 29 ASP OD1 1 1
1 417 1 1 29 ASP OD2 O -3.797 12.894 -3.679 1.00 . A A . 29 ASP OD2 1 1
1 418 1 1 30 GLY C C -9.157 11.492 -2.579 1.00 . A A . 30 GLY C 1 1
1 419 1 1 30 GLY CA C -9.083 12.620 -3.598 1.00 . A A . 30 GLY CA 1 1
1 420 1 1 30 GLY H H -7.816 13.635 -2.256 1.00 . A A . 30 GLY H 1 1
1 421 1 1 30 GLY HA2 H -10.086 13.042 -3.737 1.00 . A A . 30 GLY HA2 1 1
1 422 1 1 30 GLY HA3 H -8.779 12.193 -4.554 1.00 . A A . 30 GLY HA3 1 1
1 423 1 1 30 GLY N N -8.152 13.664 -3.208 1.00 . A A . 30 GLY N 1 1
1 424 1 1 30 GLY O O -8.284 11.363 -1.728 1.00 . A A . 30 GLY O 1 1
1 425 1 1 31 ILE C C -9.341 8.401 -2.504 1.00 . A A . 31 ILE C 1 1
1 426 1 1 31 ILE CA C -10.289 9.430 -1.910 1.00 . A A . 31 ILE CA 1 1
1 427 1 1 31 ILE CB C -11.730 8.937 -1.808 1.00 . A A . 31 ILE CB 1 1
1 428 1 1 31 ILE CD1 C -14.125 9.655 -1.229 1.00 . A A . 31 ILE CD1 1 1
1 429 1 1 31 ILE CG1 C -12.643 10.018 -1.226 1.00 . A A . 31 ILE CG1 1 1
1 430 1 1 31 ILE CG2 C -11.811 7.666 -0.963 1.00 . A A . 31 ILE CG2 1 1
1 431 1 1 31 ILE H H -10.853 10.787 -3.432 1.00 . A A . 31 ILE H 1 1
1 432 1 1 31 ILE HA H -9.953 9.644 -0.893 1.00 . A A . 31 ILE HA 1 1
1 433 1 1 31 ILE HB H -12.078 8.706 -2.816 1.00 . A A . 31 ILE HB 1 1
1 434 1 1 31 ILE HD11 H -14.706 10.517 -0.900 1.00 . A A . 31 ILE HD11 1 1
1 435 1 1 31 ILE HD12 H -14.443 9.374 -2.240 1.00 . A A . 31 ILE HD12 1 1
1 436 1 1 31 ILE HD13 H -14.326 8.834 -0.545 1.00 . A A . 31 ILE HD13 1 1
1 437 1 1 31 ILE HG12 H -12.340 10.241 -0.198 1.00 . A A . 31 ILE HG12 1 1
1 438 1 1 31 ILE HG13 H -12.545 10.935 -1.808 1.00 . A A . 31 ILE HG13 1 1
1 439 1 1 31 ILE HG21 H -11.171 6.888 -1.371 1.00 . A A . 31 ILE HG21 1 1
1 440 1 1 31 ILE HG22 H -11.510 7.880 0.066 1.00 . A A . 31 ILE HG22 1 1
1 441 1 1 31 ILE HG23 H -12.823 7.268 -0.968 1.00 . A A . 31 ILE HG23 1 1
1 442 1 1 31 ILE N N -10.186 10.647 -2.685 1.00 . A A . 31 ILE N 1 1
1 443 1 1 31 ILE O O -9.258 8.259 -3.720 1.00 . A A . 31 ILE O 1 1
1 444 1 1 32 ARG C C -7.623 5.488 -1.252 1.00 . A A . 32 ARG C 1 1
1 445 1 1 32 ARG CA C -7.509 6.796 -2.015 1.00 . A A . 32 ARG CA 1 1
1 446 1 1 32 ARG CB C -6.167 7.479 -1.806 1.00 . A A . 32 ARG CB 1 1
1 447 1 1 32 ARG CD C -4.491 9.113 -2.831 1.00 . A A . 32 ARG CD 1 1
1 448 1 1 32 ARG CG C -5.897 8.529 -2.873 1.00 . A A . 32 ARG CG 1 1
1 449 1 1 32 ARG CZ C -4.237 9.888 -5.207 1.00 . A A . 32 ARG CZ 1 1
1 450 1 1 32 ARG H H -8.737 7.860 -0.665 1.00 . A A . 32 ARG H 1 1
1 451 1 1 32 ARG HA H -7.606 6.525 -3.066 1.00 . A A . 32 ARG HA 1 1
1 452 1 1 32 ARG HB2 H -6.149 7.934 -0.815 1.00 . A A . 32 ARG HB2 1 1
1 453 1 1 32 ARG HB3 H -5.366 6.739 -1.842 1.00 . A A . 32 ARG HB3 1 1
1 454 1 1 32 ARG HD2 H -4.340 9.603 -1.864 1.00 . A A . 32 ARG HD2 1 1
1 455 1 1 32 ARG HD3 H -3.757 8.315 -2.930 1.00 . A A . 32 ARG HD3 1 1
1 456 1 1 32 ARG HE H -4.239 11.077 -3.613 1.00 . A A . 32 ARG HE 1 1
1 457 1 1 32 ARG HG2 H -6.055 8.072 -3.854 1.00 . A A . 32 ARG HG2 1 1
1 458 1 1 32 ARG HG3 H -6.608 9.353 -2.763 1.00 . A A . 32 ARG HG3 1 1
1 459 1 1 32 ARG HH11 H -4.353 10.773 -7.045 1.00 . A A . 32 ARG HH11 1 1
1 460 1 1 32 ARG HH12 H -4.436 11.858 -5.667 1.00 . A A . 32 ARG HH12 1 1
1 461 1 1 32 ARG HH21 H -3.922 7.874 -5.150 1.00 . A A . 32 ARG HH21 1 1
1 462 1 1 32 ARG HH22 H -4.002 8.586 -6.745 1.00 . A A . 32 ARG HH22 1 1
1 463 1 1 32 ARG N N -8.570 7.719 -1.648 1.00 . A A . 32 ARG N 1 1
1 464 1 1 32 ARG NE N -4.294 10.111 -3.889 1.00 . A A . 32 ARG NE 1 1
1 465 1 1 32 ARG NH1 N -4.301 10.928 -6.051 1.00 . A A . 32 ARG NH1 1 1
1 466 1 1 32 ARG NH2 N -4.087 8.675 -5.749 1.00 . A A . 32 ARG NH2 1 1
1 467 1 1 32 ARG O O -8.278 5.424 -0.216 1.00 . A A . 32 ARG O 1 1
1 468 1 1 33 THR C C -6.383 2.962 0.123 1.00 . A A . 33 THR C 1 1
1 469 1 1 33 THR CA C -7.096 3.083 -1.223 1.00 . A A . 33 THR CA 1 1
1 470 1 1 33 THR CB C -6.544 2.087 -2.236 1.00 . A A . 33 THR CB 1 1
1 471 1 1 33 THR CG2 C -6.689 0.635 -1.792 1.00 . A A . 33 THR CG2 1 1
1 472 1 1 33 THR H H -6.463 4.556 -2.612 1.00 . A A . 33 THR H 1 1
1 473 1 1 33 THR HA H -8.149 2.850 -1.071 1.00 . A A . 33 THR HA 1 1
1 474 1 1 33 THR HB H -5.496 2.298 -2.437 1.00 . A A . 33 THR HB 1 1
1 475 1 1 33 THR HG1 H -7.252 1.399 -3.904 1.00 . A A . 33 THR HG1 1 1
1 476 1 1 33 THR HG21 H -6.315 -0.030 -2.579 1.00 . A A . 33 THR HG21 1 1
1 477 1 1 33 THR HG22 H -7.729 0.401 -1.591 1.00 . A A . 33 THR HG22 1 1
1 478 1 1 33 THR HG23 H -6.084 0.457 -0.902 1.00 . A A . 33 THR HG23 1 1
1 479 1 1 33 THR N N -6.992 4.426 -1.759 1.00 . A A . 33 THR N 1 1
1 480 1 1 33 THR O O -5.230 3.370 0.247 1.00 . A A . 33 THR O 1 1
1 481 1 1 33 THR OG1 O -7.286 2.234 -3.430 1.00 . A A . 33 THR OG1 1 1
1 482 1 1 34 ALA C C -5.335 1.422 2.599 1.00 . A A . 34 ALA C 1 1
1 483 1 1 34 ALA CA C -6.544 2.338 2.491 1.00 . A A . 34 ALA CA 1 1
1 484 1 1 34 ALA CB C -7.662 1.917 3.432 1.00 . A A . 34 ALA CB 1 1
1 485 1 1 34 ALA H H -7.989 2.068 0.981 1.00 . A A . 34 ALA H 1 1
1 486 1 1 34 ALA HA H -6.226 3.337 2.794 1.00 . A A . 34 ALA HA 1 1
1 487 1 1 34 ALA HB1 H -8.506 2.600 3.346 1.00 . A A . 34 ALA HB1 1 1
1 488 1 1 34 ALA HB2 H -7.983 0.902 3.208 1.00 . A A . 34 ALA HB2 1 1
1 489 1 1 34 ALA HB3 H -7.300 1.948 4.465 1.00 . A A . 34 ALA HB3 1 1
1 490 1 1 34 ALA N N -7.061 2.425 1.138 1.00 . A A . 34 ALA N 1 1
1 491 1 1 34 ALA O O -5.256 0.397 1.925 1.00 . A A . 34 ALA O 1 1
1 492 1 1 35 THR C C -3.403 -0.155 4.656 1.00 . A A . 35 THR C 1 1
1 493 1 1 35 THR CA C -3.173 1.006 3.697 1.00 . A A . 35 THR CA 1 1
1 494 1 1 35 THR CB C -2.038 1.878 4.239 1.00 . A A . 35 THR CB 1 1
1 495 1 1 35 THR CG2 C -1.172 2.420 3.110 1.00 . A A . 35 THR CG2 1 1
1 496 1 1 35 THR H H -4.543 2.564 4.069 1.00 . A A . 35 THR H 1 1
1 497 1 1 35 THR HA H -2.842 0.593 2.745 1.00 . A A . 35 THR HA 1 1
1 498 1 1 35 THR HB H -1.401 1.294 4.900 1.00 . A A . 35 THR HB 1 1
1 499 1 1 35 THR HG1 H -2.934 2.664 5.765 1.00 . A A . 35 THR HG1 1 1
1 500 1 1 35 THR HG21 H -0.455 3.139 3.524 1.00 . A A . 35 THR HG21 1 1
1 501 1 1 35 THR HG22 H -1.805 2.915 2.372 1.00 . A A . 35 THR HG22 1 1
1 502 1 1 35 THR HG23 H -0.631 1.602 2.635 1.00 . A A . 35 THR HG23 1 1
1 503 1 1 35 THR N N -4.385 1.771 3.473 1.00 . A A . 35 THR N 1 1
1 504 1 1 35 THR O O -3.938 0.052 5.750 1.00 . A A . 35 THR O 1 1
1 505 1 1 35 THR OG1 O -2.531 2.987 4.957 1.00 . A A . 35 THR OG1 1 1
1 506 1 1 36 GLY C C -1.933 -3.029 5.771 1.00 . A A . 36 GLY C 1 1
1 507 1 1 36 GLY CA C -3.188 -2.570 5.040 1.00 . A A . 36 GLY CA 1 1
1 508 1 1 36 GLY H H -2.524 -1.442 3.379 1.00 . A A . 36 GLY H 1 1
1 509 1 1 36 GLY HA2 H -3.986 -2.426 5.766 1.00 . A A . 36 GLY HA2 1 1
1 510 1 1 36 GLY HA3 H -3.492 -3.376 4.361 1.00 . A A . 36 GLY HA3 1 1
1 511 1 1 36 GLY N N -3.000 -1.367 4.270 1.00 . A A . 36 GLY N 1 1
1 512 1 1 36 GLY O O -0.811 -2.800 5.312 1.00 . A A . 36 GLY O 1 1
1 513 1 1 37 TRP C C -1.501 -5.467 8.487 1.00 . A A . 37 TRP C 1 1
1 514 1 1 37 TRP CA C -1.039 -4.222 7.750 1.00 . A A . 37 TRP CA 1 1
1 515 1 1 37 TRP CB C -0.543 -3.152 8.714 1.00 . A A . 37 TRP CB 1 1
1 516 1 1 37 TRP CD1 C 1.151 -3.829 10.477 1.00 . A A . 37 TRP CD1 1 1
1 517 1 1 37 TRP CD2 C 2.110 -3.095 8.593 1.00 . A A . 37 TRP CD2 1 1
1 518 1 1 37 TRP CE2 C 3.154 -3.393 9.494 1.00 . A A . 37 TRP CE2 1 1
1 519 1 1 37 TRP CE3 C 2.473 -2.632 7.316 1.00 . A A . 37 TRP CE3 1 1
1 520 1 1 37 TRP CG C 0.830 -3.353 9.248 1.00 . A A . 37 TRP CG 1 1
1 521 1 1 37 TRP CH2 C 4.839 -2.727 7.893 1.00 . A A . 37 TRP CH2 1 1
1 522 1 1 37 TRP CZ2 C 4.507 -3.210 9.173 1.00 . A A . 37 TRP CZ2 1 1
1 523 1 1 37 TRP CZ3 C 3.823 -2.449 6.968 1.00 . A A . 37 TRP CZ3 1 1
1 524 1 1 37 TRP H H -3.050 -3.814 7.261 1.00 . A A . 37 TRP H 1 1
1 525 1 1 37 TRP HA H -0.206 -4.507 7.101 1.00 . A A . 37 TRP HA 1 1
1 526 1 1 37 TRP HB2 H -0.541 -2.185 8.199 1.00 . A A . 37 TRP HB2 1 1
1 527 1 1 37 TRP HB3 H -1.252 -3.069 9.539 1.00 . A A . 37 TRP HB3 1 1
1 528 1 1 37 TRP HD1 H 0.430 -4.131 11.227 1.00 . A A . 37 TRP HD1 1 1
1 529 1 1 37 TRP HE1 H 2.982 -4.309 11.400 1.00 . A A . 37 TRP HE1 1 1
1 530 1 1 37 TRP HE3 H 1.707 -2.410 6.600 1.00 . A A . 37 TRP HE3 1 1
1 531 1 1 37 TRP HH2 H 5.870 -2.578 7.617 1.00 . A A . 37 TRP HH2 1 1
1 532 1 1 37 TRP HZ2 H 5.280 -3.433 9.882 1.00 . A A . 37 TRP HZ2 1 1
1 533 1 1 37 TRP HZ3 H 4.079 -2.085 5.984 1.00 . A A . 37 TRP HZ3 1 1
1 534 1 1 37 TRP N N -2.109 -3.674 6.931 1.00 . A A . 37 TRP N 1 1
1 535 1 1 37 TRP NE1 N 2.519 -3.895 10.609 1.00 . A A . 37 TRP NE1 1 1
1 536 1 1 37 TRP O O -2.696 -5.750 8.543 1.00 . A A . 37 TRP O 1 1
1 537 1 1 38 VAL C C -1.489 -6.904 11.283 1.00 . A A . 38 VAL C 1 1
1 538 1 1 38 VAL CA C -0.888 -7.339 9.952 1.00 . A A . 38 VAL CA 1 1
1 539 1 1 38 VAL CB C 0.293 -8.272 10.184 1.00 . A A . 38 VAL CB 1 1
1 540 1 1 38 VAL CG1 C 0.609 -9.072 8.923 1.00 . A A . 38 VAL CG1 1 1
1 541 1 1 38 VAL CG2 C 1.557 -7.534 10.629 1.00 . A A . 38 VAL CG2 1 1
1 542 1 1 38 VAL H H 0.374 -5.896 9.070 1.00 . A A . 38 VAL H 1 1
1 543 1 1 38 VAL HA H -1.661 -7.944 9.463 1.00 . A A . 38 VAL HA 1 1
1 544 1 1 38 VAL HB H 0.035 -8.989 10.964 1.00 . A A . 38 VAL HB 1 1
1 545 1 1 38 VAL HG11 H 1.437 -9.745 9.110 1.00 . A A . 38 VAL HG11 1 1
1 546 1 1 38 VAL HG12 H -0.264 -9.659 8.637 1.00 . A A . 38 VAL HG12 1 1
1 547 1 1 38 VAL HG13 H 0.865 -8.398 8.102 1.00 . A A . 38 VAL HG13 1 1
1 548 1 1 38 VAL HG21 H 2.327 -8.260 10.888 1.00 . A A . 38 VAL HG21 1 1
1 549 1 1 38 VAL HG22 H 1.937 -6.882 9.844 1.00 . A A . 38 VAL HG22 1 1
1 550 1 1 38 VAL HG23 H 1.338 -6.937 11.515 1.00 . A A . 38 VAL HG23 1 1
1 551 1 1 38 VAL N N -0.580 -6.226 9.079 1.00 . A A . 38 VAL N 1 1
1 552 1 1 38 VAL O O -1.226 -5.797 11.760 1.00 . A A . 38 VAL O 1 1
1 553 1 1 39 SER C C -1.934 -7.228 14.295 1.00 . A A . 39 SER C 1 1
1 554 1 1 39 SER CA C -2.918 -7.561 13.182 1.00 . A A . 39 SER CA 1 1
1 555 1 1 39 SER CB C -3.725 -8.794 13.560 1.00 . A A . 39 SER CB 1 1
1 556 1 1 39 SER H H -2.504 -8.633 11.411 1.00 . A A . 39 SER H 1 1
1 557 1 1 39 SER HA H -3.616 -6.721 13.091 1.00 . A A . 39 SER HA 1 1
1 558 1 1 39 SER HB2 H -4.457 -8.531 14.319 1.00 . A A . 39 SER HB2 1 1
1 559 1 1 39 SER HB3 H -4.264 -9.152 12.682 1.00 . A A . 39 SER HB3 1 1
1 560 1 1 39 SER HG H -2.931 -10.590 13.529 1.00 . A A . 39 SER HG 1 1
1 561 1 1 39 SER N N -2.308 -7.768 11.888 1.00 . A A . 39 SER N 1 1
1 562 1 1 39 SER O O -0.743 -7.506 14.218 1.00 . A A . 39 SER O 1 1
1 563 1 1 39 SER OG O -2.898 -9.811 14.083 1.00 . A A . 39 SER OG 1 1
1 564 1 1 40 ALA C C -1.363 -7.796 17.355 1.00 . A A . 40 ALA C 1 1
1 565 1 1 40 ALA CA C -1.713 -6.505 16.637 1.00 . A A . 40 ALA CA 1 1
1 566 1 1 40 ALA CB C -2.486 -5.539 17.525 1.00 . A A . 40 ALA CB 1 1
1 567 1 1 40 ALA H H -3.439 -6.495 15.428 1.00 . A A . 40 ALA H 1 1
1 568 1 1 40 ALA HA H -0.763 -6.021 16.390 1.00 . A A . 40 ALA HA 1 1
1 569 1 1 40 ALA HB1 H -2.683 -4.612 16.984 1.00 . A A . 40 ALA HB1 1 1
1 570 1 1 40 ALA HB2 H -3.432 -5.979 17.842 1.00 . A A . 40 ALA HB2 1 1
1 571 1 1 40 ALA HB3 H -1.896 -5.297 18.421 1.00 . A A . 40 ALA HB3 1 1
1 572 1 1 40 ALA N N -2.449 -6.694 15.407 1.00 . A A . 40 ALA N 1 1
1 573 1 1 40 ALA O O -0.668 -7.775 18.366 1.00 . A A . 40 ALA O 1 1
1 574 1 1 41 ASP C C -0.319 -10.850 16.665 1.00 . A A . 41 ASP C 1 1
1 575 1 1 41 ASP CA C -1.506 -10.256 17.410 1.00 . A A . 41 ASP CA 1 1
1 576 1 1 41 ASP CB C -2.691 -11.215 17.318 1.00 . A A . 41 ASP CB 1 1
1 577 1 1 41 ASP CG C -3.973 -10.683 17.954 1.00 . A A . 41 ASP CG 1 1
1 578 1 1 41 ASP H H -2.460 -8.917 16.082 1.00 . A A . 41 ASP H 1 1
1 579 1 1 41 ASP HA H -1.227 -10.181 18.459 1.00 . A A . 41 ASP HA 1 1
1 580 1 1 41 ASP HB2 H -2.885 -11.437 16.271 1.00 . A A . 41 ASP HB2 1 1
1 581 1 1 41 ASP HB3 H -2.408 -12.136 17.821 1.00 . A A . 41 ASP HB3 1 1
1 582 1 1 41 ASP N N -1.892 -8.943 16.916 1.00 . A A . 41 ASP N 1 1
1 583 1 1 41 ASP O O 0.477 -11.563 17.277 1.00 . A A . 41 ASP O 1 1
1 584 1 1 41 ASP OD1 O -3.946 -10.385 19.175 1.00 . A A . 41 ASP OD1 1 1
1 585 1 1 41 ASP OD2 O -5.024 -10.630 17.295 1.00 . A A . 41 ASP OD2 1 1
1 586 1 1 42 ASP C C 1.987 -10.308 14.208 1.00 . A A . 42 ASP C 1 1
1 587 1 1 42 ASP CA C 0.761 -11.174 14.460 1.00 . A A . 42 ASP CA 1 1
1 588 1 1 42 ASP CB C -0.009 -11.583 13.211 1.00 . A A . 42 ASP CB 1 1
1 589 1 1 42 ASP CG C -1.123 -12.579 13.546 1.00 . A A . 42 ASP CG 1 1
1 590 1 1 42 ASP H H -0.849 -9.917 14.972 1.00 . A A . 42 ASP H 1 1
1 591 1 1 42 ASP HA H 1.134 -12.092 14.903 1.00 . A A . 42 ASP HA 1 1
1 592 1 1 42 ASP HB2 H -0.459 -10.696 12.756 1.00 . A A . 42 ASP HB2 1 1
1 593 1 1 42 ASP HB3 H 0.651 -12.033 12.472 1.00 . A A . 42 ASP HB3 1 1
1 594 1 1 42 ASP N N -0.183 -10.564 15.376 1.00 . A A . 42 ASP N 1 1
1 595 1 1 42 ASP O O 2.235 -9.350 14.932 1.00 . A A . 42 ASP O 1 1
1 596 1 1 42 ASP OD1 O -0.862 -13.610 14.204 1.00 . A A . 42 ASP OD1 1 1
1 597 1 1 42 ASP OD2 O -2.301 -12.402 13.168 1.00 . A A . 42 ASP OD2 1 1
1 598 1 1 43 GLY C C 4.598 -10.164 11.512 1.00 . A A . 43 GLY C 1 1
1 599 1 1 43 GLY CA C 4.004 -9.875 12.875 1.00 . A A . 43 GLY CA 1 1
1 600 1 1 43 GLY H H 2.617 -11.459 12.664 1.00 . A A . 43 GLY H 1 1
1 601 1 1 43 GLY HA2 H 3.760 -8.809 12.918 1.00 . A A . 43 GLY HA2 1 1
1 602 1 1 43 GLY HA3 H 4.769 -10.063 13.633 1.00 . A A . 43 GLY HA3 1 1
1 603 1 1 43 GLY N N 2.816 -10.632 13.205 1.00 . A A . 43 GLY N 1 1
1 604 1 1 43 GLY O O 4.209 -11.123 10.847 1.00 . A A . 43 GLY O 1 1
1 605 1 1 44 LEU C C 7.750 -9.859 10.083 1.00 . A A . 44 LEU C 1 1
1 606 1 1 44 LEU CA C 6.301 -9.465 9.852 1.00 . A A . 44 LEU CA 1 1
1 607 1 1 44 LEU CB C 6.248 -8.166 9.064 1.00 . A A . 44 LEU CB 1 1
1 608 1 1 44 LEU CD1 C 4.988 -6.361 7.866 1.00 . A A . 44 LEU CD1 1 1
1 609 1 1 44 LEU CD2 C 4.066 -8.654 7.855 1.00 . A A . 44 LEU CD2 1 1
1 610 1 1 44 LEU CG C 4.861 -7.652 8.681 1.00 . A A . 44 LEU CG 1 1
1 611 1 1 44 LEU H H 5.847 -8.595 11.711 1.00 . A A . 44 LEU H 1 1
1 612 1 1 44 LEU HA H 5.849 -10.247 9.246 1.00 . A A . 44 LEU HA 1 1
1 613 1 1 44 LEU HB2 H 6.748 -7.388 9.644 1.00 . A A . 44 LEU HB2 1 1
1 614 1 1 44 LEU HB3 H 6.812 -8.309 8.143 1.00 . A A . 44 LEU HB3 1 1
1 615 1 1 44 LEU HD11 H 5.423 -6.576 6.890 1.00 . A A . 44 LEU HD11 1 1
1 616 1 1 44 LEU HD12 H 5.604 -5.649 8.398 1.00 . A A . 44 LEU HD12 1 1
1 617 1 1 44 LEU HD13 H 3.997 -5.922 7.732 1.00 . A A . 44 LEU HD13 1 1
1 618 1 1 44 LEU HD21 H 3.809 -9.515 8.468 1.00 . A A . 44 LEU HD21 1 1
1 619 1 1 44 LEU HD22 H 4.660 -8.978 6.992 1.00 . A A . 44 LEU HD22 1 1
1 620 1 1 44 LEU HD23 H 3.146 -8.194 7.499 1.00 . A A . 44 LEU HD23 1 1
1 621 1 1 44 LEU HG H 4.299 -7.417 9.592 1.00 . A A . 44 LEU HG 1 1
1 622 1 1 44 LEU N N 5.567 -9.341 11.099 1.00 . A A . 44 LEU N 1 1
1 623 1 1 44 LEU O O 8.344 -9.427 11.074 1.00 . A A . 44 LEU O 1 1
1 624 1 1 45 LEU C C 10.649 -9.931 8.649 1.00 . A A . 45 LEU C 1 1
1 625 1 1 45 LEU CA C 9.753 -11.013 9.253 1.00 . A A . 45 LEU CA 1 1
1 626 1 1 45 LEU CB C 9.963 -12.364 8.587 1.00 . A A . 45 LEU CB 1 1
1 627 1 1 45 LEU CD1 C 11.394 -13.542 10.306 1.00 . A A . 45 LEU CD1 1 1
1 628 1 1 45 LEU CD2 C 11.562 -14.156 7.924 1.00 . A A . 45 LEU CD2 1 1
1 629 1 1 45 LEU CG C 11.315 -12.997 8.885 1.00 . A A . 45 LEU CG 1 1
1 630 1 1 45 LEU H H 7.825 -10.899 8.364 1.00 . A A . 45 LEU H 1 1
1 631 1 1 45 LEU HA H 10.015 -11.109 10.308 1.00 . A A . 45 LEU HA 1 1
1 632 1 1 45 LEU HB2 H 9.178 -13.045 8.898 1.00 . A A . 45 LEU HB2 1 1
1 633 1 1 45 LEU HB3 H 9.867 -12.221 7.505 1.00 . A A . 45 LEU HB3 1 1
1 634 1 1 45 LEU HD11 H 10.593 -14.258 10.484 1.00 . A A . 45 LEU HD11 1 1
1 635 1 1 45 LEU HD12 H 11.306 -12.731 11.029 1.00 . A A . 45 LEU HD12 1 1
1 636 1 1 45 LEU HD13 H 12.357 -14.036 10.459 1.00 . A A . 45 LEU HD13 1 1
1 637 1 1 45 LEU HD21 H 11.628 -13.773 6.904 1.00 . A A . 45 LEU HD21 1 1
1 638 1 1 45 LEU HD22 H 10.755 -14.877 7.983 1.00 . A A . 45 LEU HD22 1 1
1 639 1 1 45 LEU HD23 H 12.505 -14.649 8.165 1.00 . A A . 45 LEU HD23 1 1
1 640 1 1 45 LEU HG H 12.116 -12.269 8.741 1.00 . A A . 45 LEU HG 1 1
1 641 1 1 45 LEU N N 8.353 -10.635 9.180 1.00 . A A . 45 LEU N 1 1
1 642 1 1 45 LEU O O 10.406 -9.502 7.520 1.00 . A A . 45 LEU O 1 1
1 643 1 1 46 VAL C C 13.999 -8.626 9.394 1.00 . A A . 46 VAL C 1 1
1 644 1 1 46 VAL CA C 12.538 -8.403 9.018 1.00 . A A . 46 VAL CA 1 1
1 645 1 1 46 VAL CB C 12.022 -7.106 9.642 1.00 . A A . 46 VAL CB 1 1
1 646 1 1 46 VAL CG1 C 10.595 -6.771 9.225 1.00 . A A . 46 VAL CG1 1 1
1 647 1 1 46 VAL CG2 C 12.090 -7.092 11.165 1.00 . A A . 46 VAL CG2 1 1
1 648 1 1 46 VAL H H 11.847 -9.951 10.266 1.00 . A A . 46 VAL H 1 1
1 649 1 1 46 VAL HA H 12.514 -8.269 7.943 1.00 . A A . 46 VAL HA 1 1
1 650 1 1 46 VAL HB H 12.646 -6.290 9.275 1.00 . A A . 46 VAL HB 1 1
1 651 1 1 46 VAL HG11 H 10.345 -5.759 9.563 1.00 . A A . 46 VAL HG11 1 1
1 652 1 1 46 VAL HG12 H 10.520 -6.789 8.138 1.00 . A A . 46 VAL HG12 1 1
1 653 1 1 46 VAL HG13 H 9.879 -7.464 9.657 1.00 . A A . 46 VAL HG13 1 1
1 654 1 1 46 VAL HG21 H 11.684 -6.151 11.543 1.00 . A A . 46 VAL HG21 1 1
1 655 1 1 46 VAL HG22 H 11.513 -7.918 11.584 1.00 . A A . 46 VAL HG22 1 1
1 656 1 1 46 VAL HG23 H 13.131 -7.153 11.469 1.00 . A A . 46 VAL HG23 1 1
1 657 1 1 46 VAL N N 11.688 -9.521 9.369 1.00 . A A . 46 VAL N 1 1
1 658 1 1 46 VAL O O 14.333 -9.516 10.161 1.00 . A A . 46 VAL O 1 1
1 659 1 1 47 ARG C C 16.787 -6.303 9.045 1.00 . A A . 47 ARG C 1 1
1 660 1 1 47 ARG CA C 16.306 -7.745 9.134 1.00 . A A . 47 ARG CA 1 1
1 661 1 1 47 ARG CB C 17.050 -8.646 8.155 1.00 . A A . 47 ARG CB 1 1
1 662 1 1 47 ARG CD C 19.247 -9.601 7.369 1.00 . A A . 47 ARG CD 1 1
1 663 1 1 47 ARG CG C 18.561 -8.683 8.377 1.00 . A A . 47 ARG CG 1 1
1 664 1 1 47 ARG CZ C 21.631 -10.070 6.728 1.00 . A A . 47 ARG CZ 1 1
1 665 1 1 47 ARG H H 14.539 -7.128 8.172 1.00 . A A . 47 ARG H 1 1
1 666 1 1 47 ARG HA H 16.487 -8.091 10.154 1.00 . A A . 47 ARG HA 1 1
1 667 1 1 47 ARG HB2 H 16.676 -9.659 8.264 1.00 . A A . 47 ARG HB2 1 1
1 668 1 1 47 ARG HB3 H 16.851 -8.316 7.137 1.00 . A A . 47 ARG HB3 1 1
1 669 1 1 47 ARG HD2 H 18.851 -10.609 7.474 1.00 . A A . 47 ARG HD2 1 1
1 670 1 1 47 ARG HD3 H 19.019 -9.242 6.361 1.00 . A A . 47 ARG HD3 1 1
1 671 1 1 47 ARG HE H 21.044 -9.224 8.439 1.00 . A A . 47 ARG HE 1 1
1 672 1 1 47 ARG HG2 H 18.969 -7.680 8.257 1.00 . A A . 47 ARG HG2 1 1
1 673 1 1 47 ARG HG3 H 18.770 -9.028 9.380 1.00 . A A . 47 ARG HG3 1 1
1 674 1 1 47 ARG HH11 H 22.113 -10.731 4.861 1.00 . A A . 47 ARG HH11 1 1
1 675 1 1 47 ARG HH12 H 20.441 -10.325 5.075 1.00 . A A . 47 ARG HH12 1 1
1 676 1 1 47 ARG HH21 H 23.617 -10.511 6.509 1.00 . A A . 47 ARG HH21 1 1
1 677 1 1 47 ARG HH22 H 23.168 -9.908 8.068 1.00 . A A . 47 ARG HH22 1 1
1 678 1 1 47 ARG N N 14.887 -7.799 8.839 1.00 . A A . 47 ARG N 1 1
1 679 1 1 47 ARG NE N 20.694 -9.622 7.577 1.00 . A A . 47 ARG NE 1 1
1 680 1 1 47 ARG NH1 N 21.360 -10.460 5.473 1.00 . A A . 47 ARG NH1 1 1
1 681 1 1 47 ARG NH2 N 22.912 -10.150 7.120 1.00 . A A . 47 ARG NH2 1 1
1 682 1 1 47 ARG O O 16.638 -5.677 8.000 1.00 . A A . 47 ARG O 1 1
1 683 1 1 48 ASP C C 19.416 -4.583 9.405 1.00 . A A . 48 ASP C 1 1
1 684 1 1 48 ASP CA C 18.050 -4.464 10.060 1.00 . A A . 48 ASP CA 1 1
1 685 1 1 48 ASP CB C 18.144 -3.893 11.466 1.00 . A A . 48 ASP CB 1 1
1 686 1 1 48 ASP CG C 18.780 -2.506 11.524 1.00 . A A . 48 ASP CG 1 1
1 687 1 1 48 ASP H H 17.572 -6.341 10.915 1.00 . A A . 48 ASP H 1 1
1 688 1 1 48 ASP HA H 17.437 -3.790 9.458 1.00 . A A . 48 ASP HA 1 1
1 689 1 1 48 ASP HB2 H 17.145 -3.825 11.890 1.00 . A A . 48 ASP HB2 1 1
1 690 1 1 48 ASP HB3 H 18.736 -4.570 12.093 1.00 . A A . 48 ASP HB3 1 1
1 691 1 1 48 ASP N N 17.416 -5.773 10.100 1.00 . A A . 48 ASP N 1 1
1 692 1 1 48 ASP O O 20.266 -5.339 9.876 1.00 . A A . 48 ASP O 1 1
1 693 1 1 48 ASP OD1 O 18.823 -1.807 10.492 1.00 . A A . 48 ASP OD1 1 1
1 694 1 1 48 ASP OD2 O 19.219 -2.119 12.626 1.00 . A A . 48 ASP OD2 1 1
1 695 1 1 49 LEU C C 21.832 -2.828 7.652 1.00 . A A . 49 LEU C 1 1
1 696 1 1 49 LEU CA C 20.824 -3.964 7.473 1.00 . A A . 49 LEU CA 1 1
1 697 1 1 49 LEU CB C 20.375 -4.128 6.033 1.00 . A A . 49 LEU CB 1 1
1 698 1 1 49 LEU CD1 C 19.032 -5.392 4.336 1.00 . A A . 49 LEU CD1 1 1
1 699 1 1 49 LEU CD2 C 20.618 -6.618 5.761 1.00 . A A . 49 LEU CD2 1 1
1 700 1 1 49 LEU CG C 19.658 -5.444 5.726 1.00 . A A . 49 LEU CG 1 1
1 701 1 1 49 LEU H H 18.923 -3.228 8.003 1.00 . A A . 49 LEU H 1 1
1 702 1 1 49 LEU HA H 21.379 -4.858 7.753 1.00 . A A . 49 LEU HA 1 1
1 703 1 1 49 LEU HB2 H 19.695 -3.302 5.790 1.00 . A A . 49 LEU HB2 1 1
1 704 1 1 49 LEU HB3 H 21.236 -4.047 5.372 1.00 . A A . 49 LEU HB3 1 1
1 705 1 1 49 LEU HD11 H 18.488 -6.313 4.135 1.00 . A A . 49 LEU HD11 1 1
1 706 1 1 49 LEU HD12 H 19.814 -5.263 3.576 1.00 . A A . 49 LEU HD12 1 1
1 707 1 1 49 LEU HD13 H 18.327 -4.559 4.266 1.00 . A A . 49 LEU HD13 1 1
1 708 1 1 49 LEU HD21 H 20.115 -7.527 5.420 1.00 . A A . 49 LEU HD21 1 1
1 709 1 1 49 LEU HD22 H 20.974 -6.784 6.778 1.00 . A A . 49 LEU HD22 1 1
1 710 1 1 49 LEU HD23 H 21.480 -6.433 5.111 1.00 . A A . 49 LEU HD23 1 1
1 711 1 1 49 LEU HG H 18.861 -5.612 6.446 1.00 . A A . 49 LEU HG 1 1
1 712 1 1 49 LEU N N 19.647 -3.845 8.314 1.00 . A A . 49 LEU N 1 1
1 713 1 1 49 LEU O O 22.901 -2.894 7.050 1.00 . A A . 49 LEU O 1 1
1 714 1 1 50 ASN C C 22.701 -0.561 10.317 1.00 . A A . 50 ASN C 1 1
1 715 1 1 50 ASN CA C 22.479 -0.770 8.831 1.00 . A A . 50 ASN CA 1 1
1 716 1 1 50 ASN CB C 22.139 0.517 8.083 1.00 . A A . 50 ASN CB 1 1
1 717 1 1 50 ASN CG C 20.925 1.283 8.607 1.00 . A A . 50 ASN CG 1 1
1 718 1 1 50 ASN H H 20.635 -1.829 8.915 1.00 . A A . 50 ASN H 1 1
1 719 1 1 50 ASN HA H 23.463 -1.070 8.458 1.00 . A A . 50 ASN HA 1 1
1 720 1 1 50 ASN HB2 H 22.995 1.179 8.142 1.00 . A A . 50 ASN HB2 1 1
1 721 1 1 50 ASN HB3 H 21.967 0.298 7.026 1.00 . A A . 50 ASN HB3 1 1
1 722 1 1 50 ASN HD21 H 21.500 2.972 7.632 1.00 . A A . 50 ASN HD21 1 1
1 723 1 1 50 ASN HD22 H 19.973 3.082 8.463 1.00 . A A . 50 ASN HD22 1 1
1 724 1 1 50 ASN N N 21.543 -1.821 8.478 1.00 . A A . 50 ASN N 1 1
1 725 1 1 50 ASN ND2 N 20.808 2.561 8.239 1.00 . A A . 50 ASN ND2 1 1
1 726 1 1 50 ASN O O 23.484 0.304 10.692 1.00 . A A . 50 ASN O 1 1
1 727 1 1 50 ASN OD1 O 20.073 0.766 9.313 1.00 . A A . 50 ASN OD1 1 1
1 728 1 1 51 GLY C C 21.688 -0.197 13.390 1.00 . A A . 51 GLY C 1 1
1 729 1 1 51 GLY CA C 22.301 -1.353 12.610 1.00 . A A . 51 GLY CA 1 1
1 730 1 1 51 GLY H H 21.420 -2.041 10.832 1.00 . A A . 51 GLY H 1 1
1 731 1 1 51 GLY HA2 H 21.899 -2.268 13.033 1.00 . A A . 51 GLY HA2 1 1
1 732 1 1 51 GLY HA3 H 23.378 -1.346 12.795 1.00 . A A . 51 GLY HA3 1 1
1 733 1 1 51 GLY N N 22.064 -1.346 11.184 1.00 . A A . 51 GLY N 1 1
1 734 1 1 51 GLY O O 22.123 0.067 14.509 1.00 . A A . 51 GLY O 1 1
1 735 1 1 52 ASN C C 18.855 1.172 14.387 1.00 . A A . 52 ASN C 1 1
1 736 1 1 52 ASN CA C 20.019 1.604 13.505 1.00 . A A . 52 ASN CA 1 1
1 737 1 1 52 ASN CB C 19.643 2.679 12.489 1.00 . A A . 52 ASN CB 1 1
1 738 1 1 52 ASN CG C 18.479 2.313 11.582 1.00 . A A . 52 ASN CG 1 1
1 739 1 1 52 ASN H H 20.339 0.195 11.945 1.00 . A A . 52 ASN H 1 1
1 740 1 1 52 ASN HA H 20.728 2.061 14.190 1.00 . A A . 52 ASN HA 1 1
1 741 1 1 52 ASN HB2 H 19.370 3.583 13.031 1.00 . A A . 52 ASN HB2 1 1
1 742 1 1 52 ASN HB3 H 20.507 2.917 11.866 1.00 . A A . 52 ASN HB3 1 1
1 743 1 1 52 ASN HD21 H 17.221 3.046 10.168 1.00 . A A . 52 ASN HD21 1 1
1 744 1 1 52 ASN HD22 H 18.479 4.145 10.718 1.00 . A A . 52 ASN HD22 1 1
1 745 1 1 52 ASN N N 20.700 0.519 12.836 1.00 . A A . 52 ASN N 1 1
1 746 1 1 52 ASN ND2 N 18.041 3.237 10.726 1.00 . A A . 52 ASN ND2 1 1
1 747 1 1 52 ASN O O 18.162 2.025 14.942 1.00 . A A . 52 ASN O 1 1
1 748 1 1 52 ASN OD1 O 17.960 1.198 11.568 1.00 . A A . 52 ASN OD1 1 1
1 749 1 1 53 GLY C C 16.167 -0.692 14.898 1.00 . A A . 53 GLY C 1 1
1 750 1 1 53 GLY CA C 17.605 -0.704 15.406 1.00 . A A . 53 GLY CA 1 1
1 751 1 1 53 GLY H H 19.107 -0.760 13.922 1.00 . A A . 53 GLY H 1 1
1 752 1 1 53 GLY HA2 H 17.883 -1.734 15.599 1.00 . A A . 53 GLY HA2 1 1
1 753 1 1 53 GLY HA3 H 17.625 -0.169 16.351 1.00 . A A . 53 GLY HA3 1 1
1 754 1 1 53 GLY N N 18.594 -0.130 14.519 1.00 . A A . 53 GLY N 1 1
1 755 1 1 53 GLY O O 15.282 -1.125 15.634 1.00 . A A . 53 GLY O 1 1
1 756 1 1 54 ILE C C 14.597 -0.476 11.610 1.00 . A A . 54 ILE C 1 1
1 757 1 1 54 ILE CA C 14.629 -0.040 13.069 1.00 . A A . 54 ILE CA 1 1
1 758 1 1 54 ILE CB C 14.147 1.398 13.230 1.00 . A A . 54 ILE CB 1 1
1 759 1 1 54 ILE CD1 C 14.535 3.827 12.507 1.00 . A A . 54 ILE CD1 1 1
1 760 1 1 54 ILE CG1 C 15.093 2.412 12.593 1.00 . A A . 54 ILE CG1 1 1
1 761 1 1 54 ILE CG2 C 13.887 1.707 14.704 1.00 . A A . 54 ILE CG2 1 1
1 762 1 1 54 ILE H H 16.729 0.085 13.136 1.00 . A A . 54 ILE H 1 1
1 763 1 1 54 ILE HA H 13.919 -0.690 13.585 1.00 . A A . 54 ILE HA 1 1
1 764 1 1 54 ILE HB H 13.186 1.477 12.724 1.00 . A A . 54 ILE HB 1 1
1 765 1 1 54 ILE HD11 H 15.223 4.448 11.931 1.00 . A A . 54 ILE HD11 1 1
1 766 1 1 54 ILE HD12 H 13.565 3.816 12.019 1.00 . A A . 54 ILE HD12 1 1
1 767 1 1 54 ILE HD13 H 14.441 4.250 13.511 1.00 . A A . 54 ILE HD13 1 1
1 768 1 1 54 ILE HG12 H 16.023 2.438 13.150 1.00 . A A . 54 ILE HG12 1 1
1 769 1 1 54 ILE HG13 H 15.316 2.087 11.573 1.00 . A A . 54 ILE HG13 1 1
1 770 1 1 54 ILE HG21 H 13.296 0.906 15.146 1.00 . A A . 54 ILE HG21 1 1
1 771 1 1 54 ILE HG22 H 14.833 1.800 15.243 1.00 . A A . 54 ILE HG22 1 1
1 772 1 1 54 ILE HG23 H 13.337 2.640 14.792 1.00 . A A . 54 ILE HG23 1 1
1 773 1 1 54 ILE N N 15.931 -0.228 13.675 1.00 . A A . 54 ILE N 1 1
1 774 1 1 54 ILE O O 15.622 -0.626 10.957 1.00 . A A . 54 ILE O 1 1
1 775 1 1 55 ILE C C 12.715 0.179 8.894 1.00 . A A . 55 ILE C 1 1
1 776 1 1 55 ILE CA C 13.121 -1.050 9.704 1.00 . A A . 55 ILE CA 1 1
1 777 1 1 55 ILE CB C 12.072 -2.155 9.679 1.00 . A A . 55 ILE CB 1 1
1 778 1 1 55 ILE CD1 C 13.806 -3.963 10.340 1.00 . A A . 55 ILE CD1 1 1
1 779 1 1 55 ILE CG1 C 12.434 -3.337 10.571 1.00 . A A . 55 ILE CG1 1 1
1 780 1 1 55 ILE CG2 C 11.788 -2.634 8.256 1.00 . A A . 55 ILE CG2 1 1
1 781 1 1 55 ILE H H 12.581 -0.503 11.673 1.00 . A A . 55 ILE H 1 1
1 782 1 1 55 ILE HA H 14.026 -1.446 9.257 1.00 . A A . 55 ILE HA 1 1
1 783 1 1 55 ILE HB H 11.136 -1.743 10.072 1.00 . A A . 55 ILE HB 1 1
1 784 1 1 55 ILE HD11 H 14.602 -3.246 10.532 1.00 . A A . 55 ILE HD11 1 1
1 785 1 1 55 ILE HD12 H 13.936 -4.813 11.015 1.00 . A A . 55 ILE HD12 1 1
1 786 1 1 55 ILE HD13 H 13.893 -4.324 9.314 1.00 . A A . 55 ILE HD13 1 1
1 787 1 1 55 ILE HG12 H 12.379 -3.026 11.609 1.00 . A A . 55 ILE HG12 1 1
1 788 1 1 55 ILE HG13 H 11.673 -4.111 10.448 1.00 . A A . 55 ILE HG13 1 1
1 789 1 1 55 ILE HG21 H 11.391 -1.822 7.654 1.00 . A A . 55 ILE HG21 1 1
1 790 1 1 55 ILE HG22 H 12.697 -3.012 7.793 1.00 . A A . 55 ILE HG22 1 1
1 791 1 1 55 ILE HG23 H 11.049 -3.438 8.273 1.00 . A A . 55 ILE HG23 1 1
1 792 1 1 55 ILE N N 13.382 -0.661 11.082 1.00 . A A . 55 ILE N 1 1
1 793 1 1 55 ILE O O 11.667 0.771 9.154 1.00 . A A . 55 ILE O 1 1
1 794 1 1 56 ASP C C 13.850 1.847 5.800 1.00 . A A . 56 ASP C 1 1
1 795 1 1 56 ASP CA C 13.380 1.859 7.255 1.00 . A A . 56 ASP CA 1 1
1 796 1 1 56 ASP CB C 14.049 2.985 8.027 1.00 . A A . 56 ASP CB 1 1
1 797 1 1 56 ASP CG C 15.557 2.809 8.168 1.00 . A A . 56 ASP CG 1 1
1 798 1 1 56 ASP H H 14.399 0.073 7.796 1.00 . A A . 56 ASP H 1 1
1 799 1 1 56 ASP HA H 12.309 2.086 7.206 1.00 . A A . 56 ASP HA 1 1
1 800 1 1 56 ASP HB2 H 13.836 3.940 7.544 1.00 . A A . 56 ASP HB2 1 1
1 801 1 1 56 ASP HB3 H 13.608 3.036 9.029 1.00 . A A . 56 ASP HB3 1 1
1 802 1 1 56 ASP N N 13.560 0.602 7.949 1.00 . A A . 56 ASP N 1 1
1 803 1 1 56 ASP O O 13.733 2.869 5.126 1.00 . A A . 56 ASP O 1 1
1 804 1 1 56 ASP OD1 O 16.307 3.378 7.344 1.00 . A A . 56 ASP OD1 1 1
1 805 1 1 56 ASP OD2 O 16.032 2.085 9.065 1.00 . A A . 56 ASP OD2 1 1
1 806 1 1 57 ASN C C 14.082 -0.581 3.229 1.00 . A A . 57 ASN C 1 1
1 807 1 1 57 ASN CA C 14.780 0.584 3.897 1.00 . A A . 57 ASN CA 1 1
1 808 1 1 57 ASN CB C 16.301 0.511 3.892 1.00 . A A . 57 ASN CB 1 1
1 809 1 1 57 ASN CG C 16.907 0.177 2.537 1.00 . A A . 57 ASN CG 1 1
1 810 1 1 57 ASN H H 14.423 -0.092 5.869 1.00 . A A . 57 ASN H 1 1
1 811 1 1 57 ASN HA H 14.497 1.472 3.338 1.00 . A A . 57 ASN HA 1 1
1 812 1 1 57 ASN HB2 H 16.713 1.456 4.243 1.00 . A A . 57 ASN HB2 1 1
1 813 1 1 57 ASN HB3 H 16.630 -0.267 4.586 1.00 . A A . 57 ASN HB3 1 1
1 814 1 1 57 ASN HD21 H 17.697 2.044 2.288 1.00 . A A . 57 ASN HD21 1 1
1 815 1 1 57 ASN HD22 H 17.989 0.885 0.989 1.00 . A A . 57 ASN HD22 1 1
1 816 1 1 57 ASN N N 14.349 0.737 5.280 1.00 . A A . 57 ASN N 1 1
1 817 1 1 57 ASN ND2 N 17.569 1.132 1.877 1.00 . A A . 57 ASN ND2 1 1
1 818 1 1 57 ASN O O 13.781 -1.584 3.871 1.00 . A A . 57 ASN O 1 1
1 819 1 1 57 ASN OD1 O 16.800 -0.943 2.043 1.00 . A A . 57 ASN OD1 1 1
1 820 1 1 58 GLY C C 13.561 -2.887 1.180 1.00 . A A . 58 GLY C 1 1
1 821 1 1 58 GLY CA C 13.075 -1.448 1.157 1.00 . A A . 58 GLY CA 1 1
1 822 1 1 58 GLY H H 14.127 0.357 1.450 1.00 . A A . 58 GLY H 1 1
1 823 1 1 58 GLY HA2 H 12.045 -1.438 1.507 1.00 . A A . 58 GLY HA2 1 1
1 824 1 1 58 GLY HA3 H 13.068 -1.130 0.110 1.00 . A A . 58 GLY HA3 1 1
1 825 1 1 58 GLY N N 13.835 -0.492 1.916 1.00 . A A . 58 GLY N 1 1
1 826 1 1 58 GLY O O 12.757 -3.790 0.980 1.00 . A A . 58 GLY O 1 1
1 827 1 1 59 ALA C C 15.246 -5.117 2.975 1.00 . A A . 59 ALA C 1 1
1 828 1 1 59 ALA CA C 15.398 -4.477 1.604 1.00 . A A . 59 ALA CA 1 1
1 829 1 1 59 ALA CB C 16.870 -4.414 1.188 1.00 . A A . 59 ALA CB 1 1
1 830 1 1 59 ALA H H 15.454 -2.362 1.638 1.00 . A A . 59 ALA H 1 1
1 831 1 1 59 ALA HA H 14.902 -5.139 0.893 1.00 . A A . 59 ALA HA 1 1
1 832 1 1 59 ALA HB1 H 17.303 -5.413 1.221 1.00 . A A . 59 ALA HB1 1 1
1 833 1 1 59 ALA HB2 H 16.948 -4.014 0.173 1.00 . A A . 59 ALA HB2 1 1
1 834 1 1 59 ALA HB3 H 17.418 -3.768 1.879 1.00 . A A . 59 ALA HB3 1 1
1 835 1 1 59 ALA N N 14.841 -3.148 1.477 1.00 . A A . 59 ALA N 1 1
1 836 1 1 59 ALA O O 15.515 -6.303 3.138 1.00 . A A . 59 ALA O 1 1
1 837 1 1 60 GLU C C 13.570 -5.573 5.779 1.00 . A A . 60 GLU C 1 1
1 838 1 1 60 GLU CA C 14.811 -4.782 5.379 1.00 . A A . 60 GLU CA 1 1
1 839 1 1 60 GLU CB C 15.010 -3.562 6.280 1.00 . A A . 60 GLU CB 1 1
1 840 1 1 60 GLU CD C 16.729 -1.850 7.062 1.00 . A A . 60 GLU CD 1 1
1 841 1 1 60 GLU CG C 16.374 -2.920 6.040 1.00 . A A . 60 GLU CG 1 1
1 842 1 1 60 GLU H H 14.599 -3.389 3.809 1.00 . A A . 60 GLU H 1 1
1 843 1 1 60 GLU HA H 15.654 -5.450 5.549 1.00 . A A . 60 GLU HA 1 1
1 844 1 1 60 GLU HB2 H 14.225 -2.839 6.087 1.00 . A A . 60 GLU HB2 1 1
1 845 1 1 60 GLU HB3 H 14.945 -3.871 7.320 1.00 . A A . 60 GLU HB3 1 1
1 846 1 1 60 GLU HG2 H 17.135 -3.697 6.073 1.00 . A A . 60 GLU HG2 1 1
1 847 1 1 60 GLU HG3 H 16.398 -2.484 5.037 1.00 . A A . 60 GLU HG3 1 1
1 848 1 1 60 GLU N N 14.821 -4.353 3.993 1.00 . A A . 60 GLU N 1 1
1 849 1 1 60 GLU O O 13.556 -6.228 6.822 1.00 . A A . 60 GLU O 1 1
1 850 1 1 60 GLU OE1 O 17.914 -1.738 7.432 1.00 . A A . 60 GLU OE1 1 1
1 851 1 1 60 GLU OE2 O 15.874 -1.080 7.552 1.00 . A A . 60 GLU OE2 1 1
1 852 1 1 61 LEU C C 11.231 -7.340 3.950 1.00 . A A . 61 LEU C 1 1
1 853 1 1 61 LEU CA C 11.311 -6.313 5.069 1.00 . A A . 61 LEU CA 1 1
1 854 1 1 61 LEU CB C 10.161 -5.304 5.074 1.00 . A A . 61 LEU CB 1 1
1 855 1 1 61 LEU CD1 C 8.412 -6.855 6.099 1.00 . A A . 61 LEU CD1 1 1
1 856 1 1 61 LEU CD2 C 7.716 -4.775 4.980 1.00 . A A . 61 LEU CD2 1 1
1 857 1 1 61 LEU CG C 8.754 -5.890 4.969 1.00 . A A . 61 LEU CG 1 1
1 858 1 1 61 LEU H H 12.645 -4.998 4.097 1.00 . A A . 61 LEU H 1 1
1 859 1 1 61 LEU HA H 11.308 -6.841 6.022 1.00 . A A . 61 LEU HA 1 1
1 860 1 1 61 LEU HB2 H 10.224 -4.710 5.984 1.00 . A A . 61 LEU HB2 1 1
1 861 1 1 61 LEU HB3 H 10.291 -4.628 4.231 1.00 . A A . 61 LEU HB3 1 1
1 862 1 1 61 LEU HD11 H 8.452 -6.335 7.063 1.00 . A A . 61 LEU HD11 1 1
1 863 1 1 61 LEU HD12 H 9.110 -7.689 6.112 1.00 . A A . 61 LEU HD12 1 1
1 864 1 1 61 LEU HD13 H 7.414 -7.255 5.950 1.00 . A A . 61 LEU HD13 1 1
1 865 1 1 61 LEU HD21 H 6.716 -5.194 4.860 1.00 . A A . 61 LEU HD21 1 1
1 866 1 1 61 LEU HD22 H 7.901 -4.093 4.152 1.00 . A A . 61 LEU HD22 1 1
1 867 1 1 61 LEU HD23 H 7.764 -4.218 5.914 1.00 . A A . 61 LEU HD23 1 1
1 868 1 1 61 LEU HG H 8.676 -6.420 4.015 1.00 . A A . 61 LEU HG 1 1
1 869 1 1 61 LEU N N 12.534 -5.555 4.934 1.00 . A A . 61 LEU N 1 1
1 870 1 1 61 LEU O O 11.144 -6.975 2.791 1.00 . A A . 61 LEU O 1 1
1 871 1 1 62 PHE C C 10.253 -9.788 2.348 1.00 . A A . 62 PHE C 1 1
1 872 1 1 62 PHE CA C 11.435 -9.695 3.302 1.00 . A A . 62 PHE CA 1 1
1 873 1 1 62 PHE CB C 11.686 -11.034 3.983 1.00 . A A . 62 PHE CB 1 1
1 874 1 1 62 PHE CD1 C 13.251 -10.823 5.952 1.00 . A A . 62 PHE CD1 1 1
1 875 1 1 62 PHE CD2 C 14.145 -11.579 3.834 1.00 . A A . 62 PHE CD2 1 1
1 876 1 1 62 PHE CE1 C 14.529 -10.902 6.522 1.00 . A A . 62 PHE CE1 1 1
1 877 1 1 62 PHE CE2 C 15.420 -11.668 4.405 1.00 . A A . 62 PHE CE2 1 1
1 878 1 1 62 PHE CG C 13.060 -11.157 4.600 1.00 . A A . 62 PHE CG 1 1
1 879 1 1 62 PHE CZ C 15.620 -11.326 5.748 1.00 . A A . 62 PHE CZ 1 1
1 880 1 1 62 PHE H H 11.298 -8.885 5.255 1.00 . A A . 62 PHE H 1 1
1 881 1 1 62 PHE HA H 12.322 -9.462 2.699 1.00 . A A . 62 PHE HA 1 1
1 882 1 1 62 PHE HB2 H 10.923 -11.199 4.742 1.00 . A A . 62 PHE HB2 1 1
1 883 1 1 62 PHE HB3 H 11.587 -11.826 3.252 1.00 . A A . 62 PHE HB3 1 1
1 884 1 1 62 PHE HD1 H 12.423 -10.501 6.556 1.00 . A A . 62 PHE HD1 1 1
1 885 1 1 62 PHE HD2 H 13.998 -11.846 2.797 1.00 . A A . 62 PHE HD2 1 1
1 886 1 1 62 PHE HE1 H 14.671 -10.655 7.560 1.00 . A A . 62 PHE HE1 1 1
1 887 1 1 62 PHE HE2 H 16.256 -12.013 3.800 1.00 . A A . 62 PHE HE2 1 1
1 888 1 1 62 PHE HZ H 16.606 -11.395 6.180 1.00 . A A . 62 PHE HZ 1 1
1 889 1 1 62 PHE N N 11.281 -8.633 4.283 1.00 . A A . 62 PHE N 1 1
1 890 1 1 62 PHE O O 9.113 -9.940 2.786 1.00 . A A . 62 PHE O 1 1
1 891 1 1 63 GLY C C 10.099 -9.610 -1.397 1.00 . A A . 63 GLY C 1 1
1 892 1 1 63 GLY CA C 9.508 -9.724 0.010 1.00 . A A . 63 GLY CA 1 1
1 893 1 1 63 GLY H H 11.478 -9.609 0.754 1.00 . A A . 63 GLY H 1 1
1 894 1 1 63 GLY HA2 H 8.911 -10.638 0.064 1.00 . A A . 63 GLY HA2 1 1
1 895 1 1 63 GLY HA3 H 8.837 -8.878 0.157 1.00 . A A . 63 GLY HA3 1 1
1 896 1 1 63 GLY N N 10.517 -9.724 1.050 1.00 . A A . 63 GLY N 1 1
1 897 1 1 63 GLY O O 11.298 -9.762 -1.592 1.00 . A A . 63 GLY O 1 1
1 898 1 1 64 ASP C C 10.449 -7.915 -4.112 1.00 . A A . 64 ASP C 1 1
1 899 1 1 64 ASP CA C 9.617 -9.143 -3.782 1.00 . A A . 64 ASP CA 1 1
1 900 1 1 64 ASP CB C 8.373 -9.247 -4.664 1.00 . A A . 64 ASP CB 1 1
1 901 1 1 64 ASP CG C 7.277 -8.208 -4.446 1.00 . A A . 64 ASP CG 1 1
1 902 1 1 64 ASP H H 8.288 -9.157 -2.144 1.00 . A A . 64 ASP H 1 1
1 903 1 1 64 ASP HA H 10.245 -9.994 -4.038 1.00 . A A . 64 ASP HA 1 1
1 904 1 1 64 ASP HB2 H 8.672 -9.231 -5.716 1.00 . A A . 64 ASP HB2 1 1
1 905 1 1 64 ASP HB3 H 7.926 -10.226 -4.490 1.00 . A A . 64 ASP HB3 1 1
1 906 1 1 64 ASP N N 9.259 -9.290 -2.378 1.00 . A A . 64 ASP N 1 1
1 907 1 1 64 ASP O O 10.444 -7.426 -5.241 1.00 . A A . 64 ASP O 1 1
1 908 1 1 64 ASP OD1 O 6.398 -8.089 -5.325 1.00 . A A . 64 ASP OD1 1 1
1 909 1 1 64 ASP OD2 O 7.260 -7.493 -3.422 1.00 . A A . 64 ASP OD2 1 1
1 910 1 1 65 ASN C C 13.491 -6.531 -2.722 1.00 . A A . 65 ASN C 1 1
1 911 1 1 65 ASN CA C 12.097 -6.242 -3.270 1.00 . A A . 65 ASN CA 1 1
1 912 1 1 65 ASN CB C 11.446 -5.060 -2.564 1.00 . A A . 65 ASN CB 1 1
1 913 1 1 65 ASN CG C 12.095 -3.719 -2.898 1.00 . A A . 65 ASN CG 1 1
1 914 1 1 65 ASN H H 11.136 -7.823 -2.248 1.00 . A A . 65 ASN H 1 1
1 915 1 1 65 ASN HA H 12.222 -6.003 -4.322 1.00 . A A . 65 ASN HA 1 1
1 916 1 1 65 ASN HB2 H 10.403 -5.000 -2.883 1.00 . A A . 65 ASN HB2 1 1
1 917 1 1 65 ASN HB3 H 11.475 -5.205 -1.482 1.00 . A A . 65 ASN HB3 1 1
1 918 1 1 65 ASN HD21 H 11.301 -3.710 -4.781 1.00 . A A . 65 ASN HD21 1 1
1 919 1 1 65 ASN HD22 H 12.271 -2.310 -4.326 1.00 . A A . 65 ASN HD22 1 1
1 920 1 1 65 ASN N N 11.191 -7.368 -3.141 1.00 . A A . 65 ASN N 1 1
1 921 1 1 65 ASN ND2 N 11.897 -3.224 -4.126 1.00 . A A . 65 ASN ND2 1 1
1 922 1 1 65 ASN O O 14.416 -5.760 -2.987 1.00 . A A . 65 ASN O 1 1
1 923 1 1 65 ASN OD1 O 12.766 -3.100 -2.092 1.00 . A A . 65 ASN OD1 1 1
1 924 1 1 66 THR C C 15.856 -8.563 -2.625 1.00 . A A . 66 THR C 1 1
1 925 1 1 66 THR CA C 14.977 -8.042 -1.492 1.00 . A A . 66 THR CA 1 1
1 926 1 1 66 THR CB C 14.825 -9.124 -0.417 1.00 . A A . 66 THR CB 1 1
1 927 1 1 66 THR CG2 C 16.001 -9.164 0.555 1.00 . A A . 66 THR CG2 1 1
1 928 1 1 66 THR H H 12.912 -8.254 -1.832 1.00 . A A . 66 THR H 1 1
1 929 1 1 66 THR HA H 15.470 -7.186 -1.042 1.00 . A A . 66 THR HA 1 1
1 930 1 1 66 THR HB H 14.761 -10.090 -0.920 1.00 . A A . 66 THR HB 1 1
1 931 1 1 66 THR HG1 H 13.490 -8.017 0.439 1.00 . A A . 66 THR HG1 1 1
1 932 1 1 66 THR HG21 H 16.919 -9.433 0.032 1.00 . A A . 66 THR HG21 1 1
1 933 1 1 66 THR HG22 H 15.814 -9.911 1.321 1.00 . A A . 66 THR HG22 1 1
1 934 1 1 66 THR HG23 H 16.132 -8.187 1.029 1.00 . A A . 66 THR HG23 1 1
1 935 1 1 66 THR N N 13.686 -7.635 -2.005 1.00 . A A . 66 THR N 1 1
1 936 1 1 66 THR O O 15.333 -9.117 -3.592 1.00 . A A . 66 THR O 1 1
1 937 1 1 66 THR OG1 O 13.669 -8.962 0.364 1.00 . A A . 66 THR OG1 1 1
1 938 1 1 67 LYS C C 18.856 -10.146 -3.086 1.00 . A A . 67 LYS C 1 1
1 939 1 1 67 LYS CA C 18.121 -8.889 -3.512 1.00 . A A . 67 LYS CA 1 1
1 940 1 1 67 LYS CB C 19.082 -7.773 -3.932 1.00 . A A . 67 LYS CB 1 1
1 941 1 1 67 LYS CD C 19.413 -5.719 -5.322 1.00 . A A . 67 LYS CD 1 1
1 942 1 1 67 LYS CE C 18.898 -5.003 -6.570 1.00 . A A . 67 LYS CE 1 1
1 943 1 1 67 LYS CG C 18.430 -6.807 -4.900 1.00 . A A . 67 LYS CG 1 1
1 944 1 1 67 LYS H H 17.549 -7.977 -1.690 1.00 . A A . 67 LYS H 1 1
1 945 1 1 67 LYS HA H 17.578 -9.174 -4.412 1.00 . A A . 67 LYS HA 1 1
1 946 1 1 67 LYS HB2 H 19.442 -7.241 -3.046 1.00 . A A . 67 LYS HB2 1 1
1 947 1 1 67 LYS HB3 H 19.945 -8.223 -4.423 1.00 . A A . 67 LYS HB3 1 1
1 948 1 1 67 LYS HD2 H 19.550 -5.005 -4.515 1.00 . A A . 67 LYS HD2 1 1
1 949 1 1 67 LYS HD3 H 20.376 -6.171 -5.554 1.00 . A A . 67 LYS HD3 1 1
1 950 1 1 67 LYS HE2 H 18.648 -5.745 -7.328 1.00 . A A . 67 LYS HE2 1 1
1 951 1 1 67 LYS HE3 H 18.003 -4.444 -6.327 1.00 . A A . 67 LYS HE3 1 1
1 952 1 1 67 LYS HG2 H 18.116 -7.362 -5.784 1.00 . A A . 67 LYS HG2 1 1
1 953 1 1 67 LYS HG3 H 17.552 -6.345 -4.450 1.00 . A A . 67 LYS HG3 1 1
1 954 1 1 67 LYS HZ1 H 19.604 -3.686 -7.977 1.00 . A A . 67 LYS HZ1 1 1
1 955 1 1 67 LYS HZ2 H 20.799 -4.577 -7.307 1.00 . A A . 67 LYS HZ2 1 1
1 956 1 1 67 LYS HZ3 H 20.130 -3.352 -6.472 1.00 . A A . 67 LYS HZ3 1 1
1 957 1 1 67 LYS N N 17.176 -8.420 -2.520 1.00 . A A . 67 LYS N 1 1
1 958 1 1 67 LYS NZ N 19.919 -4.098 -7.120 1.00 . A A . 67 LYS NZ 1 1
1 959 1 1 67 LYS O O 19.203 -10.321 -1.918 1.00 . A A . 67 LYS O 1 1
1 960 1 1 68 LEU C C 21.378 -11.979 -4.058 1.00 . A A . 68 LEU C 1 1
1 961 1 1 68 LEU CA C 19.879 -12.241 -3.997 1.00 . A A . 68 LEU CA 1 1
1 962 1 1 68 LEU CB C 19.399 -13.128 -5.152 1.00 . A A . 68 LEU CB 1 1
1 963 1 1 68 LEU CD1 C 17.566 -14.135 -6.509 1.00 . A A . 68 LEU CD1 1 1
1 964 1 1 68 LEU CD2 C 17.348 -14.126 -4.043 1.00 . A A . 68 LEU CD2 1 1
1 965 1 1 68 LEU CG C 17.901 -13.357 -5.242 1.00 . A A . 68 LEU CG 1 1
1 966 1 1 68 LEU H H 18.831 -10.732 -4.991 1.00 . A A . 68 LEU H 1 1
1 967 1 1 68 LEU HA H 19.666 -12.753 -3.056 1.00 . A A . 68 LEU HA 1 1
1 968 1 1 68 LEU HB2 H 19.728 -12.657 -6.083 1.00 . A A . 68 LEU HB2 1 1
1 969 1 1 68 LEU HB3 H 19.898 -14.091 -5.078 1.00 . A A . 68 LEU HB3 1 1
1 970 1 1 68 LEU HD11 H 18.103 -15.092 -6.510 1.00 . A A . 68 LEU HD11 1 1
1 971 1 1 68 LEU HD12 H 17.866 -13.549 -7.376 1.00 . A A . 68 LEU HD12 1 1
1 972 1 1 68 LEU HD13 H 16.489 -14.321 -6.568 1.00 . A A . 68 LEU HD13 1 1
1 973 1 1 68 LEU HD21 H 16.287 -14.332 -4.189 1.00 . A A . 68 LEU HD21 1 1
1 974 1 1 68 LEU HD22 H 17.465 -13.547 -3.138 1.00 . A A . 68 LEU HD22 1 1
1 975 1 1 68 LEU HD23 H 17.881 -15.077 -3.959 1.00 . A A . 68 LEU HD23 1 1
1 976 1 1 68 LEU HG H 17.370 -12.406 -5.312 1.00 . A A . 68 LEU HG 1 1
1 977 1 1 68 LEU N N 19.133 -11.002 -4.064 1.00 . A A . 68 LEU N 1 1
1 978 1 1 68 LEU O O 21.798 -10.848 -4.254 1.00 . A A . 68 LEU O 1 1
1 979 1 1 69 ALA C C 24.313 -12.158 -4.995 1.00 . A A . 69 ALA C 1 1
1 980 1 1 69 ALA CA C 23.659 -12.859 -3.815 1.00 . A A . 69 ALA CA 1 1
1 981 1 1 69 ALA CB C 24.287 -14.221 -3.561 1.00 . A A . 69 ALA CB 1 1
1 982 1 1 69 ALA H H 21.832 -13.921 -3.705 1.00 . A A . 69 ALA H 1 1
1 983 1 1 69 ALA HA H 23.860 -12.232 -2.935 1.00 . A A . 69 ALA HA 1 1
1 984 1 1 69 ALA HB1 H 23.841 -14.673 -2.674 1.00 . A A . 69 ALA HB1 1 1
1 985 1 1 69 ALA HB2 H 24.145 -14.883 -4.411 1.00 . A A . 69 ALA HB2 1 1
1 986 1 1 69 ALA HB3 H 25.358 -14.099 -3.385 1.00 . A A . 69 ALA HB3 1 1
1 987 1 1 69 ALA N N 22.220 -13.010 -3.906 1.00 . A A . 69 ALA N 1 1
1 988 1 1 69 ALA O O 25.237 -11.382 -4.798 1.00 . A A . 69 ALA O 1 1
1 989 1 1 70 ASP C C 23.785 -10.246 -7.581 1.00 . A A . 70 ASP C 1 1
1 990 1 1 70 ASP CA C 24.343 -11.645 -7.396 1.00 . A A . 70 ASP CA 1 1
1 991 1 1 70 ASP CB C 24.169 -12.477 -8.665 1.00 . A A . 70 ASP CB 1 1
1 992 1 1 70 ASP CG C 22.737 -12.663 -9.154 1.00 . A A . 70 ASP CG 1 1
1 993 1 1 70 ASP H H 23.098 -13.033 -6.360 1.00 . A A . 70 ASP H 1 1
1 994 1 1 70 ASP HA H 25.423 -11.528 -7.263 1.00 . A A . 70 ASP HA 1 1
1 995 1 1 70 ASP HB2 H 24.734 -12.001 -9.466 1.00 . A A . 70 ASP HB2 1 1
1 996 1 1 70 ASP HB3 H 24.613 -13.462 -8.499 1.00 . A A . 70 ASP HB3 1 1
1 997 1 1 70 ASP N N 23.835 -12.345 -6.232 1.00 . A A . 70 ASP N 1 1
1 998 1 1 70 ASP O O 24.192 -9.526 -8.491 1.00 . A A . 70 ASP O 1 1
1 999 1 1 70 ASP OD1 O 21.770 -12.157 -8.539 1.00 . A A . 70 ASP OD1 1 1
1 1000 1 1 70 ASP OD2 O 22.549 -13.313 -10.199 1.00 . A A . 70 ASP OD2 1 1
1 1001 1 1 71 GLY C C 20.918 -8.503 -7.679 1.00 . A A . 71 GLY C 1 1
1 1002 1 1 71 GLY CA C 22.184 -8.521 -6.824 1.00 . A A . 71 GLY CA 1 1
1 1003 1 1 71 GLY H H 22.555 -10.436 -6.000 1.00 . A A . 71 GLY H 1 1
1 1004 1 1 71 GLY HA2 H 21.896 -8.211 -5.824 1.00 . A A . 71 GLY HA2 1 1
1 1005 1 1 71 GLY HA3 H 22.873 -7.777 -7.226 1.00 . A A . 71 GLY HA3 1 1
1 1006 1 1 71 GLY N N 22.845 -9.808 -6.732 1.00 . A A . 71 GLY N 1 1
1 1007 1 1 71 GLY O O 20.334 -7.439 -7.846 1.00 . A A . 71 GLY O 1 1
1 1008 1 1 72 SER C C 18.059 -9.686 -7.727 1.00 . A A . 72 SER C 1 1
1 1009 1 1 72 SER CA C 19.143 -9.761 -8.794 1.00 . A A . 72 SER CA 1 1
1 1010 1 1 72 SER CB C 18.999 -11.072 -9.564 1.00 . A A . 72 SER CB 1 1
1 1011 1 1 72 SER H H 20.994 -10.487 -8.073 1.00 . A A . 72 SER H 1 1
1 1012 1 1 72 SER HA H 18.993 -8.950 -9.502 1.00 . A A . 72 SER HA 1 1
1 1013 1 1 72 SER HB2 H 18.978 -11.911 -8.865 1.00 . A A . 72 SER HB2 1 1
1 1014 1 1 72 SER HB3 H 18.058 -11.064 -10.113 1.00 . A A . 72 SER HB3 1 1
1 1015 1 1 72 SER HG H 20.797 -11.596 -9.945 1.00 . A A . 72 SER HG 1 1
1 1016 1 1 72 SER N N 20.457 -9.641 -8.197 1.00 . A A . 72 SER N 1 1
1 1017 1 1 72 SER O O 18.252 -10.155 -6.613 1.00 . A A . 72 SER O 1 1
1 1018 1 1 72 SER OG O 20.062 -11.257 -10.462 1.00 . A A . 72 SER OG 1 1
1 1019 1 1 73 PHE C C 15.130 -10.516 -6.993 1.00 . A A . 73 PHE C 1 1
1 1020 1 1 73 PHE CA C 15.746 -9.126 -7.147 1.00 . A A . 73 PHE CA 1 1
1 1021 1 1 73 PHE CB C 14.688 -8.136 -7.622 1.00 . A A . 73 PHE CB 1 1
1 1022 1 1 73 PHE CD1 C 15.662 -6.051 -8.665 1.00 . A A . 73 PHE CD1 1 1
1 1023 1 1 73 PHE CD2 C 14.868 -5.947 -6.386 1.00 . A A . 73 PHE CD2 1 1
1 1024 1 1 73 PHE CE1 C 15.972 -4.691 -8.619 1.00 . A A . 73 PHE CE1 1 1
1 1025 1 1 73 PHE CE2 C 15.173 -4.585 -6.333 1.00 . A A . 73 PHE CE2 1 1
1 1026 1 1 73 PHE CG C 15.100 -6.687 -7.547 1.00 . A A . 73 PHE CG 1 1
1 1027 1 1 73 PHE CZ C 15.711 -3.953 -7.455 1.00 . A A . 73 PHE CZ 1 1
1 1028 1 1 73 PHE H H 16.745 -8.815 -8.989 1.00 . A A . 73 PHE H 1 1
1 1029 1 1 73 PHE HA H 16.084 -8.811 -6.167 1.00 . A A . 73 PHE HA 1 1
1 1030 1 1 73 PHE HB2 H 14.403 -8.374 -8.644 1.00 . A A . 73 PHE HB2 1 1
1 1031 1 1 73 PHE HB3 H 13.806 -8.255 -6.993 1.00 . A A . 73 PHE HB3 1 1
1 1032 1 1 73 PHE HD1 H 15.832 -6.605 -9.574 1.00 . A A . 73 PHE HD1 1 1
1 1033 1 1 73 PHE HD2 H 14.440 -6.436 -5.515 1.00 . A A . 73 PHE HD2 1 1
1 1034 1 1 73 PHE HE1 H 16.395 -4.200 -9.483 1.00 . A A . 73 PHE HE1 1 1
1 1035 1 1 73 PHE HE2 H 14.977 -4.014 -5.435 1.00 . A A . 73 PHE HE2 1 1
1 1036 1 1 73 PHE HZ H 15.951 -2.895 -7.423 1.00 . A A . 73 PHE HZ 1 1
1 1037 1 1 73 PHE N N 16.878 -9.142 -8.049 1.00 . A A . 73 PHE N 1 1
1 1038 1 1 73 PHE O O 15.034 -11.260 -7.968 1.00 . A A . 73 PHE O 1 1
1 1039 1 1 74 ALA C C 12.473 -11.926 -5.998 1.00 . A A . 74 ALA C 1 1
1 1040 1 1 74 ALA CA C 13.900 -12.028 -5.487 1.00 . A A . 74 ALA CA 1 1
1 1041 1 1 74 ALA CB C 13.926 -12.242 -3.976 1.00 . A A . 74 ALA CB 1 1
1 1042 1 1 74 ALA H H 14.791 -10.170 -5.035 1.00 . A A . 74 ALA H 1 1
1 1043 1 1 74 ALA HA H 14.380 -12.881 -5.961 1.00 . A A . 74 ALA HA 1 1
1 1044 1 1 74 ALA HB1 H 13.445 -11.408 -3.472 1.00 . A A . 74 ALA HB1 1 1
1 1045 1 1 74 ALA HB2 H 13.408 -13.166 -3.717 1.00 . A A . 74 ALA HB2 1 1
1 1046 1 1 74 ALA HB3 H 14.963 -12.309 -3.621 1.00 . A A . 74 ALA HB3 1 1
1 1047 1 1 74 ALA N N 14.668 -10.832 -5.781 1.00 . A A . 74 ALA N 1 1
1 1048 1 1 74 ALA O O 11.862 -10.853 -5.956 1.00 . A A . 74 ALA O 1 1
1 1049 1 1 75 LYS C C 9.437 -13.026 -5.986 1.00 . A A . 75 LYS C 1 1
1 1050 1 1 75 LYS CA C 10.555 -13.098 -7.014 1.00 . A A . 75 LYS CA 1 1
1 1051 1 1 75 LYS CB C 10.429 -14.318 -7.923 1.00 . A A . 75 LYS CB 1 1
1 1052 1 1 75 LYS CD C 10.618 -16.802 -8.161 1.00 . A A . 75 LYS CD 1 1
1 1053 1 1 75 LYS CE C 10.522 -18.136 -7.427 1.00 . A A . 75 LYS CE 1 1
1 1054 1 1 75 LYS CG C 10.376 -15.654 -7.194 1.00 . A A . 75 LYS CG 1 1
1 1055 1 1 75 LYS H H 12.467 -13.863 -6.519 1.00 . A A . 75 LYS H 1 1
1 1056 1 1 75 LYS HA H 10.425 -12.215 -7.647 1.00 . A A . 75 LYS HA 1 1
1 1057 1 1 75 LYS HB2 H 9.526 -14.208 -8.522 1.00 . A A . 75 LYS HB2 1 1
1 1058 1 1 75 LYS HB3 H 11.279 -14.318 -8.610 1.00 . A A . 75 LYS HB3 1 1
1 1059 1 1 75 LYS HD2 H 9.876 -16.778 -8.961 1.00 . A A . 75 LYS HD2 1 1
1 1060 1 1 75 LYS HD3 H 11.611 -16.703 -8.595 1.00 . A A . 75 LYS HD3 1 1
1 1061 1 1 75 LYS HE2 H 11.211 -18.132 -6.572 1.00 . A A . 75 LYS HE2 1 1
1 1062 1 1 75 LYS HE3 H 9.512 -18.254 -7.040 1.00 . A A . 75 LYS HE3 1 1
1 1063 1 1 75 LYS HG2 H 11.130 -15.682 -6.410 1.00 . A A . 75 LYS HG2 1 1
1 1064 1 1 75 LYS HG3 H 9.397 -15.766 -6.733 1.00 . A A . 75 LYS HG3 1 1
1 1065 1 1 75 LYS HZ1 H 10.241 -19.326 -9.110 1.00 . A A . 75 LYS HZ1 1 1
1 1066 1 1 75 LYS HZ2 H 10.763 -20.144 -7.803 1.00 . A A . 75 LYS HZ2 1 1
1 1067 1 1 75 LYS HZ3 H 11.810 -19.220 -8.648 1.00 . A A . 75 LYS HZ3 1 1
1 1068 1 1 75 LYS N N 11.892 -13.038 -6.461 1.00 . A A . 75 LYS N 1 1
1 1069 1 1 75 LYS NZ N 10.851 -19.271 -8.304 1.00 . A A . 75 LYS NZ 1 1
1 1070 1 1 75 LYS O O 8.340 -12.578 -6.308 1.00 . A A . 75 LYS O 1 1
1 1071 1 1 76 HIS C C 9.615 -13.536 -2.314 1.00 . A A . 76 HIS C 1 1
1 1072 1 1 76 HIS CA C 8.828 -13.434 -3.609 1.00 . A A . 76 HIS CA 1 1
1 1073 1 1 76 HIS CB C 7.772 -14.532 -3.719 1.00 . A A . 76 HIS CB 1 1
1 1074 1 1 76 HIS CD2 C 7.620 -16.844 -4.784 1.00 . A A . 76 HIS CD2 1 1
1 1075 1 1 76 HIS CE1 C 9.389 -17.797 -3.884 1.00 . A A . 76 HIS CE1 1 1
1 1076 1 1 76 HIS CG C 8.253 -15.934 -3.981 1.00 . A A . 76 HIS CG 1 1
1 1077 1 1 76 HIS H H 10.646 -13.819 -4.593 1.00 . A A . 76 HIS H 1 1
1 1078 1 1 76 HIS HA H 8.300 -12.479 -3.587 1.00 . A A . 76 HIS HA 1 1
1 1079 1 1 76 HIS HB2 H 7.181 -14.559 -2.812 1.00 . A A . 76 HIS HB2 1 1
1 1080 1 1 76 HIS HB3 H 7.096 -14.268 -4.532 1.00 . A A . 76 HIS HB3 1 1
1 1081 1 1 76 HIS HD2 H 6.719 -16.681 -5.356 1.00 . A A . 76 HIS HD2 1 1
1 1082 1 1 76 HIS HE1 H 10.138 -18.538 -3.637 1.00 . A A . 76 HIS HE1 1 1
1 1083 1 1 76 HIS HE2 H 8.145 -18.879 -5.191 1.00 . A A . 76 HIS HE2 1 1
1 1084 1 1 76 HIS N N 9.709 -13.468 -4.753 1.00 . A A . 76 HIS N 1 1
1 1085 1 1 76 HIS ND1 N 9.358 -16.557 -3.399 1.00 . A A . 76 HIS ND1 1 1
1 1086 1 1 76 HIS NE2 N 8.348 -18.015 -4.709 1.00 . A A . 76 HIS NE2 1 1
1 1087 1 1 76 HIS O O 10.819 -13.793 -2.322 1.00 . A A . 76 HIS O 1 1
1 1088 1 1 77 GLY C C 10.225 -14.667 0.514 1.00 . A A . 77 GLY C 1 1
1 1089 1 1 77 GLY CA C 9.572 -13.347 0.135 1.00 . A A . 77 GLY CA 1 1
1 1090 1 1 77 GLY H H 7.966 -13.139 -1.227 1.00 . A A . 77 GLY H 1 1
1 1091 1 1 77 GLY HA2 H 10.327 -12.565 0.187 1.00 . A A . 77 GLY HA2 1 1
1 1092 1 1 77 GLY HA3 H 8.804 -13.127 0.878 1.00 . A A . 77 GLY HA3 1 1
1 1093 1 1 77 GLY N N 8.951 -13.333 -1.176 1.00 . A A . 77 GLY N 1 1
1 1094 1 1 77 GLY O O 11.213 -14.658 1.250 1.00 . A A . 77 GLY O 1 1
1 1095 1 1 78 TYR C C 11.748 -17.185 -0.492 1.00 . A A . 78 TYR C 1 1
1 1096 1 1 78 TYR CA C 10.386 -17.086 0.186 1.00 . A A . 78 TYR CA 1 1
1 1097 1 1 78 TYR CB C 9.445 -18.212 -0.229 1.00 . A A . 78 TYR CB 1 1
1 1098 1 1 78 TYR CD1 C 8.795 -19.639 1.730 1.00 . A A . 78 TYR CD1 1 1
1 1099 1 1 78 TYR CD2 C 7.285 -17.884 1.023 1.00 . A A . 78 TYR CD2 1 1
1 1100 1 1 78 TYR CE1 C 7.916 -19.985 2.769 1.00 . A A . 78 TYR CE1 1 1
1 1101 1 1 78 TYR CE2 C 6.408 -18.220 2.062 1.00 . A A . 78 TYR CE2 1 1
1 1102 1 1 78 TYR CG C 8.479 -18.594 0.857 1.00 . A A . 78 TYR CG 1 1
1 1103 1 1 78 TYR CZ C 6.726 -19.265 2.949 1.00 . A A . 78 TYR CZ 1 1
1 1104 1 1 78 TYR H H 8.996 -15.737 -0.681 1.00 . A A . 78 TYR H 1 1
1 1105 1 1 78 TYR HA H 10.576 -17.204 1.256 1.00 . A A . 78 TYR HA 1 1
1 1106 1 1 78 TYR HB2 H 8.896 -17.935 -1.128 1.00 . A A . 78 TYR HB2 1 1
1 1107 1 1 78 TYR HB3 H 10.043 -19.095 -0.474 1.00 . A A . 78 TYR HB3 1 1
1 1108 1 1 78 TYR HD1 H 9.724 -20.180 1.610 1.00 . A A . 78 TYR HD1 1 1
1 1109 1 1 78 TYR HD2 H 7.045 -17.067 0.361 1.00 . A A . 78 TYR HD2 1 1
1 1110 1 1 78 TYR HE1 H 8.172 -20.797 3.430 1.00 . A A . 78 TYR HE1 1 1
1 1111 1 1 78 TYR HE2 H 5.487 -17.660 2.209 1.00 . A A . 78 TYR HE2 1 1
1 1112 1 1 78 TYR HH H 6.253 -20.242 4.550 1.00 . A A . 78 TYR HH 1 1
1 1113 1 1 78 TYR N N 9.757 -15.795 -0.025 1.00 . A A . 78 TYR N 1 1
1 1114 1 1 78 TYR O O 12.710 -17.599 0.143 1.00 . A A . 78 TYR O 1 1
1 1115 1 1 78 TYR OH O 5.879 -19.569 3.977 1.00 . A A . 78 TYR OH 1 1
1 1116 1 1 79 ALA C C 14.124 -15.682 -1.742 1.00 . A A . 79 ALA C 1 1
1 1117 1 1 79 ALA CA C 13.151 -16.637 -2.421 1.00 . A A . 79 ALA CA 1 1
1 1118 1 1 79 ALA CB C 12.897 -16.232 -3.876 1.00 . A A . 79 ALA CB 1 1
1 1119 1 1 79 ALA H H 11.063 -16.366 -2.222 1.00 . A A . 79 ALA H 1 1
1 1120 1 1 79 ALA HA H 13.606 -17.623 -2.426 1.00 . A A . 79 ALA HA 1 1
1 1121 1 1 79 ALA HB1 H 12.395 -15.267 -3.914 1.00 . A A . 79 ALA HB1 1 1
1 1122 1 1 79 ALA HB2 H 13.844 -16.178 -4.411 1.00 . A A . 79 ALA HB2 1 1
1 1123 1 1 79 ALA HB3 H 12.255 -16.976 -4.355 1.00 . A A . 79 ALA HB3 1 1
1 1124 1 1 79 ALA N N 11.876 -16.707 -1.735 1.00 . A A . 79 ALA N 1 1
1 1125 1 1 79 ALA O O 15.327 -15.957 -1.707 1.00 . A A . 79 ALA O 1 1
1 1126 1 1 80 ALA C C 14.953 -14.215 0.911 1.00 . A A . 80 ALA C 1 1
1 1127 1 1 80 ALA CA C 14.415 -13.641 -0.395 1.00 . A A . 80 ALA CA 1 1
1 1128 1 1 80 ALA CB C 13.544 -12.423 -0.127 1.00 . A A . 80 ALA CB 1 1
1 1129 1 1 80 ALA H H 12.647 -14.402 -1.288 1.00 . A A . 80 ALA H 1 1
1 1130 1 1 80 ALA HA H 15.271 -13.337 -0.989 1.00 . A A . 80 ALA HA 1 1
1 1131 1 1 80 ALA HB1 H 12.664 -12.701 0.455 1.00 . A A . 80 ALA HB1 1 1
1 1132 1 1 80 ALA HB2 H 14.111 -11.695 0.453 1.00 . A A . 80 ALA HB2 1 1
1 1133 1 1 80 ALA HB3 H 13.224 -11.972 -1.064 1.00 . A A . 80 ALA HB3 1 1
1 1134 1 1 80 ALA N N 13.634 -14.591 -1.159 1.00 . A A . 80 ALA N 1 1
1 1135 1 1 80 ALA O O 16.089 -13.912 1.296 1.00 . A A . 80 ALA O 1 1
1 1136 1 1 81 LEU C C 15.421 -16.928 2.591 1.00 . A A . 81 LEU C 1 1
1 1137 1 1 81 LEU CA C 14.546 -15.710 2.830 1.00 . A A . 81 LEU CA 1 1
1 1138 1 1 81 LEU CB C 13.273 -16.067 3.594 1.00 . A A . 81 LEU CB 1 1
1 1139 1 1 81 LEU CD1 C 14.271 -15.910 5.927 1.00 . A A . 81 LEU CD1 1 1
1 1140 1 1 81 LEU CD2 C 12.152 -17.126 5.568 1.00 . A A . 81 LEU CD2 1 1
1 1141 1 1 81 LEU CG C 13.491 -16.769 4.932 1.00 . A A . 81 LEU CG 1 1
1 1142 1 1 81 LEU H H 13.224 -15.176 1.264 1.00 . A A . 81 LEU H 1 1
1 1143 1 1 81 LEU HA H 15.122 -15.014 3.439 1.00 . A A . 81 LEU HA 1 1
1 1144 1 1 81 LEU HB2 H 12.708 -15.145 3.777 1.00 . A A . 81 LEU HB2 1 1
1 1145 1 1 81 LEU HB3 H 12.660 -16.703 2.967 1.00 . A A . 81 LEU HB3 1 1
1 1146 1 1 81 LEU HD11 H 15.305 -15.828 5.581 1.00 . A A . 81 LEU HD11 1 1
1 1147 1 1 81 LEU HD12 H 14.285 -16.389 6.905 1.00 . A A . 81 LEU HD12 1 1
1 1148 1 1 81 LEU HD13 H 13.824 -14.922 6.002 1.00 . A A . 81 LEU HD13 1 1
1 1149 1 1 81 LEU HD21 H 12.317 -17.723 6.476 1.00 . A A . 81 LEU HD21 1 1
1 1150 1 1 81 LEU HD22 H 11.553 -17.717 4.874 1.00 . A A . 81 LEU HD22 1 1
1 1151 1 1 81 LEU HD23 H 11.606 -16.225 5.835 1.00 . A A . 81 LEU HD23 1 1
1 1152 1 1 81 LEU HG H 14.027 -17.693 4.767 1.00 . A A . 81 LEU HG 1 1
1 1153 1 1 81 LEU N N 14.162 -15.040 1.604 1.00 . A A . 81 LEU N 1 1
1 1154 1 1 81 LEU O O 16.338 -17.187 3.370 1.00 . A A . 81 LEU O 1 1
1 1155 1 1 82 ALA C C 17.439 -18.637 0.990 1.00 . A A . 82 ALA C 1 1
1 1156 1 1 82 ALA CA C 15.948 -18.864 1.163 1.00 . A A . 82 ALA CA 1 1
1 1157 1 1 82 ALA CB C 15.333 -19.482 -0.091 1.00 . A A . 82 ALA CB 1 1
1 1158 1 1 82 ALA H H 14.411 -17.429 0.923 1.00 . A A . 82 ALA H 1 1
1 1159 1 1 82 ALA HA H 15.822 -19.573 1.992 1.00 . A A . 82 ALA HA 1 1
1 1160 1 1 82 ALA HB1 H 15.397 -18.777 -0.927 1.00 . A A . 82 ALA HB1 1 1
1 1161 1 1 82 ALA HB2 H 15.871 -20.390 -0.349 1.00 . A A . 82 ALA HB2 1 1
1 1162 1 1 82 ALA HB3 H 14.284 -19.735 0.083 1.00 . A A . 82 ALA HB3 1 1
1 1163 1 1 82 ALA N N 15.203 -17.666 1.495 1.00 . A A . 82 ALA N 1 1
1 1164 1 1 82 ALA O O 18.219 -19.554 1.231 1.00 . A A . 82 ALA O 1 1
1 1165 1 1 83 GLU C C 19.998 -17.229 1.935 1.00 . A A . 83 GLU C 1 1
1 1166 1 1 83 GLU CA C 19.251 -17.004 0.625 1.00 . A A . 83 GLU CA 1 1
1 1167 1 1 83 GLU CB C 19.322 -15.515 0.296 1.00 . A A . 83 GLU CB 1 1
1 1168 1 1 83 GLU CD C 19.928 -15.784 -2.135 1.00 . A A . 83 GLU CD 1 1
1 1169 1 1 83 GLU CG C 18.946 -15.181 -1.143 1.00 . A A . 83 GLU CG 1 1
1 1170 1 1 83 GLU H H 17.165 -16.723 0.461 1.00 . A A . 83 GLU H 1 1
1 1171 1 1 83 GLU HA H 19.785 -17.576 -0.139 1.00 . A A . 83 GLU HA 1 1
1 1172 1 1 83 GLU HB2 H 18.658 -14.975 0.969 1.00 . A A . 83 GLU HB2 1 1
1 1173 1 1 83 GLU HB3 H 20.326 -15.157 0.473 1.00 . A A . 83 GLU HB3 1 1
1 1174 1 1 83 GLU HG2 H 17.925 -15.536 -1.347 1.00 . A A . 83 GLU HG2 1 1
1 1175 1 1 83 GLU HG3 H 18.942 -14.096 -1.255 1.00 . A A . 83 GLU HG3 1 1
1 1176 1 1 83 GLU N N 17.861 -17.422 0.657 1.00 . A A . 83 GLU N 1 1
1 1177 1 1 83 GLU O O 21.216 -17.303 1.928 1.00 . A A . 83 GLU O 1 1
1 1178 1 1 83 GLU OE1 O 19.614 -16.842 -2.729 1.00 . A A . 83 GLU OE1 1 1
1 1179 1 1 83 GLU OE2 O 21.039 -15.235 -2.288 1.00 . A A . 83 GLU OE2 1 1
1 1180 1 1 84 LEU C C 20.039 -18.733 4.978 1.00 . A A . 84 LEU C 1 1
1 1181 1 1 84 LEU CA C 19.859 -17.335 4.402 1.00 . A A . 84 LEU CA 1 1
1 1182 1 1 84 LEU CB C 19.039 -16.407 5.290 1.00 . A A . 84 LEU CB 1 1
1 1183 1 1 84 LEU CD1 C 18.135 -14.119 5.776 1.00 . A A . 84 LEU CD1 1 1
1 1184 1 1 84 LEU CD2 C 20.305 -14.289 4.618 1.00 . A A . 84 LEU CD2 1 1
1 1185 1 1 84 LEU CG C 18.946 -14.966 4.795 1.00 . A A . 84 LEU CG 1 1
1 1186 1 1 84 LEU H H 18.288 -17.253 2.996 1.00 . A A . 84 LEU H 1 1
1 1187 1 1 84 LEU HA H 20.865 -16.938 4.350 1.00 . A A . 84 LEU HA 1 1
1 1188 1 1 84 LEU HB2 H 18.035 -16.813 5.384 1.00 . A A . 84 LEU HB2 1 1
1 1189 1 1 84 LEU HB3 H 19.491 -16.403 6.285 1.00 . A A . 84 LEU HB3 1 1
1 1190 1 1 84 LEU HD11 H 18.621 -14.095 6.753 1.00 . A A . 84 LEU HD11 1 1
1 1191 1 1 84 LEU HD12 H 17.138 -14.536 5.891 1.00 . A A . 84 LEU HD12 1 1
1 1192 1 1 84 LEU HD13 H 18.054 -13.101 5.390 1.00 . A A . 84 LEU HD13 1 1
1 1193 1 1 84 LEU HD21 H 20.867 -14.777 3.827 1.00 . A A . 84 LEU HD21 1 1
1 1194 1 1 84 LEU HD22 H 20.871 -14.330 5.545 1.00 . A A . 84 LEU HD22 1 1
1 1195 1 1 84 LEU HD23 H 20.152 -13.246 4.325 1.00 . A A . 84 LEU HD23 1 1
1 1196 1 1 84 LEU HG H 18.418 -14.937 3.836 1.00 . A A . 84 LEU HG 1 1
1 1197 1 1 84 LEU N N 19.288 -17.315 3.063 1.00 . A A . 84 LEU N 1 1
1 1198 1 1 84 LEU O O 20.644 -18.871 6.038 1.00 . A A . 84 LEU O 1 1
1 1199 1 1 85 ASP C C 21.382 -21.429 4.346 1.00 . A A . 85 ASP C 1 1
1 1200 1 1 85 ASP CA C 19.909 -21.156 4.633 1.00 . A A . 85 ASP CA 1 1
1 1201 1 1 85 ASP CB C 19.011 -22.126 3.861 1.00 . A A . 85 ASP CB 1 1
1 1202 1 1 85 ASP CG C 19.260 -23.587 4.210 1.00 . A A . 85 ASP CG 1 1
1 1203 1 1 85 ASP H H 19.125 -19.618 3.409 1.00 . A A . 85 ASP H 1 1
1 1204 1 1 85 ASP HA H 19.728 -21.307 5.696 1.00 . A A . 85 ASP HA 1 1
1 1205 1 1 85 ASP HB2 H 17.976 -21.894 4.071 1.00 . A A . 85 ASP HB2 1 1
1 1206 1 1 85 ASP HB3 H 19.179 -21.993 2.792 1.00 . A A . 85 ASP HB3 1 1
1 1207 1 1 85 ASP N N 19.583 -19.788 4.287 1.00 . A A . 85 ASP N 1 1
1 1208 1 1 85 ASP O O 21.833 -21.262 3.216 1.00 . A A . 85 ASP O 1 1
1 1209 1 1 85 ASP OD1 O 19.826 -23.848 5.299 1.00 . A A . 85 ASP OD1 1 1
1 1210 1 1 85 ASP OD2 O 18.899 -24.468 3.404 1.00 . A A . 85 ASP OD2 1 1
1 1211 1 1 86 SER C C 24.024 -23.327 4.686 1.00 . A A . 86 SER C 1 1
1 1212 1 1 86 SER CA C 23.598 -21.975 5.249 1.00 . A A . 86 SER CA 1 1
1 1213 1 1 86 SER CB C 24.248 -21.714 6.600 1.00 . A A . 86 SER CB 1 1
1 1214 1 1 86 SER H H 21.722 -21.966 6.264 1.00 . A A . 86 SER H 1 1
1 1215 1 1 86 SER HA H 23.971 -21.222 4.562 1.00 . A A . 86 SER HA 1 1
1 1216 1 1 86 SER HB2 H 25.324 -21.755 6.487 1.00 . A A . 86 SER HB2 1 1
1 1217 1 1 86 SER HB3 H 23.979 -20.719 6.940 1.00 . A A . 86 SER HB3 1 1
1 1218 1 1 86 SER HG H 22.909 -22.552 7.739 1.00 . A A . 86 SER HG 1 1
1 1219 1 1 86 SER N N 22.153 -21.823 5.358 1.00 . A A . 86 SER N 1 1
1 1220 1 1 86 SER O O 24.985 -23.403 3.926 1.00 . A A . 86 SER O 1 1
1 1221 1 1 86 SER OG O 23.851 -22.662 7.579 1.00 . A A . 86 SER OG 1 1
1 1222 1 1 87 ASN C C 22.919 -26.570 3.844 1.00 . A A . 87 ASN C 1 1
1 1223 1 1 87 ASN CA C 23.733 -25.781 4.858 1.00 . A A . 87 ASN CA 1 1
1 1224 1 1 87 ASN CB C 23.769 -26.462 6.230 1.00 . A A . 87 ASN CB 1 1
1 1225 1 1 87 ASN CG C 22.399 -26.613 6.865 1.00 . A A . 87 ASN CG 1 1
1 1226 1 1 87 ASN H H 22.516 -24.253 5.640 1.00 . A A . 87 ASN H 1 1
1 1227 1 1 87 ASN HA H 24.757 -25.780 4.487 1.00 . A A . 87 ASN HA 1 1
1 1228 1 1 87 ASN HB2 H 24.210 -27.461 6.127 1.00 . A A . 87 ASN HB2 1 1
1 1229 1 1 87 ASN HB3 H 24.403 -25.903 6.907 1.00 . A A . 87 ASN HB3 1 1
1 1230 1 1 87 ASN HD21 H 22.816 -28.425 7.709 1.00 . A A . 87 ASN HD21 1 1
1 1231 1 1 87 ASN HD22 H 21.184 -27.779 7.941 1.00 . A A . 87 ASN HD22 1 1
1 1232 1 1 87 ASN N N 23.327 -24.403 5.055 1.00 . A A . 87 ASN N 1 1
1 1233 1 1 87 ASN ND2 N 22.120 -27.701 7.585 1.00 . A A . 87 ASN ND2 1 1
1 1234 1 1 87 ASN O O 23.351 -27.663 3.488 1.00 . A A . 87 ASN O 1 1
1 1235 1 1 87 ASN OD1 O 21.521 -25.759 6.707 1.00 . A A . 87 ASN OD1 1 1
1 1236 1 1 88 GLY C C 20.045 -27.800 2.866 1.00 . A A . 88 GLY C 1 1
1 1237 1 1 88 GLY CA C 21.001 -26.741 2.341 1.00 . A A . 88 GLY CA 1 1
1 1238 1 1 88 GLY H H 21.438 -25.196 3.727 1.00 . A A . 88 GLY H 1 1
1 1239 1 1 88 GLY HA2 H 20.405 -25.984 1.820 1.00 . A A . 88 GLY HA2 1 1
1 1240 1 1 88 GLY HA3 H 21.666 -27.202 1.609 1.00 . A A . 88 GLY HA3 1 1
1 1241 1 1 88 GLY N N 21.789 -26.070 3.354 1.00 . A A . 88 GLY N 1 1
1 1242 1 1 88 GLY O O 19.873 -28.837 2.235 1.00 . A A . 88 GLY O 1 1
1 1243 1 1 89 ASP C C 17.001 -27.851 4.362 1.00 . A A . 89 ASP C 1 1
1 1244 1 1 89 ASP CA C 18.409 -28.377 4.623 1.00 . A A . 89 ASP CA 1 1
1 1245 1 1 89 ASP CB C 18.683 -28.567 6.113 1.00 . A A . 89 ASP CB 1 1
1 1246 1 1 89 ASP CG C 18.702 -27.262 6.904 1.00 . A A . 89 ASP CG 1 1
1 1247 1 1 89 ASP H H 19.597 -26.646 4.447 1.00 . A A . 89 ASP H 1 1
1 1248 1 1 89 ASP HA H 18.437 -29.375 4.175 1.00 . A A . 89 ASP HA 1 1
1 1249 1 1 89 ASP HB2 H 17.926 -29.219 6.541 1.00 . A A . 89 ASP HB2 1 1
1 1250 1 1 89 ASP HB3 H 19.644 -29.052 6.223 1.00 . A A . 89 ASP HB3 1 1
1 1251 1 1 89 ASP N N 19.426 -27.546 4.026 1.00 . A A . 89 ASP N 1 1
1 1252 1 1 89 ASP O O 16.024 -28.486 4.758 1.00 . A A . 89 ASP O 1 1
1 1253 1 1 89 ASP OD1 O 18.177 -26.220 6.439 1.00 . A A . 89 ASP OD1 1 1
1 1254 1 1 89 ASP OD2 O 19.280 -27.193 8.005 1.00 . A A . 89 ASP OD2 1 1
1 1255 1 1 90 ASN C C 14.842 -25.528 4.541 1.00 . A A . 90 ASN C 1 1
1 1256 1 1 90 ASN CA C 15.639 -26.029 3.353 1.00 . A A . 90 ASN CA 1 1
1 1257 1 1 90 ASN CB C 14.850 -26.856 2.330 1.00 . A A . 90 ASN CB 1 1
1 1258 1 1 90 ASN CG C 13.984 -26.017 1.411 1.00 . A A . 90 ASN CG 1 1
1 1259 1 1 90 ASN H H 17.723 -26.207 3.501 1.00 . A A . 90 ASN H 1 1
1 1260 1 1 90 ASN HA H 15.975 -25.132 2.831 1.00 . A A . 90 ASN HA 1 1
1 1261 1 1 90 ASN HB2 H 15.546 -27.403 1.696 1.00 . A A . 90 ASN HB2 1 1
1 1262 1 1 90 ASN HB3 H 14.235 -27.594 2.852 1.00 . A A . 90 ASN HB3 1 1
1 1263 1 1 90 ASN HD21 H 12.128 -25.770 0.645 1.00 . A A . 90 ASN HD21 1 1
1 1264 1 1 90 ASN HD22 H 12.235 -26.821 2.068 1.00 . A A . 90 ASN HD22 1 1
1 1265 1 1 90 ASN N N 16.871 -26.711 3.687 1.00 . A A . 90 ASN N 1 1
1 1266 1 1 90 ASN ND2 N 12.666 -26.208 1.385 1.00 . A A . 90 ASN ND2 1 1
1 1267 1 1 90 ASN O O 13.629 -25.337 4.430 1.00 . A A . 90 ASN O 1 1
1 1268 1 1 90 ASN OD1 O 14.481 -25.188 0.644 1.00 . A A . 90 ASN OD1 1 1
1 1269 1 1 91 ILE C C 15.848 -23.479 7.331 1.00 . A A . 91 ILE C 1 1
1 1270 1 1 91 ILE CA C 14.909 -24.559 6.815 1.00 . A A . 91 ILE CA 1 1
1 1271 1 1 91 ILE CB C 14.456 -25.494 7.929 1.00 . A A . 91 ILE CB 1 1
1 1272 1 1 91 ILE CD1 C 15.224 -26.988 9.865 1.00 . A A . 91 ILE CD1 1 1
1 1273 1 1 91 ILE CG1 C 15.584 -26.309 8.541 1.00 . A A . 91 ILE CG1 1 1
1 1274 1 1 91 ILE CG2 C 13.336 -26.419 7.451 1.00 . A A . 91 ILE CG2 1 1
1 1275 1 1 91 ILE H H 16.460 -25.498 5.746 1.00 . A A . 91 ILE H 1 1
1 1276 1 1 91 ILE HA H 14.023 -24.034 6.468 1.00 . A A . 91 ILE HA 1 1
1 1277 1 1 91 ILE HB H 14.027 -24.867 8.709 1.00 . A A . 91 ILE HB 1 1
1 1278 1 1 91 ILE HD11 H 16.114 -27.426 10.295 1.00 . A A . 91 ILE HD11 1 1
1 1279 1 1 91 ILE HD12 H 14.825 -26.249 10.560 1.00 . A A . 91 ILE HD12 1 1
1 1280 1 1 91 ILE HD13 H 14.486 -27.772 9.697 1.00 . A A . 91 ILE HD13 1 1
1 1281 1 1 91 ILE HG12 H 15.917 -27.072 7.839 1.00 . A A . 91 ILE HG12 1 1
1 1282 1 1 91 ILE HG13 H 16.430 -25.656 8.750 1.00 . A A . 91 ILE HG13 1 1
1 1283 1 1 91 ILE HG21 H 12.886 -26.945 8.290 1.00 . A A . 91 ILE HG21 1 1
1 1284 1 1 91 ILE HG22 H 12.559 -25.840 6.954 1.00 . A A . 91 ILE HG22 1 1
1 1285 1 1 91 ILE HG23 H 13.727 -27.156 6.749 1.00 . A A . 91 ILE HG23 1 1
1 1286 1 1 91 ILE N N 15.479 -25.265 5.687 1.00 . A A . 91 ILE N 1 1
1 1287 1 1 91 ILE O O 17.071 -23.601 7.211 1.00 . A A . 91 ILE O 1 1
1 1288 1 1 92 ILE C C 15.994 -21.682 10.117 1.00 . A A . 92 ILE C 1 1
1 1289 1 1 92 ILE CA C 16.049 -21.396 8.624 1.00 . A A . 92 ILE CA 1 1
1 1290 1 1 92 ILE CB C 15.542 -20.011 8.262 1.00 . A A . 92 ILE CB 1 1
1 1291 1 1 92 ILE CD1 C 16.713 -19.866 5.963 1.00 . A A . 92 ILE CD1 1 1
1 1292 1 1 92 ILE CG1 C 15.421 -19.749 6.768 1.00 . A A . 92 ILE CG1 1 1
1 1293 1 1 92 ILE CG2 C 16.412 -18.936 8.907 1.00 . A A . 92 ILE CG2 1 1
1 1294 1 1 92 ILE H H 14.286 -22.411 8.021 1.00 . A A . 92 ILE H 1 1
1 1295 1 1 92 ILE HA H 17.101 -21.451 8.315 1.00 . A A . 92 ILE HA 1 1
1 1296 1 1 92 ILE HB H 14.539 -19.901 8.671 1.00 . A A . 92 ILE HB 1 1
1 1297 1 1 92 ILE HD11 H 17.127 -20.877 6.063 1.00 . A A . 92 ILE HD11 1 1
1 1298 1 1 92 ILE HD12 H 16.511 -19.662 4.913 1.00 . A A . 92 ILE HD12 1 1
1 1299 1 1 92 ILE HD13 H 17.447 -19.144 6.326 1.00 . A A . 92 ILE HD13 1 1
1 1300 1 1 92 ILE HG12 H 14.694 -20.446 6.340 1.00 . A A . 92 ILE HG12 1 1
1 1301 1 1 92 ILE HG13 H 15.021 -18.745 6.617 1.00 . A A . 92 ILE HG13 1 1
1 1302 1 1 92 ILE HG21 H 16.292 -18.957 9.996 1.00 . A A . 92 ILE HG21 1 1
1 1303 1 1 92 ILE HG22 H 17.462 -19.101 8.665 1.00 . A A . 92 ILE HG22 1 1
1 1304 1 1 92 ILE HG23 H 16.111 -17.949 8.553 1.00 . A A . 92 ILE HG23 1 1
1 1305 1 1 92 ILE N N 15.297 -22.432 7.944 1.00 . A A . 92 ILE N 1 1
1 1306 1 1 92 ILE O O 14.910 -21.613 10.707 1.00 . A A . 92 ILE O 1 1
1 1307 1 1 93 ASN C C 18.497 -21.940 12.768 1.00 . A A . 93 ASN C 1 1
1 1308 1 1 93 ASN CA C 17.234 -22.461 12.111 1.00 . A A . 93 ASN CA 1 1
1 1309 1 1 93 ASN CB C 17.121 -23.986 12.133 1.00 . A A . 93 ASN CB 1 1
1 1310 1 1 93 ASN CG C 18.230 -24.695 11.371 1.00 . A A . 93 ASN CG 1 1
1 1311 1 1 93 ASN H H 17.967 -22.020 10.196 1.00 . A A . 93 ASN H 1 1
1 1312 1 1 93 ASN HA H 16.394 -22.065 12.687 1.00 . A A . 93 ASN HA 1 1
1 1313 1 1 93 ASN HB2 H 17.115 -24.343 13.167 1.00 . A A . 93 ASN HB2 1 1
1 1314 1 1 93 ASN HB3 H 16.179 -24.283 11.691 1.00 . A A . 93 ASN HB3 1 1
1 1315 1 1 93 ASN HD21 H 19.145 -25.339 13.078 1.00 . A A . 93 ASN HD21 1 1
1 1316 1 1 93 ASN HD22 H 19.900 -25.807 11.538 1.00 . A A . 93 ASN HD22 1 1
1 1317 1 1 93 ASN N N 17.117 -22.017 10.740 1.00 . A A . 93 ASN N 1 1
1 1318 1 1 93 ASN ND2 N 19.181 -25.332 12.070 1.00 . A A . 93 ASN ND2 1 1
1 1319 1 1 93 ASN O O 19.380 -21.420 12.072 1.00 . A A . 93 ASN O 1 1
1 1320 1 1 93 ASN OD1 O 18.286 -24.716 10.141 1.00 . A A . 93 ASN OD1 1 1
1 1321 1 1 94 ALA C C 21.131 -21.726 14.438 1.00 . A A . 94 ALA C 1 1
1 1322 1 1 94 ALA CA C 19.705 -21.377 14.832 1.00 . A A . 94 ALA CA 1 1
1 1323 1 1 94 ALA CB C 19.467 -21.603 16.323 1.00 . A A . 94 ALA CB 1 1
1 1324 1 1 94 ALA H H 17.920 -22.489 14.626 1.00 . A A . 94 ALA H 1 1
1 1325 1 1 94 ALA HA H 19.608 -20.312 14.653 1.00 . A A . 94 ALA HA 1 1
1 1326 1 1 94 ALA HB1 H 18.472 -21.254 16.597 1.00 . A A . 94 ALA HB1 1 1
1 1327 1 1 94 ALA HB2 H 19.566 -22.665 16.566 1.00 . A A . 94 ALA HB2 1 1
1 1328 1 1 94 ALA HB3 H 20.197 -21.033 16.904 1.00 . A A . 94 ALA HB3 1 1
1 1329 1 1 94 ALA N N 18.647 -22.032 14.084 1.00 . A A . 94 ALA N 1 1
1 1330 1 1 94 ALA O O 22.034 -20.950 14.724 1.00 . A A . 94 ALA O 1 1
1 1331 1 1 95 ALA C C 23.025 -22.360 11.964 1.00 . A A . 95 ALA C 1 1
1 1332 1 1 95 ALA CA C 22.646 -23.197 13.173 1.00 . A A . 95 ALA CA 1 1
1 1333 1 1 95 ALA CB C 22.615 -24.682 12.821 1.00 . A A . 95 ALA CB 1 1
1 1334 1 1 95 ALA H H 20.582 -23.481 13.604 1.00 . A A . 95 ALA H 1 1
1 1335 1 1 95 ALA HA H 23.417 -23.044 13.922 1.00 . A A . 95 ALA HA 1 1
1 1336 1 1 95 ALA HB1 H 23.564 -24.967 12.366 1.00 . A A . 95 ALA HB1 1 1
1 1337 1 1 95 ALA HB2 H 22.459 -25.285 13.715 1.00 . A A . 95 ALA HB2 1 1
1 1338 1 1 95 ALA HB3 H 21.817 -24.888 12.105 1.00 . A A . 95 ALA HB3 1 1
1 1339 1 1 95 ALA N N 21.364 -22.855 13.757 1.00 . A A . 95 ALA N 1 1
1 1340 1 1 95 ALA O O 24.213 -22.245 11.664 1.00 . A A . 95 ALA O 1 1
1 1341 1 1 96 ASP C C 22.677 -19.371 10.975 1.00 . A A . 96 ASP C 1 1
1 1342 1 1 96 ASP CA C 22.311 -20.690 10.294 1.00 . A A . 96 ASP CA 1 1
1 1343 1 1 96 ASP CB C 21.096 -20.501 9.394 1.00 . A A . 96 ASP CB 1 1
1 1344 1 1 96 ASP CG C 20.565 -21.792 8.760 1.00 . A A . 96 ASP CG 1 1
1 1345 1 1 96 ASP H H 21.123 -21.819 11.602 1.00 . A A . 96 ASP H 1 1
1 1346 1 1 96 ASP HA H 23.144 -20.984 9.660 1.00 . A A . 96 ASP HA 1 1
1 1347 1 1 96 ASP HB2 H 20.297 -20.033 9.957 1.00 . A A . 96 ASP HB2 1 1
1 1348 1 1 96 ASP HB3 H 21.363 -19.819 8.579 1.00 . A A . 96 ASP HB3 1 1
1 1349 1 1 96 ASP N N 22.075 -21.723 11.279 1.00 . A A . 96 ASP N 1 1
1 1350 1 1 96 ASP O O 21.930 -18.881 11.830 1.00 . A A . 96 ASP O 1 1
1 1351 1 1 96 ASP OD1 O 21.285 -22.467 7.998 1.00 . A A . 96 ASP OD1 1 1
1 1352 1 1 96 ASP OD2 O 19.390 -22.166 8.958 1.00 . A A . 96 ASP OD2 1 1
1 1353 1 1 97 ALA C C 23.338 -16.368 11.112 1.00 . A A . 97 ALA C 1 1
1 1354 1 1 97 ALA CA C 24.283 -17.553 11.241 1.00 . A A . 97 ALA CA 1 1
1 1355 1 1 97 ALA CB C 25.666 -17.216 10.658 1.00 . A A . 97 ALA CB 1 1
1 1356 1 1 97 ALA H H 24.379 -19.190 9.904 1.00 . A A . 97 ALA H 1 1
1 1357 1 1 97 ALA HA H 24.408 -17.746 12.307 1.00 . A A . 97 ALA HA 1 1
1 1358 1 1 97 ALA HB1 H 26.055 -16.320 11.133 1.00 . A A . 97 ALA HB1 1 1
1 1359 1 1 97 ALA HB2 H 26.354 -18.048 10.843 1.00 . A A . 97 ALA HB2 1 1
1 1360 1 1 97 ALA HB3 H 25.579 -17.044 9.588 1.00 . A A . 97 ALA HB3 1 1
1 1361 1 1 97 ALA N N 23.805 -18.765 10.613 1.00 . A A . 97 ALA N 1 1
1 1362 1 1 97 ALA O O 23.302 -15.510 11.992 1.00 . A A . 97 ALA O 1 1
1 1363 1 1 98 ALA C C 20.338 -15.416 10.863 1.00 . A A . 98 ALA C 1 1
1 1364 1 1 98 ALA CA C 21.498 -15.331 9.877 1.00 . A A . 98 ALA CA 1 1
1 1365 1 1 98 ALA CB C 21.003 -15.421 8.433 1.00 . A A . 98 ALA CB 1 1
1 1366 1 1 98 ALA H H 22.628 -17.029 9.343 1.00 . A A . 98 ALA H 1 1
1 1367 1 1 98 ALA HA H 21.942 -14.345 10.009 1.00 . A A . 98 ALA HA 1 1
1 1368 1 1 98 ALA HB1 H 20.545 -16.395 8.273 1.00 . A A . 98 ALA HB1 1 1
1 1369 1 1 98 ALA HB2 H 20.273 -14.639 8.253 1.00 . A A . 98 ALA HB2 1 1
1 1370 1 1 98 ALA HB3 H 21.835 -15.302 7.753 1.00 . A A . 98 ALA HB3 1 1
1 1371 1 1 98 ALA N N 22.514 -16.335 10.065 1.00 . A A . 98 ALA N 1 1
1 1372 1 1 98 ALA O O 19.640 -14.425 11.067 1.00 . A A . 98 ALA O 1 1
1 1373 1 1 99 PHE C C 19.194 -15.768 13.677 1.00 . A A . 99 PHE C 1 1
1 1374 1 1 99 PHE CA C 19.051 -16.708 12.499 1.00 . A A . 99 PHE CA 1 1
1 1375 1 1 99 PHE CB C 19.002 -18.164 12.953 1.00 . A A . 99 PHE CB 1 1
1 1376 1 1 99 PHE CD1 C 16.712 -19.174 13.221 1.00 . A A . 99 PHE CD1 1 1
1 1377 1 1 99 PHE CD2 C 17.824 -18.310 15.181 1.00 . A A . 99 PHE CD2 1 1
1 1378 1 1 99 PHE CE1 C 15.630 -19.592 14.007 1.00 . A A . 99 PHE CE1 1 1
1 1379 1 1 99 PHE CE2 C 16.741 -18.708 15.975 1.00 . A A . 99 PHE CE2 1 1
1 1380 1 1 99 PHE CG C 17.821 -18.541 13.807 1.00 . A A . 99 PHE CG 1 1
1 1381 1 1 99 PHE CZ C 15.643 -19.354 15.388 1.00 . A A . 99 PHE CZ 1 1
1 1382 1 1 99 PHE H H 20.736 -17.334 11.385 1.00 . A A . 99 PHE H 1 1
1 1383 1 1 99 PHE HA H 18.095 -16.484 12.010 1.00 . A A . 99 PHE HA 1 1
1 1384 1 1 99 PHE HB2 H 19.010 -18.807 12.071 1.00 . A A . 99 PHE HB2 1 1
1 1385 1 1 99 PHE HB3 H 19.915 -18.383 13.510 1.00 . A A . 99 PHE HB3 1 1
1 1386 1 1 99 PHE HD1 H 16.706 -19.376 12.159 1.00 . A A . 99 PHE HD1 1 1
1 1387 1 1 99 PHE HD2 H 18.673 -17.821 15.643 1.00 . A A . 99 PHE HD2 1 1
1 1388 1 1 99 PHE HE1 H 14.788 -20.083 13.552 1.00 . A A . 99 PHE HE1 1 1
1 1389 1 1 99 PHE HE2 H 16.752 -18.517 17.044 1.00 . A A . 99 PHE HE2 1 1
1 1390 1 1 99 PHE HZ H 14.810 -19.663 16.002 1.00 . A A . 99 PHE HZ 1 1
1 1391 1 1 99 PHE N N 20.114 -16.553 11.536 1.00 . A A . 99 PHE N 1 1
1 1392 1 1 99 PHE O O 18.205 -15.211 14.158 1.00 . A A . 99 PHE O 1 1
1 1393 1 1 100 GLN C C 20.465 -13.080 14.692 1.00 . A A . 100 GLN C 1 1
1 1394 1 1 100 GLN CA C 20.716 -14.515 15.140 1.00 . A A . 100 GLN CA 1 1
1 1395 1 1 100 GLN CB C 22.169 -14.668 15.607 1.00 . A A . 100 GLN CB 1 1
1 1396 1 1 100 GLN CD C 22.465 -17.208 15.622 1.00 . A A . 100 GLN CD 1 1
1 1397 1 1 100 GLN CG C 22.408 -15.923 16.437 1.00 . A A . 100 GLN CG 1 1
1 1398 1 1 100 GLN H H 21.204 -15.965 13.669 1.00 . A A . 100 GLN H 1 1
1 1399 1 1 100 GLN HA H 20.070 -14.696 15.993 1.00 . A A . 100 GLN HA 1 1
1 1400 1 1 100 GLN HB2 H 22.837 -14.649 14.749 1.00 . A A . 100 GLN HB2 1 1
1 1401 1 1 100 GLN HB3 H 22.416 -13.808 16.227 1.00 . A A . 100 GLN HB3 1 1
1 1402 1 1 100 GLN HE21 H 21.763 -19.093 15.427 1.00 . A A . 100 GLN HE21 1 1
1 1403 1 1 100 GLN HE22 H 21.031 -18.136 16.724 1.00 . A A . 100 GLN HE22 1 1
1 1404 1 1 100 GLN HG2 H 23.373 -15.827 16.938 1.00 . A A . 100 GLN HG2 1 1
1 1405 1 1 100 GLN HG3 H 21.641 -16.002 17.208 1.00 . A A . 100 GLN HG3 1 1
1 1406 1 1 100 GLN N N 20.431 -15.490 14.107 1.00 . A A . 100 GLN N 1 1
1 1407 1 1 100 GLN NE2 N 21.656 -18.216 15.937 1.00 . A A . 100 GLN NE2 1 1
1 1408 1 1 100 GLN O O 20.289 -12.206 15.537 1.00 . A A . 100 GLN O 1 1
1 1409 1 1 100 GLN OE1 O 23.248 -17.329 14.683 1.00 . A A . 100 GLN OE1 1 1
1 1410 1 1 101 SER C C 18.846 -11.199 12.343 1.00 . A A . 101 SER C 1 1
1 1411 1 1 101 SER CA C 20.274 -11.525 12.760 1.00 . A A . 101 SER CA 1 1
1 1412 1 1 101 SER CB C 21.192 -11.449 11.538 1.00 . A A . 101 SER CB 1 1
1 1413 1 1 101 SER H H 20.573 -13.600 12.757 1.00 . A A . 101 SER H 1 1
1 1414 1 1 101 SER HA H 20.593 -10.753 13.460 1.00 . A A . 101 SER HA 1 1
1 1415 1 1 101 SER HB2 H 20.804 -12.093 10.750 1.00 . A A . 101 SER HB2 1 1
1 1416 1 1 101 SER HB3 H 21.227 -10.420 11.174 1.00 . A A . 101 SER HB3 1 1
1 1417 1 1 101 SER HG H 22.944 -12.140 11.088 1.00 . A A . 101 SER HG 1 1
1 1418 1 1 101 SER N N 20.412 -12.826 13.382 1.00 . A A . 101 SER N 1 1
1 1419 1 1 101 SER O O 18.479 -10.024 12.263 1.00 . A A . 101 SER O 1 1
1 1420 1 1 101 SER OG O 22.490 -11.878 11.894 1.00 . A A . 101 SER OG 1 1
1 1421 1 1 102 LEU C C 15.836 -11.459 13.044 1.00 . A A . 102 LEU C 1 1
1 1422 1 1 102 LEU CA C 16.584 -12.031 11.849 1.00 . A A . 102 LEU CA 1 1
1 1423 1 1 102 LEU CB C 15.980 -13.373 11.430 1.00 . A A . 102 LEU CB 1 1
1 1424 1 1 102 LEU CD1 C 15.801 -15.252 9.803 1.00 . A A . 102 LEU CD1 1 1
1 1425 1 1 102 LEU CD2 C 15.742 -12.947 8.948 1.00 . A A . 102 LEU CD2 1 1
1 1426 1 1 102 LEU CG C 16.341 -13.851 10.028 1.00 . A A . 102 LEU CG 1 1
1 1427 1 1 102 LEU H H 18.371 -13.137 12.131 1.00 . A A . 102 LEU H 1 1
1 1428 1 1 102 LEU HA H 16.469 -11.317 11.040 1.00 . A A . 102 LEU HA 1 1
1 1429 1 1 102 LEU HB2 H 16.303 -14.128 12.153 1.00 . A A . 102 LEU HB2 1 1
1 1430 1 1 102 LEU HB3 H 14.900 -13.303 11.493 1.00 . A A . 102 LEU HB3 1 1
1 1431 1 1 102 LEU HD11 H 16.080 -15.591 8.805 1.00 . A A . 102 LEU HD11 1 1
1 1432 1 1 102 LEU HD12 H 14.713 -15.271 9.897 1.00 . A A . 102 LEU HD12 1 1
1 1433 1 1 102 LEU HD13 H 16.241 -15.934 10.532 1.00 . A A . 102 LEU HD13 1 1
1 1434 1 1 102 LEU HD21 H 16.198 -11.959 8.987 1.00 . A A . 102 LEU HD21 1 1
1 1435 1 1 102 LEU HD22 H 14.658 -12.862 9.082 1.00 . A A . 102 LEU HD22 1 1
1 1436 1 1 102 LEU HD23 H 15.938 -13.377 7.962 1.00 . A A . 102 LEU HD23 1 1
1 1437 1 1 102 LEU HG H 17.424 -13.863 9.900 1.00 . A A . 102 LEU HG 1 1
1 1438 1 1 102 LEU N N 18.002 -12.206 12.114 1.00 . A A . 102 LEU N 1 1
1 1439 1 1 102 LEU O O 16.227 -11.658 14.200 1.00 . A A . 102 LEU O 1 1
1 1440 1 1 103 ARG C C 12.388 -10.307 13.260 1.00 . A A . 103 ARG C 1 1
1 1441 1 1 103 ARG CA C 13.826 -10.175 13.743 1.00 . A A . 103 ARG CA 1 1
1 1442 1 1 103 ARG CB C 14.155 -8.707 13.955 1.00 . A A . 103 ARG CB 1 1
1 1443 1 1 103 ARG CD C 15.712 -8.886 15.969 1.00 . A A . 103 ARG CD 1 1
1 1444 1 1 103 ARG CG C 15.538 -8.388 14.539 1.00 . A A . 103 ARG CG 1 1
1 1445 1 1 103 ARG CZ C 18.182 -9.105 16.324 1.00 . A A . 103 ARG CZ 1 1
1 1446 1 1 103 ARG H H 14.515 -10.596 11.804 1.00 . A A . 103 ARG H 1 1
1 1447 1 1 103 ARG HA H 13.894 -10.713 14.688 1.00 . A A . 103 ARG HA 1 1
1 1448 1 1 103 ARG HB2 H 14.111 -8.208 12.987 1.00 . A A . 103 ARG HB2 1 1
1 1449 1 1 103 ARG HB3 H 13.406 -8.248 14.597 1.00 . A A . 103 ARG HB3 1 1
1 1450 1 1 103 ARG HD2 H 14.930 -8.461 16.595 1.00 . A A . 103 ARG HD2 1 1
1 1451 1 1 103 ARG HD3 H 15.618 -9.970 15.992 1.00 . A A . 103 ARG HD3 1 1
1 1452 1 1 103 ARG HE H 17.041 -7.604 16.992 1.00 . A A . 103 ARG HE 1 1
1 1453 1 1 103 ARG HG2 H 16.321 -8.804 13.899 1.00 . A A . 103 ARG HG2 1 1
1 1454 1 1 103 ARG HG3 H 15.657 -7.300 14.534 1.00 . A A . 103 ARG HG3 1 1
1 1455 1 1 103 ARG HH11 H 19.290 -7.721 17.354 1.00 . A A . 103 ARG HH11 1 1
1 1456 1 1 103 ARG HH12 H 20.207 -9.020 16.614 1.00 . A A . 103 ARG HH12 1 1
1 1457 1 1 103 ARG HH21 H 17.475 -10.656 15.196 1.00 . A A . 103 ARG HH21 1 1
1 1458 1 1 103 ARG HH22 H 19.170 -10.744 15.613 1.00 . A A . 103 ARG HH22 1 1
1 1459 1 1 103 ARG N N 14.744 -10.750 12.772 1.00 . A A . 103 ARG N 1 1
1 1460 1 1 103 ARG NE N 17.015 -8.486 16.496 1.00 . A A . 103 ARG NE 1 1
1 1461 1 1 103 ARG NH1 N 19.309 -8.596 16.839 1.00 . A A . 103 ARG NH1 1 1
1 1462 1 1 103 ARG NH2 N 18.289 -10.262 15.643 1.00 . A A . 103 ARG NH2 1 1
1 1463 1 1 103 ARG O O 12.140 -10.534 12.070 1.00 . A A . 103 ARG O 1 1
1 1464 1 1 104 VAL C C 9.586 -8.562 14.258 1.00 . A A . 104 VAL C 1 1
1 1465 1 1 104 VAL CA C 10.024 -9.960 13.859 1.00 . A A . 104 VAL CA 1 1
1 1466 1 1 104 VAL CB C 9.174 -11.040 14.536 1.00 . A A . 104 VAL CB 1 1
1 1467 1 1 104 VAL CG1 C 7.677 -10.863 14.287 1.00 . A A . 104 VAL CG1 1 1
1 1468 1 1 104 VAL CG2 C 9.552 -12.428 14.023 1.00 . A A . 104 VAL CG2 1 1
1 1469 1 1 104 VAL H H 11.721 -9.960 15.120 1.00 . A A . 104 VAL H 1 1
1 1470 1 1 104 VAL HA H 9.881 -10.064 12.781 1.00 . A A . 104 VAL HA 1 1
1 1471 1 1 104 VAL HB H 9.350 -10.998 15.604 1.00 . A A . 104 VAL HB 1 1
1 1472 1 1 104 VAL HG11 H 7.474 -10.867 13.214 1.00 . A A . 104 VAL HG11 1 1
1 1473 1 1 104 VAL HG12 H 7.125 -11.672 14.761 1.00 . A A . 104 VAL HG12 1 1
1 1474 1 1 104 VAL HG13 H 7.329 -9.923 14.723 1.00 . A A . 104 VAL HG13 1 1
1 1475 1 1 104 VAL HG21 H 8.944 -13.179 14.515 1.00 . A A . 104 VAL HG21 1 1
1 1476 1 1 104 VAL HG22 H 9.400 -12.487 12.952 1.00 . A A . 104 VAL HG22 1 1
1 1477 1 1 104 VAL HG23 H 10.594 -12.638 14.252 1.00 . A A . 104 VAL HG23 1 1
1 1478 1 1 104 VAL N N 11.436 -10.122 14.167 1.00 . A A . 104 VAL N 1 1
1 1479 1 1 104 VAL O O 9.881 -8.105 15.360 1.00 . A A . 104 VAL O 1 1
1 1480 1 1 105 TRP C C 6.801 -6.717 13.963 1.00 . A A . 105 TRP C 1 1
1 1481 1 1 105 TRP CA C 8.283 -6.560 13.608 1.00 . A A . 105 TRP CA 1 1
1 1482 1 1 105 TRP CB C 8.506 -5.671 12.393 1.00 . A A . 105 TRP CB 1 1
1 1483 1 1 105 TRP CD1 C 7.697 -3.529 13.535 1.00 . A A . 105 TRP CD1 1 1
1 1484 1 1 105 TRP CD2 C 8.039 -3.297 11.334 1.00 . A A . 105 TRP CD2 1 1
1 1485 1 1 105 TRP CE2 C 7.576 -2.044 11.818 1.00 . A A . 105 TRP CE2 1 1
1 1486 1 1 105 TRP CE3 C 8.353 -3.376 9.970 1.00 . A A . 105 TRP CE3 1 1
1 1487 1 1 105 TRP CG C 8.086 -4.235 12.448 1.00 . A A . 105 TRP CG 1 1
1 1488 1 1 105 TRP CH2 C 7.783 -1.037 9.642 1.00 . A A . 105 TRP CH2 1 1
1 1489 1 1 105 TRP CZ2 C 7.414 -0.935 10.983 1.00 . A A . 105 TRP CZ2 1 1
1 1490 1 1 105 TRP CZ3 C 8.244 -2.260 9.136 1.00 . A A . 105 TRP CZ3 1 1
1 1491 1 1 105 TRP H H 8.666 -8.305 12.483 1.00 . A A . 105 TRP H 1 1
1 1492 1 1 105 TRP HA H 8.791 -6.092 14.457 1.00 . A A . 105 TRP HA 1 1
1 1493 1 1 105 TRP HB2 H 9.579 -5.664 12.187 1.00 . A A . 105 TRP HB2 1 1
1 1494 1 1 105 TRP HB3 H 8.023 -6.126 11.534 1.00 . A A . 105 TRP HB3 1 1
1 1495 1 1 105 TRP HD1 H 7.641 -3.925 14.540 1.00 . A A . 105 TRP HD1 1 1
1 1496 1 1 105 TRP HE1 H 7.069 -1.524 13.819 1.00 . A A . 105 TRP HE1 1 1
1 1497 1 1 105 TRP HE3 H 8.681 -4.319 9.558 1.00 . A A . 105 TRP HE3 1 1
1 1498 1 1 105 TRP HH2 H 7.709 -0.181 8.981 1.00 . A A . 105 TRP HH2 1 1
1 1499 1 1 105 TRP HZ2 H 7.020 -0.016 11.389 1.00 . A A . 105 TRP HZ2 1 1
1 1500 1 1 105 TRP HZ3 H 8.511 -2.339 8.097 1.00 . A A . 105 TRP HZ3 1 1
1 1501 1 1 105 TRP N N 8.874 -7.867 13.367 1.00 . A A . 105 TRP N 1 1
1 1502 1 1 105 TRP NE1 N 7.392 -2.240 13.174 1.00 . A A . 105 TRP NE1 1 1
1 1503 1 1 105 TRP O O 6.002 -7.187 13.161 1.00 . A A . 105 TRP O 1 1
1 1504 1 1 106 GLN C C 4.828 -4.631 15.835 1.00 . A A . 106 GLN C 1 1
1 1505 1 1 106 GLN CA C 5.093 -6.116 15.635 1.00 . A A . 106 GLN CA 1 1
1 1506 1 1 106 GLN CB C 4.884 -6.901 16.923 1.00 . A A . 106 GLN CB 1 1
1 1507 1 1 106 GLN CD C 4.637 -9.129 18.024 1.00 . A A . 106 GLN CD 1 1
1 1508 1 1 106 GLN CG C 5.064 -8.413 16.755 1.00 . A A . 106 GLN CG 1 1
1 1509 1 1 106 GLN H H 7.173 -5.939 15.788 1.00 . A A . 106 GLN H 1 1
1 1510 1 1 106 GLN HA H 4.377 -6.501 14.899 1.00 . A A . 106 GLN HA 1 1
1 1511 1 1 106 GLN HB2 H 5.586 -6.553 17.683 1.00 . A A . 106 GLN HB2 1 1
1 1512 1 1 106 GLN HB3 H 3.875 -6.719 17.296 1.00 . A A . 106 GLN HB3 1 1
1 1513 1 1 106 GLN HE21 H 3.067 -9.922 19.024 1.00 . A A . 106 GLN HE21 1 1
1 1514 1 1 106 GLN HE22 H 2.716 -9.398 17.385 1.00 . A A . 106 GLN HE22 1 1
1 1515 1 1 106 GLN HG2 H 4.472 -8.765 15.912 1.00 . A A . 106 GLN HG2 1 1
1 1516 1 1 106 GLN HG3 H 6.117 -8.639 16.557 1.00 . A A . 106 GLN HG3 1 1
1 1517 1 1 106 GLN N N 6.452 -6.284 15.180 1.00 . A A . 106 GLN N 1 1
1 1518 1 1 106 GLN NE2 N 3.359 -9.500 18.155 1.00 . A A . 106 GLN NE2 1 1
1 1519 1 1 106 GLN O O 5.190 -4.061 16.855 1.00 . A A . 106 GLN O 1 1
1 1520 1 1 106 GLN OE1 O 5.424 -9.304 18.950 1.00 . A A . 106 GLN OE1 1 1
1 1521 1 1 107 ASP C C 2.730 -2.295 15.785 1.00 . A A . 107 ASP C 1 1
1 1522 1 1 107 ASP CA C 3.913 -2.576 14.876 1.00 . A A . 107 ASP CA 1 1
1 1523 1 1 107 ASP CB C 3.691 -2.065 13.443 1.00 . A A . 107 ASP CB 1 1
1 1524 1 1 107 ASP CG C 3.645 -0.549 13.404 1.00 . A A . 107 ASP CG 1 1
1 1525 1 1 107 ASP H H 3.939 -4.510 14.017 1.00 . A A . 107 ASP H 1 1
1 1526 1 1 107 ASP HA H 4.786 -2.056 15.270 1.00 . A A . 107 ASP HA 1 1
1 1527 1 1 107 ASP HB2 H 4.508 -2.416 12.812 1.00 . A A . 107 ASP HB2 1 1
1 1528 1 1 107 ASP HB3 H 2.754 -2.474 13.061 1.00 . A A . 107 ASP HB3 1 1
1 1529 1 1 107 ASP N N 4.200 -3.995 14.843 1.00 . A A . 107 ASP N 1 1
1 1530 1 1 107 ASP O O 1.658 -2.864 15.599 1.00 . A A . 107 ASP O 1 1
1 1531 1 1 107 ASP OD1 O 4.401 0.095 12.641 1.00 . A A . 107 ASP OD1 1 1
1 1532 1 1 107 ASP OD2 O 2.950 0.091 14.221 1.00 . A A . 107 ASP OD2 1 1
1 1533 1 1 108 LEU C C 0.834 -0.285 17.607 1.00 . A A . 108 LEU C 1 1
1 1534 1 1 108 LEU CA C 1.947 -1.291 17.884 1.00 . A A . 108 LEU CA 1 1
1 1535 1 1 108 LEU CB C 2.682 -0.973 19.181 1.00 . A A . 108 LEU CB 1 1
1 1536 1 1 108 LEU CD1 C 4.377 -1.558 20.920 1.00 . A A . 108 LEU CD1 1 1
1 1537 1 1 108 LEU CD2 C 3.338 -3.400 19.651 1.00 . A A . 108 LEU CD2 1 1
1 1538 1 1 108 LEU CG C 3.798 -1.953 19.557 1.00 . A A . 108 LEU CG 1 1
1 1539 1 1 108 LEU H H 3.767 -0.942 16.859 1.00 . A A . 108 LEU H 1 1
1 1540 1 1 108 LEU HA H 1.438 -2.244 18.028 1.00 . A A . 108 LEU HA 1 1
1 1541 1 1 108 LEU HB2 H 3.121 0.023 19.100 1.00 . A A . 108 LEU HB2 1 1
1 1542 1 1 108 LEU HB3 H 1.962 -0.950 19.988 1.00 . A A . 108 LEU HB3 1 1
1 1543 1 1 108 LEU HD11 H 4.727 -0.525 20.877 1.00 . A A . 108 LEU HD11 1 1
1 1544 1 1 108 LEU HD12 H 5.219 -2.201 21.161 1.00 . A A . 108 LEU HD12 1 1
1 1545 1 1 108 LEU HD13 H 3.615 -1.650 21.698 1.00 . A A . 108 LEU HD13 1 1
1 1546 1 1 108 LEU HD21 H 2.985 -3.742 18.682 1.00 . A A . 108 LEU HD21 1 1
1 1547 1 1 108 LEU HD22 H 2.541 -3.494 20.391 1.00 . A A . 108 LEU HD22 1 1
1 1548 1 1 108 LEU HD23 H 4.174 -4.028 19.936 1.00 . A A . 108 LEU HD23 1 1
1 1549 1 1 108 LEU HG H 4.595 -1.890 18.825 1.00 . A A . 108 LEU HG 1 1
1 1550 1 1 108 LEU N N 2.897 -1.444 16.799 1.00 . A A . 108 LEU N 1 1
1 1551 1 1 108 LEU O O -0.144 -0.258 18.342 1.00 . A A . 108 LEU O 1 1
1 1552 1 1 109 ASN C C -0.534 0.885 14.557 1.00 . A A . 109 ASN C 1 1
1 1553 1 1 109 ASN CA C -0.147 1.284 15.977 1.00 . A A . 109 ASN CA 1 1
1 1554 1 1 109 ASN CB C 0.118 2.769 16.174 1.00 . A A . 109 ASN CB 1 1
1 1555 1 1 109 ASN CG C 1.191 3.338 15.250 1.00 . A A . 109 ASN CG 1 1
1 1556 1 1 109 ASN H H 1.801 0.473 16.020 1.00 . A A . 109 ASN H 1 1
1 1557 1 1 109 ASN HA H -1.048 1.064 16.554 1.00 . A A . 109 ASN HA 1 1
1 1558 1 1 109 ASN HB2 H -0.811 3.314 15.995 1.00 . A A . 109 ASN HB2 1 1
1 1559 1 1 109 ASN HB3 H 0.414 2.963 17.204 1.00 . A A . 109 ASN HB3 1 1
1 1560 1 1 109 ASN HD21 H 1.598 4.816 13.943 1.00 . A A . 109 ASN HD21 1 1
1 1561 1 1 109 ASN HD22 H -0.025 4.841 14.645 1.00 . A A . 109 ASN HD22 1 1
1 1562 1 1 109 ASN N N 0.939 0.520 16.543 1.00 . A A . 109 ASN N 1 1
1 1563 1 1 109 ASN ND2 N 0.890 4.430 14.545 1.00 . A A . 109 ASN ND2 1 1
1 1564 1 1 109 ASN O O -1.479 1.435 14.002 1.00 . A A . 109 ASN O 1 1
1 1565 1 1 109 ASN OD1 O 2.298 2.801 15.138 1.00 . A A . 109 ASN OD1 1 1
1 1566 1 1 110 GLN C C 0.117 0.456 11.505 1.00 . A A . 110 GLN C 1 1
1 1567 1 1 110 GLN CA C -0.011 -0.580 12.613 1.00 . A A . 110 GLN CA 1 1
1 1568 1 1 110 GLN CB C -1.239 -1.475 12.509 1.00 . A A . 110 GLN CB 1 1
1 1569 1 1 110 GLN CD C -1.864 -2.508 14.769 1.00 . A A . 110 GLN CD 1 1
1 1570 1 1 110 GLN CG C -1.209 -2.711 13.405 1.00 . A A . 110 GLN CG 1 1
1 1571 1 1 110 GLN H H 1.002 -0.392 14.445 1.00 . A A . 110 GLN H 1 1
1 1572 1 1 110 GLN HA H 0.848 -1.240 12.433 1.00 . A A . 110 GLN HA 1 1
1 1573 1 1 110 GLN HB2 H -2.144 -0.905 12.704 1.00 . A A . 110 GLN HB2 1 1
1 1574 1 1 110 GLN HB3 H -1.303 -1.846 11.486 1.00 . A A . 110 GLN HB3 1 1
1 1575 1 1 110 GLN HE21 H -1.545 -2.464 16.775 1.00 . A A . 110 GLN HE21 1 1
1 1576 1 1 110 GLN HE22 H -0.113 -2.692 15.772 1.00 . A A . 110 GLN HE22 1 1
1 1577 1 1 110 GLN HG2 H -1.758 -3.512 12.910 1.00 . A A . 110 GLN HG2 1 1
1 1578 1 1 110 GLN HG3 H -0.181 -3.068 13.533 1.00 . A A . 110 GLN HG3 1 1
1 1579 1 1 110 GLN N N 0.174 -0.079 13.953 1.00 . A A . 110 GLN N 1 1
1 1580 1 1 110 GLN NE2 N -1.103 -2.520 15.865 1.00 . A A . 110 GLN NE2 1 1
1 1581 1 1 110 GLN O O -0.499 0.316 10.446 1.00 . A A . 110 GLN O 1 1
1 1582 1 1 110 GLN OE1 O -3.074 -2.337 14.886 1.00 . A A . 110 GLN OE1 1 1
1 1583 1 1 111 ASP C C 2.283 1.910 9.653 1.00 . A A . 111 ASP C 1 1
1 1584 1 1 111 ASP CA C 1.231 2.428 10.627 1.00 . A A . 111 ASP CA 1 1
1 1585 1 1 111 ASP CB C 1.607 3.817 11.141 1.00 . A A . 111 ASP CB 1 1
1 1586 1 1 111 ASP CG C 2.798 3.949 12.079 1.00 . A A . 111 ASP CG 1 1
1 1587 1 1 111 ASP H H 1.445 1.563 12.560 1.00 . A A . 111 ASP H 1 1
1 1588 1 1 111 ASP HA H 0.323 2.570 10.028 1.00 . A A . 111 ASP HA 1 1
1 1589 1 1 111 ASP HB2 H 1.767 4.474 10.288 1.00 . A A . 111 ASP HB2 1 1
1 1590 1 1 111 ASP HB3 H 0.744 4.197 11.677 1.00 . A A . 111 ASP HB3 1 1
1 1591 1 1 111 ASP N N 0.927 1.490 11.688 1.00 . A A . 111 ASP N 1 1
1 1592 1 1 111 ASP O O 2.372 2.415 8.527 1.00 . A A . 111 ASP O 1 1
1 1593 1 1 111 ASP OD1 O 3.522 2.977 12.356 1.00 . A A . 111 ASP OD1 1 1
1 1594 1 1 111 ASP OD2 O 2.974 5.071 12.601 1.00 . A A . 111 ASP OD2 1 1
1 1595 1 1 112 GLY C C 5.350 1.410 9.200 1.00 . A A . 112 GLY C 1 1
1 1596 1 1 112 GLY CA C 4.203 0.419 9.275 1.00 . A A . 112 GLY CA 1 1
1 1597 1 1 112 GLY H H 3.015 0.612 11.005 1.00 . A A . 112 GLY H 1 1
1 1598 1 1 112 GLY HA2 H 4.572 -0.484 9.775 1.00 . A A . 112 GLY HA2 1 1
1 1599 1 1 112 GLY HA3 H 3.879 0.141 8.272 1.00 . A A . 112 GLY HA3 1 1
1 1600 1 1 112 GLY N N 3.082 0.924 10.043 1.00 . A A . 112 GLY N 1 1
1 1601 1 1 112 GLY O O 6.035 1.477 8.175 1.00 . A A . 112 GLY O 1 1
1 1602 1 1 113 ILE C C 7.341 2.689 11.756 1.00 . A A . 113 ILE C 1 1
1 1603 1 1 113 ILE CA C 6.656 3.105 10.456 1.00 . A A . 113 ILE CA 1 1
1 1604 1 1 113 ILE CB C 6.178 4.555 10.474 1.00 . A A . 113 ILE CB 1 1
1 1605 1 1 113 ILE CD1 C 4.802 6.303 9.177 1.00 . A A . 113 ILE CD1 1 1
1 1606 1 1 113 ILE CG1 C 5.451 4.922 9.195 1.00 . A A . 113 ILE CG1 1 1
1 1607 1 1 113 ILE CG2 C 7.365 5.490 10.717 1.00 . A A . 113 ILE CG2 1 1
1 1608 1 1 113 ILE H H 4.898 2.091 11.020 1.00 . A A . 113 ILE H 1 1
1 1609 1 1 113 ILE HA H 7.375 2.999 9.645 1.00 . A A . 113 ILE HA 1 1
1 1610 1 1 113 ILE HB H 5.481 4.678 11.311 1.00 . A A . 113 ILE HB 1 1
1 1611 1 1 113 ILE HD11 H 4.157 6.413 10.043 1.00 . A A . 113 ILE HD11 1 1
1 1612 1 1 113 ILE HD12 H 5.559 7.082 9.179 1.00 . A A . 113 ILE HD12 1 1
1 1613 1 1 113 ILE HD13 H 4.204 6.406 8.273 1.00 . A A . 113 ILE HD13 1 1
1 1614 1 1 113 ILE HG12 H 6.138 4.843 8.351 1.00 . A A . 113 ILE HG12 1 1
1 1615 1 1 113 ILE HG13 H 4.644 4.209 9.018 1.00 . A A . 113 ILE HG13 1 1
1 1616 1 1 113 ILE HG21 H 7.862 5.251 11.656 1.00 . A A . 113 ILE HG21 1 1
1 1617 1 1 113 ILE HG22 H 8.081 5.405 9.898 1.00 . A A . 113 ILE HG22 1 1
1 1618 1 1 113 ILE HG23 H 7.025 6.521 10.786 1.00 . A A . 113 ILE HG23 1 1
1 1619 1 1 113 ILE N N 5.554 2.191 10.261 1.00 . A A . 113 ILE N 1 1
1 1620 1 1 113 ILE O O 6.692 2.612 12.799 1.00 . A A . 113 ILE O 1 1
1 1621 1 1 114 SER C C 9.867 2.271 13.860 1.00 . A A . 114 SER C 1 1
1 1622 1 1 114 SER CA C 9.278 1.505 12.678 1.00 . A A . 114 SER CA 1 1
1 1623 1 1 114 SER CB C 10.359 0.672 11.979 1.00 . A A . 114 SER CB 1 1
1 1624 1 1 114 SER H H 9.118 2.505 10.828 1.00 . A A . 114 SER H 1 1
1 1625 1 1 114 SER HA H 8.540 0.804 13.070 1.00 . A A . 114 SER HA 1 1
1 1626 1 1 114 SER HB2 H 9.934 0.199 11.092 1.00 . A A . 114 SER HB2 1 1
1 1627 1 1 114 SER HB3 H 11.160 1.339 11.659 1.00 . A A . 114 SER HB3 1 1
1 1628 1 1 114 SER HG H 10.181 -0.978 12.980 1.00 . A A . 114 SER HG 1 1
1 1629 1 1 114 SER N N 8.623 2.335 11.692 1.00 . A A . 114 SER N 1 1
1 1630 1 1 114 SER O O 10.555 3.267 13.687 1.00 . A A . 114 SER O 1 1
1 1631 1 1 114 SER OG O 10.876 -0.326 12.814 1.00 . A A . 114 SER OG 1 1
1 1632 1 1 115 GLN C C 10.948 0.932 16.953 1.00 . A A . 115 GLN C 1 1
1 1633 1 1 115 GLN CA C 10.308 2.139 16.291 1.00 . A A . 115 GLN CA 1 1
1 1634 1 1 115 GLN CB C 9.364 2.865 17.240 1.00 . A A . 115 GLN CB 1 1
1 1635 1 1 115 GLN CD C 7.574 4.032 15.790 1.00 . A A . 115 GLN CD 1 1
1 1636 1 1 115 GLN CG C 8.806 4.170 16.680 1.00 . A A . 115 GLN CG 1 1
1 1637 1 1 115 GLN H H 9.013 0.955 15.127 1.00 . A A . 115 GLN H 1 1
1 1638 1 1 115 GLN HA H 11.117 2.829 16.048 1.00 . A A . 115 GLN HA 1 1
1 1639 1 1 115 GLN HB2 H 8.542 2.214 17.541 1.00 . A A . 115 GLN HB2 1 1
1 1640 1 1 115 GLN HB3 H 9.926 3.114 18.139 1.00 . A A . 115 GLN HB3 1 1
1 1641 1 1 115 GLN HE21 H 6.397 5.009 14.503 1.00 . A A . 115 GLN HE21 1 1
1 1642 1 1 115 GLN HE22 H 7.938 5.810 14.822 1.00 . A A . 115 GLN HE22 1 1
1 1643 1 1 115 GLN HG2 H 8.520 4.814 17.515 1.00 . A A . 115 GLN HG2 1 1
1 1644 1 1 115 GLN HG3 H 9.587 4.694 16.124 1.00 . A A . 115 GLN HG3 1 1
1 1645 1 1 115 GLN N N 9.630 1.759 15.067 1.00 . A A . 115 GLN N 1 1
1 1646 1 1 115 GLN NE2 N 7.310 5.022 14.934 1.00 . A A . 115 GLN NE2 1 1
1 1647 1 1 115 GLN O O 10.470 -0.192 16.793 1.00 . A A . 115 GLN O 1 1
1 1648 1 1 115 GLN OE1 O 6.798 3.084 15.843 1.00 . A A . 115 GLN OE1 1 1
1 1649 1 1 116 ALA C C 12.185 -0.995 19.018 1.00 . A A . 116 ALA C 1 1
1 1650 1 1 116 ALA CA C 12.891 0.041 18.138 1.00 . A A . 116 ALA CA 1 1
1 1651 1 1 116 ALA CB C 14.106 0.640 18.841 1.00 . A A . 116 ALA CB 1 1
1 1652 1 1 116 ALA H H 12.368 2.066 17.826 1.00 . A A . 116 ALA H 1 1
1 1653 1 1 116 ALA HA H 13.254 -0.492 17.256 1.00 . A A . 116 ALA HA 1 1
1 1654 1 1 116 ALA HB1 H 14.787 -0.153 19.139 1.00 . A A . 116 ALA HB1 1 1
1 1655 1 1 116 ALA HB2 H 14.631 1.299 18.153 1.00 . A A . 116 ALA HB2 1 1
1 1656 1 1 116 ALA HB3 H 13.794 1.199 19.716 1.00 . A A . 116 ALA HB3 1 1
1 1657 1 1 116 ALA N N 12.039 1.121 17.694 1.00 . A A . 116 ALA N 1 1
1 1658 1 1 116 ALA O O 12.453 -2.186 18.897 1.00 . A A . 116 ALA O 1 1
1 1659 1 1 117 ASN C C 9.535 -2.388 19.962 1.00 . A A . 117 ASN C 1 1
1 1660 1 1 117 ASN CA C 10.470 -1.460 20.710 1.00 . A A . 117 ASN CA 1 1
1 1661 1 1 117 ASN CB C 9.721 -0.627 21.756 1.00 . A A . 117 ASN CB 1 1
1 1662 1 1 117 ASN CG C 8.504 0.102 21.227 1.00 . A A . 117 ASN CG 1 1
1 1663 1 1 117 ASN H H 11.113 0.419 19.944 1.00 . A A . 117 ASN H 1 1
1 1664 1 1 117 ASN HA H 11.177 -2.091 21.244 1.00 . A A . 117 ASN HA 1 1
1 1665 1 1 117 ASN HB2 H 9.394 -1.303 22.549 1.00 . A A . 117 ASN HB2 1 1
1 1666 1 1 117 ASN HB3 H 10.405 0.094 22.209 1.00 . A A . 117 ASN HB3 1 1
1 1667 1 1 117 ASN HD21 H 7.862 1.681 20.128 1.00 . A A . 117 ASN HD21 1 1
1 1668 1 1 117 ASN HD22 H 9.589 1.608 20.399 1.00 . A A . 117 ASN HD22 1 1
1 1669 1 1 117 ASN N N 11.247 -0.578 19.861 1.00 . A A . 117 ASN N 1 1
1 1670 1 1 117 ASN ND2 N 8.678 1.197 20.476 1.00 . A A . 117 ASN ND2 1 1
1 1671 1 1 117 ASN O O 9.079 -3.385 20.522 1.00 . A A . 117 ASN O 1 1
1 1672 1 1 117 ASN OD1 O 7.370 -0.300 21.478 1.00 . A A . 117 ASN OD1 1 1
1 1673 1 1 118 GLU C C 9.092 -4.100 17.222 1.00 . A A . 118 GLU C 1 1
1 1674 1 1 118 GLU CA C 8.388 -2.888 17.826 1.00 . A A . 118 GLU CA 1 1
1 1675 1 1 118 GLU CB C 7.829 -2.008 16.707 1.00 . A A . 118 GLU CB 1 1
1 1676 1 1 118 GLU CD C 6.309 -0.090 16.104 1.00 . A A . 118 GLU CD 1 1
1 1677 1 1 118 GLU CG C 7.160 -0.729 17.192 1.00 . A A . 118 GLU CG 1 1
1 1678 1 1 118 GLU H H 9.659 -1.280 18.277 1.00 . A A . 118 GLU H 1 1
1 1679 1 1 118 GLU HA H 7.537 -3.268 18.394 1.00 . A A . 118 GLU HA 1 1
1 1680 1 1 118 GLU HB2 H 8.619 -1.765 16.000 1.00 . A A . 118 GLU HB2 1 1
1 1681 1 1 118 GLU HB3 H 7.078 -2.591 16.165 1.00 . A A . 118 GLU HB3 1 1
1 1682 1 1 118 GLU HG2 H 6.524 -0.976 18.045 1.00 . A A . 118 GLU HG2 1 1
1 1683 1 1 118 GLU HG3 H 7.917 -0.024 17.538 1.00 . A A . 118 GLU HG3 1 1
1 1684 1 1 118 GLU N N 9.243 -2.108 18.693 1.00 . A A . 118 GLU N 1 1
1 1685 1 1 118 GLU O O 8.433 -5.016 16.749 1.00 . A A . 118 GLU O 1 1
1 1686 1 1 118 GLU OE1 O 5.165 0.311 16.380 1.00 . A A . 118 GLU OE1 1 1
1 1687 1 1 118 GLU OE2 O 6.747 0.069 14.941 1.00 . A A . 118 GLU OE2 1 1
1 1688 1 1 119 LEU C C 11.373 -6.269 18.001 1.00 . A A . 119 LEU C 1 1
1 1689 1 1 119 LEU CA C 11.213 -5.293 16.842 1.00 . A A . 119 LEU CA 1 1
1 1690 1 1 119 LEU CB C 12.562 -4.873 16.274 1.00 . A A . 119 LEU CB 1 1
1 1691 1 1 119 LEU CD1 C 12.037 -2.759 14.929 1.00 . A A . 119 LEU CD1 1 1
1 1692 1 1 119 LEU CD2 C 13.950 -4.187 14.322 1.00 . A A . 119 LEU CD2 1 1
1 1693 1 1 119 LEU CG C 12.537 -4.205 14.901 1.00 . A A . 119 LEU CG 1 1
1 1694 1 1 119 LEU H H 10.915 -3.379 17.689 1.00 . A A . 119 LEU H 1 1
1 1695 1 1 119 LEU HA H 10.675 -5.813 16.047 1.00 . A A . 119 LEU HA 1 1
1 1696 1 1 119 LEU HB2 H 13.066 -4.213 16.992 1.00 . A A . 119 LEU HB2 1 1
1 1697 1 1 119 LEU HB3 H 13.167 -5.769 16.193 1.00 . A A . 119 LEU HB3 1 1
1 1698 1 1 119 LEU HD11 H 12.591 -2.185 15.657 1.00 . A A . 119 LEU HD11 1 1
1 1699 1 1 119 LEU HD12 H 10.970 -2.725 15.155 1.00 . A A . 119 LEU HD12 1 1
1 1700 1 1 119 LEU HD13 H 12.175 -2.311 13.934 1.00 . A A . 119 LEU HD13 1 1
1 1701 1 1 119 LEU HD21 H 14.317 -5.207 14.206 1.00 . A A . 119 LEU HD21 1 1
1 1702 1 1 119 LEU HD22 H 14.616 -3.637 14.988 1.00 . A A . 119 LEU HD22 1 1
1 1703 1 1 119 LEU HD23 H 13.946 -3.700 13.350 1.00 . A A . 119 LEU HD23 1 1
1 1704 1 1 119 LEU HG H 11.906 -4.786 14.232 1.00 . A A . 119 LEU HG 1 1
1 1705 1 1 119 LEU N N 10.428 -4.142 17.258 1.00 . A A . 119 LEU N 1 1
1 1706 1 1 119 LEU O O 11.486 -5.852 19.152 1.00 . A A . 119 LEU O 1 1
1 1707 1 1 120 ARG C C 12.528 -9.720 18.006 1.00 . A A . 120 ARG C 1 1
1 1708 1 1 120 ARG CA C 11.618 -8.669 18.623 1.00 . A A . 120 ARG CA 1 1
1 1709 1 1 120 ARG CB C 10.289 -9.278 19.051 1.00 . A A . 120 ARG CB 1 1
1 1710 1 1 120 ARG CD C 8.449 -7.507 19.093 1.00 . A A . 120 ARG CD 1 1
1 1711 1 1 120 ARG CG C 9.415 -8.370 19.903 1.00 . A A . 120 ARG CG 1 1
1 1712 1 1 120 ARG CZ C 6.884 -6.060 20.429 1.00 . A A . 120 ARG CZ 1 1
1 1713 1 1 120 ARG H H 11.215 -7.812 16.740 1.00 . A A . 120 ARG H 1 1
1 1714 1 1 120 ARG HA H 12.131 -8.303 19.518 1.00 . A A . 120 ARG HA 1 1
1 1715 1 1 120 ARG HB2 H 9.734 -9.612 18.168 1.00 . A A . 120 ARG HB2 1 1
1 1716 1 1 120 ARG HB3 H 10.509 -10.168 19.639 1.00 . A A . 120 ARG HB3 1 1
1 1717 1 1 120 ARG HD2 H 8.916 -7.198 18.157 1.00 . A A . 120 ARG HD2 1 1
1 1718 1 1 120 ARG HD3 H 7.589 -8.107 18.820 1.00 . A A . 120 ARG HD3 1 1
1 1719 1 1 120 ARG HE H 8.743 -5.561 19.873 1.00 . A A . 120 ARG HE 1 1
1 1720 1 1 120 ARG HG2 H 8.829 -8.982 20.581 1.00 . A A . 120 ARG HG2 1 1
1 1721 1 1 120 ARG HG3 H 10.064 -7.734 20.519 1.00 . A A . 120 ARG HG3 1 1
1 1722 1 1 120 ARG HH11 H 4.969 -6.668 20.816 1.00 . A A . 120 ARG HH11 1 1
1 1723 1 1 120 ARG HH12 H 5.948 -7.803 19.951 1.00 . A A . 120 ARG HH12 1 1
1 1724 1 1 120 ARG HH21 H 5.864 -4.731 21.586 1.00 . A A . 120 ARG HH21 1 1
1 1725 1 1 120 ARG HH22 H 7.444 -4.197 21.025 1.00 . A A . 120 ARG HH22 1 1
1 1726 1 1 120 ARG N N 11.409 -7.562 17.701 1.00 . A A . 120 ARG N 1 1
1 1727 1 1 120 ARG NE N 8.051 -6.299 19.820 1.00 . A A . 120 ARG NE 1 1
1 1728 1 1 120 ARG NH1 N 5.862 -6.922 20.437 1.00 . A A . 120 ARG NH1 1 1
1 1729 1 1 120 ARG NH2 N 6.709 -4.888 21.053 1.00 . A A . 120 ARG NH2 1 1
1 1730 1 1 120 ARG O O 12.585 -9.845 16.778 1.00 . A A . 120 ARG O 1 1
1 1731 1 1 121 THR C C 13.281 -12.848 18.105 1.00 . A A . 121 THR C 1 1
1 1732 1 1 121 THR CA C 14.084 -11.588 18.390 1.00 . A A . 121 THR CA 1 1
1 1733 1 1 121 THR CB C 15.210 -11.862 19.373 1.00 . A A . 121 THR CB 1 1
1 1734 1 1 121 THR CG2 C 16.024 -10.612 19.721 1.00 . A A . 121 THR CG2 1 1
1 1735 1 1 121 THR H H 13.151 -10.340 19.816 1.00 . A A . 121 THR H 1 1
1 1736 1 1 121 THR HA H 14.552 -11.300 17.448 1.00 . A A . 121 THR HA 1 1
1 1737 1 1 121 THR HB H 15.899 -12.584 18.922 1.00 . A A . 121 THR HB 1 1
1 1738 1 1 121 THR HG1 H 15.350 -12.210 21.267 1.00 . A A . 121 THR HG1 1 1
1 1739 1 1 121 THR HG21 H 16.321 -10.100 18.806 1.00 . A A . 121 THR HG21 1 1
1 1740 1 1 121 THR HG22 H 16.917 -10.898 20.268 1.00 . A A . 121 THR HG22 1 1
1 1741 1 1 121 THR HG23 H 15.428 -9.937 20.333 1.00 . A A . 121 THR HG23 1 1
1 1742 1 1 121 THR N N 13.243 -10.482 18.827 1.00 . A A . 121 THR N 1 1
1 1743 1 1 121 THR O O 12.118 -12.955 18.488 1.00 . A A . 121 THR O 1 1
1 1744 1 1 121 THR OG1 O 14.719 -12.409 20.574 1.00 . A A . 121 THR OG1 1 1
1 1745 1 1 122 LEU C C 13.237 -15.904 18.563 1.00 . A A . 122 LEU C 1 1
1 1746 1 1 122 LEU CA C 13.265 -15.123 17.252 1.00 . A A . 122 LEU CA 1 1
1 1747 1 1 122 LEU CB C 13.988 -15.900 16.158 1.00 . A A . 122 LEU CB 1 1
1 1748 1 1 122 LEU CD1 C 14.681 -16.159 13.766 1.00 . A A . 122 LEU CD1 1 1
1 1749 1 1 122 LEU CD2 C 12.501 -15.133 14.235 1.00 . A A . 122 LEU CD2 1 1
1 1750 1 1 122 LEU CG C 13.923 -15.285 14.755 1.00 . A A . 122 LEU CG 1 1
1 1751 1 1 122 LEU H H 14.840 -13.722 17.140 1.00 . A A . 122 LEU H 1 1
1 1752 1 1 122 LEU HA H 12.224 -14.989 16.967 1.00 . A A . 122 LEU HA 1 1
1 1753 1 1 122 LEU HB2 H 15.028 -16.012 16.450 1.00 . A A . 122 LEU HB2 1 1
1 1754 1 1 122 LEU HB3 H 13.570 -16.899 16.101 1.00 . A A . 122 LEU HB3 1 1
1 1755 1 1 122 LEU HD11 H 14.222 -17.157 13.728 1.00 . A A . 122 LEU HD11 1 1
1 1756 1 1 122 LEU HD12 H 15.711 -16.267 14.087 1.00 . A A . 122 LEU HD12 1 1
1 1757 1 1 122 LEU HD13 H 14.648 -15.717 12.770 1.00 . A A . 122 LEU HD13 1 1
1 1758 1 1 122 LEU HD21 H 12.525 -14.718 13.225 1.00 . A A . 122 LEU HD21 1 1
1 1759 1 1 122 LEU HD22 H 11.931 -14.454 14.866 1.00 . A A . 122 LEU HD22 1 1
1 1760 1 1 122 LEU HD23 H 12.006 -16.100 14.200 1.00 . A A . 122 LEU HD23 1 1
1 1761 1 1 122 LEU HG H 14.384 -14.299 14.771 1.00 . A A . 122 LEU HG 1 1
1 1762 1 1 122 LEU N N 13.880 -13.828 17.421 1.00 . A A . 122 LEU N 1 1
1 1763 1 1 122 LEU O O 12.262 -16.576 18.867 1.00 . A A . 122 LEU O 1 1
1 1764 1 1 123 GLU C C 13.452 -16.049 21.688 1.00 . A A . 123 GLU C 1 1
1 1765 1 1 123 GLU CA C 14.432 -16.522 20.622 1.00 . A A . 123 GLU CA 1 1
1 1766 1 1 123 GLU CB C 15.886 -16.458 21.083 1.00 . A A . 123 GLU CB 1 1
1 1767 1 1 123 GLU CD C 17.599 -17.355 22.699 1.00 . A A . 123 GLU CD 1 1
1 1768 1 1 123 GLU CG C 16.136 -17.363 22.280 1.00 . A A . 123 GLU CG 1 1
1 1769 1 1 123 GLU H H 15.096 -15.265 19.043 1.00 . A A . 123 GLU H 1 1
1 1770 1 1 123 GLU HA H 14.194 -17.559 20.404 1.00 . A A . 123 GLU HA 1 1
1 1771 1 1 123 GLU HB2 H 16.519 -16.790 20.266 1.00 . A A . 123 GLU HB2 1 1
1 1772 1 1 123 GLU HB3 H 16.149 -15.426 21.334 1.00 . A A . 123 GLU HB3 1 1
1 1773 1 1 123 GLU HG2 H 15.517 -17.043 23.125 1.00 . A A . 123 GLU HG2 1 1
1 1774 1 1 123 GLU HG3 H 15.861 -18.382 22.016 1.00 . A A . 123 GLU HG3 1 1
1 1775 1 1 123 GLU N N 14.296 -15.796 19.366 1.00 . A A . 123 GLU N 1 1
1 1776 1 1 123 GLU O O 12.908 -16.889 22.396 1.00 . A A . 123 GLU O 1 1
1 1777 1 1 123 GLU OE1 O 18.339 -18.294 22.333 1.00 . A A . 123 GLU OE1 1 1
1 1778 1 1 123 GLU OE2 O 18.024 -16.424 23.426 1.00 . A A . 123 GLU OE2 1 1
1 1779 1 1 124 GLU C C 10.770 -14.643 22.417 1.00 . A A . 124 GLU C 1 1
1 1780 1 1 124 GLU CA C 12.193 -14.245 22.753 1.00 . A A . 124 GLU CA 1 1
1 1781 1 1 124 GLU CB C 12.325 -12.734 22.943 1.00 . A A . 124 GLU CB 1 1
1 1782 1 1 124 GLU CD C 11.837 -10.390 22.186 1.00 . A A . 124 GLU CD 1 1
1 1783 1 1 124 GLU CG C 11.622 -11.873 21.898 1.00 . A A . 124 GLU CG 1 1
1 1784 1 1 124 GLU H H 13.653 -14.095 21.219 1.00 . A A . 124 GLU H 1 1
1 1785 1 1 124 GLU HA H 12.436 -14.694 23.719 1.00 . A A . 124 GLU HA 1 1
1 1786 1 1 124 GLU HB2 H 11.901 -12.481 23.917 1.00 . A A . 124 GLU HB2 1 1
1 1787 1 1 124 GLU HB3 H 13.390 -12.473 22.974 1.00 . A A . 124 GLU HB3 1 1
1 1788 1 1 124 GLU HG2 H 11.996 -12.113 20.908 1.00 . A A . 124 GLU HG2 1 1
1 1789 1 1 124 GLU HG3 H 10.549 -12.077 21.923 1.00 . A A . 124 GLU HG3 1 1
1 1790 1 1 124 GLU N N 13.163 -14.749 21.803 1.00 . A A . 124 GLU N 1 1
1 1791 1 1 124 GLU O O 9.954 -14.838 23.311 1.00 . A A . 124 GLU O 1 1
1 1792 1 1 124 GLU OE1 O 11.095 -9.819 23.010 1.00 . A A . 124 GLU OE1 1 1
1 1793 1 1 124 GLU OE2 O 12.774 -9.784 21.624 1.00 . A A . 124 GLU OE2 1 1
1 1794 1 1 125 LEU C C 9.154 -16.875 20.625 1.00 . A A . 125 LEU C 1 1
1 1795 1 1 125 LEU CA C 9.222 -15.358 20.609 1.00 . A A . 125 LEU CA 1 1
1 1796 1 1 125 LEU CB C 8.985 -14.779 19.212 1.00 . A A . 125 LEU CB 1 1
1 1797 1 1 125 LEU CD1 C 8.620 -12.842 17.689 1.00 . A A . 125 LEU CD1 1 1
1 1798 1 1 125 LEU CD2 C 7.630 -12.748 19.948 1.00 . A A . 125 LEU CD2 1 1
1 1799 1 1 125 LEU CG C 8.826 -13.264 19.150 1.00 . A A . 125 LEU CG 1 1
1 1800 1 1 125 LEU H H 11.206 -14.642 20.454 1.00 . A A . 125 LEU H 1 1
1 1801 1 1 125 LEU HA H 8.409 -15.027 21.261 1.00 . A A . 125 LEU HA 1 1
1 1802 1 1 125 LEU HB2 H 9.818 -15.072 18.578 1.00 . A A . 125 LEU HB2 1 1
1 1803 1 1 125 LEU HB3 H 8.085 -15.230 18.804 1.00 . A A . 125 LEU HB3 1 1
1 1804 1 1 125 LEU HD11 H 9.498 -13.125 17.113 1.00 . A A . 125 LEU HD11 1 1
1 1805 1 1 125 LEU HD12 H 8.506 -11.755 17.647 1.00 . A A . 125 LEU HD12 1 1
1 1806 1 1 125 LEU HD13 H 7.742 -13.321 17.280 1.00 . A A . 125 LEU HD13 1 1
1 1807 1 1 125 LEU HD21 H 7.504 -11.684 19.786 1.00 . A A . 125 LEU HD21 1 1
1 1808 1 1 125 LEU HD22 H 7.800 -12.912 21.014 1.00 . A A . 125 LEU HD22 1 1
1 1809 1 1 125 LEU HD23 H 6.720 -13.274 19.643 1.00 . A A . 125 LEU HD23 1 1
1 1810 1 1 125 LEU HG H 9.719 -12.771 19.528 1.00 . A A . 125 LEU HG 1 1
1 1811 1 1 125 LEU N N 10.476 -14.841 21.131 1.00 . A A . 125 LEU N 1 1
1 1812 1 1 125 LEU O O 8.153 -17.445 20.197 1.00 . A A . 125 LEU O 1 1
1 1813 1 1 126 GLY C C 10.295 -19.778 19.957 1.00 . A A . 126 GLY C 1 1
1 1814 1 1 126 GLY CA C 10.193 -19.002 21.273 1.00 . A A . 126 GLY CA 1 1
1 1815 1 1 126 GLY H H 10.996 -17.054 21.426 1.00 . A A . 126 GLY H 1 1
1 1816 1 1 126 GLY HA2 H 11.034 -19.291 21.897 1.00 . A A . 126 GLY HA2 1 1
1 1817 1 1 126 GLY HA3 H 9.280 -19.316 21.775 1.00 . A A . 126 GLY HA3 1 1
1 1818 1 1 126 GLY N N 10.186 -17.566 21.117 1.00 . A A . 126 GLY N 1 1
1 1819 1 1 126 GLY O O 9.797 -20.892 19.869 1.00 . A A . 126 GLY O 1 1
1 1820 1 1 127 ILE C C 12.159 -20.704 17.485 1.00 . A A . 127 ILE C 1 1
1 1821 1 1 127 ILE CA C 10.953 -19.777 17.584 1.00 . A A . 127 ILE CA 1 1
1 1822 1 1 127 ILE CB C 10.900 -18.690 16.517 1.00 . A A . 127 ILE CB 1 1
1 1823 1 1 127 ILE CD1 C 9.429 -16.724 15.694 1.00 . A A . 127 ILE CD1 1 1
1 1824 1 1 127 ILE CG1 C 9.559 -17.967 16.578 1.00 . A A . 127 ILE CG1 1 1
1 1825 1 1 127 ILE CG2 C 11.154 -19.262 15.121 1.00 . A A . 127 ILE CG2 1 1
1 1826 1 1 127 ILE H H 11.283 -18.271 19.040 1.00 . A A . 127 ILE H 1 1
1 1827 1 1 127 ILE HA H 10.066 -20.384 17.435 1.00 . A A . 127 ILE HA 1 1
1 1828 1 1 127 ILE HB H 11.694 -17.961 16.730 1.00 . A A . 127 ILE HB 1 1
1 1829 1 1 127 ILE HD11 H 10.221 -16.014 15.936 1.00 . A A . 127 ILE HD11 1 1
1 1830 1 1 127 ILE HD12 H 9.471 -16.992 14.635 1.00 . A A . 127 ILE HD12 1 1
1 1831 1 1 127 ILE HD13 H 8.473 -16.255 15.889 1.00 . A A . 127 ILE HD13 1 1
1 1832 1 1 127 ILE HG12 H 8.774 -18.670 16.314 1.00 . A A . 127 ILE HG12 1 1
1 1833 1 1 127 ILE HG13 H 9.369 -17.631 17.595 1.00 . A A . 127 ILE HG13 1 1
1 1834 1 1 127 ILE HG21 H 10.416 -20.019 14.881 1.00 . A A . 127 ILE HG21 1 1
1 1835 1 1 127 ILE HG22 H 11.105 -18.470 14.381 1.00 . A A . 127 ILE HG22 1 1
1 1836 1 1 127 ILE HG23 H 12.149 -19.693 15.063 1.00 . A A . 127 ILE HG23 1 1
1 1837 1 1 127 ILE N N 10.881 -19.186 18.908 1.00 . A A . 127 ILE N 1 1
1 1838 1 1 127 ILE O O 13.265 -20.352 17.872 1.00 . A A . 127 ILE O 1 1
1 1839 1 1 128 GLN C C 13.440 -22.789 15.208 1.00 . A A . 128 GLN C 1 1
1 1840 1 1 128 GLN CA C 12.932 -22.903 16.641 1.00 . A A . 128 GLN CA 1 1
1 1841 1 1 128 GLN CB C 12.324 -24.280 16.900 1.00 . A A . 128 GLN CB 1 1
1 1842 1 1 128 GLN CD C 12.579 -26.786 16.783 1.00 . A A . 128 GLN CD 1 1
1 1843 1 1 128 GLN CG C 13.281 -25.438 16.657 1.00 . A A . 128 GLN CG 1 1
1 1844 1 1 128 GLN H H 10.994 -22.085 16.604 1.00 . A A . 128 GLN H 1 1
1 1845 1 1 128 GLN HA H 13.785 -22.768 17.304 1.00 . A A . 128 GLN HA 1 1
1 1846 1 1 128 GLN HB2 H 11.994 -24.320 17.934 1.00 . A A . 128 GLN HB2 1 1
1 1847 1 1 128 GLN HB3 H 11.453 -24.410 16.261 1.00 . A A . 128 GLN HB3 1 1
1 1848 1 1 128 GLN HE21 H 11.946 -28.201 18.092 1.00 . A A . 128 GLN HE21 1 1
1 1849 1 1 128 GLN HE22 H 12.820 -26.874 18.816 1.00 . A A . 128 GLN HE22 1 1
1 1850 1 1 128 GLN HG2 H 13.700 -25.380 15.648 1.00 . A A . 128 GLN HG2 1 1
1 1851 1 1 128 GLN HG3 H 14.107 -25.395 17.375 1.00 . A A . 128 GLN HG3 1 1
1 1852 1 1 128 GLN N N 11.937 -21.899 16.935 1.00 . A A . 128 GLN N 1 1
1 1853 1 1 128 GLN NE2 N 12.411 -27.316 17.997 1.00 . A A . 128 GLN NE2 1 1
1 1854 1 1 128 GLN O O 14.642 -22.788 14.987 1.00 . A A . 128 GLN O 1 1
1 1855 1 1 128 GLN OE1 O 12.128 -27.371 15.802 1.00 . A A . 128 GLN OE1 1 1
1 1856 1 1 129 SER C C 11.734 -22.076 11.979 1.00 . A A . 129 SER C 1 1
1 1857 1 1 129 SER CA C 12.861 -22.669 12.828 1.00 . A A . 129 SER CA 1 1
1 1858 1 1 129 SER CB C 13.200 -24.058 12.298 1.00 . A A . 129 SER CB 1 1
1 1859 1 1 129 SER H H 11.550 -22.698 14.471 1.00 . A A . 129 SER H 1 1
1 1860 1 1 129 SER HA H 13.741 -22.034 12.707 1.00 . A A . 129 SER HA 1 1
1 1861 1 1 129 SER HB2 H 13.587 -23.981 11.284 1.00 . A A . 129 SER HB2 1 1
1 1862 1 1 129 SER HB3 H 13.978 -24.495 12.926 1.00 . A A . 129 SER HB3 1 1
1 1863 1 1 129 SER HG H 12.358 -25.787 12.534 1.00 . A A . 129 SER HG 1 1
1 1864 1 1 129 SER N N 12.537 -22.721 14.233 1.00 . A A . 129 SER N 1 1
1 1865 1 1 129 SER O O 10.592 -22.030 12.427 1.00 . A A . 129 SER O 1 1
1 1866 1 1 129 SER OG O 12.071 -24.902 12.296 1.00 . A A . 129 SER OG 1 1
1 1867 1 1 130 LEU C C 11.284 -22.258 8.540 1.00 . A A . 130 LEU C 1 1
1 1868 1 1 130 LEU CA C 11.116 -21.295 9.716 1.00 . A A . 130 LEU CA 1 1
1 1869 1 1 130 LEU CB C 11.308 -19.848 9.246 1.00 . A A . 130 LEU CB 1 1
1 1870 1 1 130 LEU CD1 C 11.627 -18.588 11.457 1.00 . A A . 130 LEU CD1 1 1
1 1871 1 1 130 LEU CD2 C 10.941 -17.401 9.434 1.00 . A A . 130 LEU CD2 1 1
1 1872 1 1 130 LEU CG C 10.831 -18.732 10.169 1.00 . A A . 130 LEU CG 1 1
1 1873 1 1 130 LEU H H 13.031 -21.682 10.500 1.00 . A A . 130 LEU H 1 1
1 1874 1 1 130 LEU HA H 10.091 -21.400 10.076 1.00 . A A . 130 LEU HA 1 1
1 1875 1 1 130 LEU HB2 H 12.360 -19.691 9.010 1.00 . A A . 130 LEU HB2 1 1
1 1876 1 1 130 LEU HB3 H 10.750 -19.747 8.310 1.00 . A A . 130 LEU HB3 1 1
1 1877 1 1 130 LEU HD11 H 11.340 -17.671 11.972 1.00 . A A . 130 LEU HD11 1 1
1 1878 1 1 130 LEU HD12 H 12.697 -18.560 11.244 1.00 . A A . 130 LEU HD12 1 1
1 1879 1 1 130 LEU HD13 H 11.412 -19.426 12.121 1.00 . A A . 130 LEU HD13 1 1
1 1880 1 1 130 LEU HD21 H 11.983 -17.179 9.212 1.00 . A A . 130 LEU HD21 1 1
1 1881 1 1 130 LEU HD22 H 10.520 -16.608 10.059 1.00 . A A . 130 LEU HD22 1 1
1 1882 1 1 130 LEU HD23 H 10.381 -17.445 8.508 1.00 . A A . 130 LEU HD23 1 1
1 1883 1 1 130 LEU HG H 9.786 -18.899 10.426 1.00 . A A . 130 LEU HG 1 1
1 1884 1 1 130 LEU N N 12.059 -21.641 10.758 1.00 . A A . 130 LEU N 1 1
1 1885 1 1 130 LEU O O 12.415 -22.587 8.172 1.00 . A A . 130 LEU O 1 1
1 1886 1 1 131 ASP C C 10.292 -22.809 5.490 1.00 . A A . 131 ASP C 1 1
1 1887 1 1 131 ASP CA C 10.172 -23.576 6.804 1.00 . A A . 131 ASP CA 1 1
1 1888 1 1 131 ASP CB C 8.890 -24.406 6.847 1.00 . A A . 131 ASP CB 1 1
1 1889 1 1 131 ASP CG C 8.892 -25.641 5.938 1.00 . A A . 131 ASP CG 1 1
1 1890 1 1 131 ASP H H 9.279 -22.358 8.269 1.00 . A A . 131 ASP H 1 1
1 1891 1 1 131 ASP HA H 11.022 -24.261 6.882 1.00 . A A . 131 ASP HA 1 1
1 1892 1 1 131 ASP HB2 H 8.724 -24.751 7.871 1.00 . A A . 131 ASP HB2 1 1
1 1893 1 1 131 ASP HB3 H 8.049 -23.788 6.549 1.00 . A A . 131 ASP HB3 1 1
1 1894 1 1 131 ASP N N 10.179 -22.684 7.941 1.00 . A A . 131 ASP N 1 1
1 1895 1 1 131 ASP O O 9.610 -21.802 5.314 1.00 . A A . 131 ASP O 1 1
1 1896 1 1 131 ASP OD1 O 9.909 -25.924 5.275 1.00 . A A . 131 ASP OD1 1 1
1 1897 1 1 131 ASP OD2 O 7.871 -26.368 5.949 1.00 . A A . 131 ASP OD2 1 1
1 1898 1 1 132 LEU C C 10.179 -23.384 2.236 1.00 . A A . 132 LEU C 1 1
1 1899 1 1 132 LEU CA C 11.140 -22.711 3.200 1.00 . A A . 132 LEU CA 1 1
1 1900 1 1 132 LEU CB C 12.576 -22.707 2.669 1.00 . A A . 132 LEU CB 1 1
1 1901 1 1 132 LEU CD1 C 14.964 -22.051 2.868 1.00 . A A . 132 LEU CD1 1 1
1 1902 1 1 132 LEU CD2 C 13.239 -20.404 3.484 1.00 . A A . 132 LEU CD2 1 1
1 1903 1 1 132 LEU CG C 13.574 -21.897 3.483 1.00 . A A . 132 LEU CG 1 1
1 1904 1 1 132 LEU H H 11.650 -24.105 4.729 1.00 . A A . 132 LEU H 1 1
1 1905 1 1 132 LEU HA H 10.816 -21.675 3.254 1.00 . A A . 132 LEU HA 1 1
1 1906 1 1 132 LEU HB2 H 12.917 -23.738 2.613 1.00 . A A . 132 LEU HB2 1 1
1 1907 1 1 132 LEU HB3 H 12.558 -22.312 1.657 1.00 . A A . 132 LEU HB3 1 1
1 1908 1 1 132 LEU HD11 H 15.256 -23.105 2.897 1.00 . A A . 132 LEU HD11 1 1
1 1909 1 1 132 LEU HD12 H 15.687 -21.470 3.428 1.00 . A A . 132 LEU HD12 1 1
1 1910 1 1 132 LEU HD13 H 14.958 -21.734 1.822 1.00 . A A . 132 LEU HD13 1 1
1 1911 1 1 132 LEU HD21 H 14.049 -19.851 3.963 1.00 . A A . 132 LEU HD21 1 1
1 1912 1 1 132 LEU HD22 H 12.327 -20.237 4.052 1.00 . A A . 132 LEU HD22 1 1
1 1913 1 1 132 LEU HD23 H 13.117 -20.032 2.464 1.00 . A A . 132 LEU HD23 1 1
1 1914 1 1 132 LEU HG H 13.611 -22.255 4.499 1.00 . A A . 132 LEU HG 1 1
1 1915 1 1 132 LEU N N 11.100 -23.280 4.535 1.00 . A A . 132 LEU N 1 1
1 1916 1 1 132 LEU O O 9.945 -22.840 1.160 1.00 . A A . 132 LEU O 1 1
1 1917 1 1 133 ALA C C 7.222 -24.464 1.890 1.00 . A A . 133 ALA C 1 1
1 1918 1 1 133 ALA CA C 8.565 -25.159 1.770 1.00 . A A . 133 ALA CA 1 1
1 1919 1 1 133 ALA CB C 8.465 -26.637 2.152 1.00 . A A . 133 ALA CB 1 1
1 1920 1 1 133 ALA H H 9.773 -24.917 3.493 1.00 . A A . 133 ALA H 1 1
1 1921 1 1 133 ALA HA H 8.874 -25.114 0.731 1.00 . A A . 133 ALA HA 1 1
1 1922 1 1 133 ALA HB1 H 9.436 -27.118 1.998 1.00 . A A . 133 ALA HB1 1 1
1 1923 1 1 133 ALA HB2 H 8.178 -26.739 3.198 1.00 . A A . 133 ALA HB2 1 1
1 1924 1 1 133 ALA HB3 H 7.723 -27.133 1.529 1.00 . A A . 133 ALA HB3 1 1
1 1925 1 1 133 ALA N N 9.581 -24.520 2.580 1.00 . A A . 133 ALA N 1 1
1 1926 1 1 133 ALA O O 6.773 -24.135 2.993 1.00 . A A . 133 ALA O 1 1
1 1927 1 1 134 TYR C C 4.286 -24.187 -0.300 1.00 . A A . 134 TYR C 1 1
1 1928 1 1 134 TYR CA C 5.264 -23.569 0.693 1.00 . A A . 134 TYR CA 1 1
1 1929 1 1 134 TYR CB C 5.515 -22.086 0.400 1.00 . A A . 134 TYR CB 1 1
1 1930 1 1 134 TYR CD1 C 5.261 -21.739 -2.085 1.00 . A A . 134 TYR CD1 1 1
1 1931 1 1 134 TYR CD2 C 7.465 -21.487 -1.093 1.00 . A A . 134 TYR CD2 1 1
1 1932 1 1 134 TYR CE1 C 5.808 -21.492 -3.356 1.00 . A A . 134 TYR CE1 1 1
1 1933 1 1 134 TYR CE2 C 8.006 -21.217 -2.349 1.00 . A A . 134 TYR CE2 1 1
1 1934 1 1 134 TYR CG C 6.095 -21.769 -0.954 1.00 . A A . 134 TYR CG 1 1
1 1935 1 1 134 TYR CZ C 7.187 -21.233 -3.496 1.00 . A A . 134 TYR CZ 1 1
1 1936 1 1 134 TYR H H 6.961 -24.565 -0.107 1.00 . A A . 134 TYR H 1 1
1 1937 1 1 134 TYR HA H 4.784 -23.623 1.666 1.00 . A A . 134 TYR HA 1 1
1 1938 1 1 134 TYR HB2 H 4.571 -21.542 0.507 1.00 . A A . 134 TYR HB2 1 1
1 1939 1 1 134 TYR HB3 H 6.177 -21.695 1.170 1.00 . A A . 134 TYR HB3 1 1
1 1940 1 1 134 TYR HD1 H 4.208 -21.924 -1.998 1.00 . A A . 134 TYR HD1 1 1
1 1941 1 1 134 TYR HD2 H 8.100 -21.498 -0.225 1.00 . A A . 134 TYR HD2 1 1
1 1942 1 1 134 TYR HE1 H 5.165 -21.488 -4.216 1.00 . A A . 134 TYR HE1 1 1
1 1943 1 1 134 TYR HE2 H 9.063 -21.013 -2.452 1.00 . A A . 134 TYR HE2 1 1
1 1944 1 1 134 TYR HH H 7.089 -21.250 -5.427 1.00 . A A . 134 TYR HH 1 1
1 1945 1 1 134 TYR N N 6.534 -24.255 0.759 1.00 . A A . 134 TYR N 1 1
1 1946 1 1 134 TYR O O 4.631 -25.053 -1.107 1.00 . A A . 134 TYR O 1 1
1 1947 1 1 134 TYR OH O 7.714 -21.019 -4.734 1.00 . A A . 134 TYR OH 1 1
1 1948 1 1 135 LYS C C 1.301 -22.568 -1.542 1.00 . A A . 135 LYS C 1 1
1 1949 1 1 135 LYS CA C 1.984 -23.890 -1.230 1.00 . A A . 135 LYS CA 1 1
1 1950 1 1 135 LYS CB C 1.009 -24.909 -0.640 1.00 . A A . 135 LYS CB 1 1
1 1951 1 1 135 LYS CD C 0.071 -25.884 -2.824 1.00 . A A . 135 LYS CD 1 1
1 1952 1 1 135 LYS CE C -1.214 -26.117 -3.613 1.00 . A A . 135 LYS CE 1 1
1 1953 1 1 135 LYS CG C -0.224 -25.230 -1.469 1.00 . A A . 135 LYS CG 1 1
1 1954 1 1 135 LYS H H 2.852 -23.036 0.481 1.00 . A A . 135 LYS H 1 1
1 1955 1 1 135 LYS HA H 2.403 -24.284 -2.157 1.00 . A A . 135 LYS HA 1 1
1 1956 1 1 135 LYS HB2 H 1.540 -25.832 -0.435 1.00 . A A . 135 LYS HB2 1 1
1 1957 1 1 135 LYS HB3 H 0.657 -24.521 0.315 1.00 . A A . 135 LYS HB3 1 1
1 1958 1 1 135 LYS HD2 H 0.751 -25.262 -3.407 1.00 . A A . 135 LYS HD2 1 1
1 1959 1 1 135 LYS HD3 H 0.551 -26.847 -2.648 1.00 . A A . 135 LYS HD3 1 1
1 1960 1 1 135 LYS HE2 H -0.973 -26.759 -4.457 1.00 . A A . 135 LYS HE2 1 1
1 1961 1 1 135 LYS HE3 H -1.941 -26.631 -2.992 1.00 . A A . 135 LYS HE3 1 1
1 1962 1 1 135 LYS HG2 H -0.836 -25.924 -0.892 1.00 . A A . 135 LYS HG2 1 1
1 1963 1 1 135 LYS HG3 H -0.811 -24.320 -1.610 1.00 . A A . 135 LYS HG3 1 1
1 1964 1 1 135 LYS HZ1 H -1.119 -24.365 -4.692 1.00 . A A . 135 LYS HZ1 1 1
1 1965 1 1 135 LYS HZ2 H -2.059 -24.233 -3.387 1.00 . A A . 135 LYS HZ2 1 1
1 1966 1 1 135 LYS HZ3 H -2.591 -25.033 -4.709 1.00 . A A . 135 LYS HZ3 1 1
1 1967 1 1 135 LYS N N 3.051 -23.682 -0.266 1.00 . A A . 135 LYS N 1 1
1 1968 1 1 135 LYS NZ N -1.786 -24.857 -4.121 1.00 . A A . 135 LYS NZ 1 1
1 1969 1 1 135 LYS O O 1.149 -21.730 -0.656 1.00 . A A . 135 LYS O 1 1
1 1970 1 1 136 ASP C C -1.305 -21.256 -2.719 1.00 . A A . 136 ASP C 1 1
1 1971 1 1 136 ASP CA C 0.138 -21.168 -3.189 1.00 . A A . 136 ASP CA 1 1
1 1972 1 1 136 ASP CB C 0.198 -20.936 -4.704 1.00 . A A . 136 ASP CB 1 1
1 1973 1 1 136 ASP CG C -0.336 -22.083 -5.548 1.00 . A A . 136 ASP CG 1 1
1 1974 1 1 136 ASP H H 1.100 -23.026 -3.501 1.00 . A A . 136 ASP H 1 1
1 1975 1 1 136 ASP HA H 0.587 -20.289 -2.728 1.00 . A A . 136 ASP HA 1 1
1 1976 1 1 136 ASP HB2 H -0.355 -20.029 -4.934 1.00 . A A . 136 ASP HB2 1 1
1 1977 1 1 136 ASP HB3 H 1.235 -20.768 -4.981 1.00 . A A . 136 ASP HB3 1 1
1 1978 1 1 136 ASP N N 0.893 -22.339 -2.797 1.00 . A A . 136 ASP N 1 1
1 1979 1 1 136 ASP O O -1.923 -22.306 -2.788 1.00 . A A . 136 ASP O 1 1
1 1980 1 1 136 ASP OD1 O 0.104 -23.242 -5.377 1.00 . A A . 136 ASP OD1 1 1
1 1981 1 1 136 ASP OD2 O -1.204 -21.830 -6.403 1.00 . A A . 136 ASP OD2 1 1
1 1982 1 1 137 VAL C C -4.012 -18.888 -2.189 1.00 . A A . 137 VAL C 1 1
1 1983 1 1 137 VAL CA C -3.172 -20.044 -1.657 1.00 . A A . 137 VAL CA 1 1
1 1984 1 1 137 VAL CB C -3.136 -20.042 -0.130 1.00 . A A . 137 VAL CB 1 1
1 1985 1 1 137 VAL CG1 C -2.476 -21.302 0.431 1.00 . A A . 137 VAL CG1 1 1
1 1986 1 1 137 VAL CG2 C -2.412 -18.845 0.485 1.00 . A A . 137 VAL CG2 1 1
1 1987 1 1 137 VAL H H -1.284 -19.295 -2.257 1.00 . A A . 137 VAL H 1 1
1 1988 1 1 137 VAL HA H -3.731 -20.934 -1.942 1.00 . A A . 137 VAL HA 1 1
1 1989 1 1 137 VAL HB H -4.155 -20.024 0.226 1.00 . A A . 137 VAL HB 1 1
1 1990 1 1 137 VAL HG11 H -2.564 -21.311 1.516 1.00 . A A . 137 VAL HG11 1 1
1 1991 1 1 137 VAL HG12 H -2.971 -22.185 0.039 1.00 . A A . 137 VAL HG12 1 1
1 1992 1 1 137 VAL HG13 H -1.421 -21.335 0.171 1.00 . A A . 137 VAL HG13 1 1
1 1993 1 1 137 VAL HG21 H -1.391 -18.772 0.105 1.00 . A A . 137 VAL HG21 1 1
1 1994 1 1 137 VAL HG22 H -2.957 -17.931 0.246 1.00 . A A . 137 VAL HG22 1 1
1 1995 1 1 137 VAL HG23 H -2.386 -18.949 1.566 1.00 . A A . 137 VAL HG23 1 1
1 1996 1 1 137 VAL N N -1.857 -20.134 -2.243 1.00 . A A . 137 VAL N 1 1
1 1997 1 1 137 VAL O O -5.208 -19.059 -2.370 1.00 . A A . 137 VAL O 1 1
1 1998 1 1 138 ASN C C -5.283 -16.113 -2.207 1.00 . A A . 138 ASN C 1 1
1 1999 1 1 138 ASN CA C -4.068 -16.552 -3.023 1.00 . A A . 138 ASN CA 1 1
1 2000 1 1 138 ASN CB C -4.360 -16.721 -4.509 1.00 . A A . 138 ASN CB 1 1
1 2001 1 1 138 ASN CG C -3.131 -17.112 -5.328 1.00 . A A . 138 ASN CG 1 1
1 2002 1 1 138 ASN H H -2.410 -17.663 -2.349 1.00 . A A . 138 ASN H 1 1
1 2003 1 1 138 ASN HA H -3.358 -15.734 -2.938 1.00 . A A . 138 ASN HA 1 1
1 2004 1 1 138 ASN HB2 H -5.133 -17.482 -4.645 1.00 . A A . 138 ASN HB2 1 1
1 2005 1 1 138 ASN HB3 H -4.739 -15.788 -4.909 1.00 . A A . 138 ASN HB3 1 1
1 2006 1 1 138 ASN HD21 H -3.733 -19.044 -5.497 1.00 . A A . 138 ASN HD21 1 1
1 2007 1 1 138 ASN HD22 H -2.231 -18.617 -6.310 1.00 . A A . 138 ASN HD22 1 1
1 2008 1 1 138 ASN N N -3.411 -17.730 -2.498 1.00 . A A . 138 ASN N 1 1
1 2009 1 1 138 ASN ND2 N -3.003 -18.383 -5.717 1.00 . A A . 138 ASN ND2 1 1
1 2010 1 1 138 ASN O O -6.325 -15.776 -2.767 1.00 . A A . 138 ASN O 1 1
1 2011 1 1 138 ASN OD1 O -2.288 -16.270 -5.650 1.00 . A A . 138 ASN OD1 1 1
1 2012 1 1 139 LYS C C -6.518 -14.559 0.442 1.00 . A A . 139 LYS C 1 1
1 2013 1 1 139 LYS CA C -6.302 -16.011 0.041 1.00 . A A . 139 LYS CA 1 1
1 2014 1 1 139 LYS CB C -6.075 -16.899 1.254 1.00 . A A . 139 LYS CB 1 1
1 2015 1 1 139 LYS CD C -7.153 -17.965 3.302 1.00 . A A . 139 LYS CD 1 1
1 2016 1 1 139 LYS CE C -6.434 -17.247 4.442 1.00 . A A . 139 LYS CE 1 1
1 2017 1 1 139 LYS CG C -7.341 -17.067 2.077 1.00 . A A . 139 LYS CG 1 1
1 2018 1 1 139 LYS H H -4.271 -16.305 -0.494 1.00 . A A . 139 LYS H 1 1
1 2019 1 1 139 LYS HA H -7.209 -16.351 -0.454 1.00 . A A . 139 LYS HA 1 1
1 2020 1 1 139 LYS HB2 H -5.742 -17.880 0.920 1.00 . A A . 139 LYS HB2 1 1
1 2021 1 1 139 LYS HB3 H -5.286 -16.477 1.881 1.00 . A A . 139 LYS HB3 1 1
1 2022 1 1 139 LYS HD2 H -8.140 -18.278 3.655 1.00 . A A . 139 LYS HD2 1 1
1 2023 1 1 139 LYS HD3 H -6.599 -18.859 3.012 1.00 . A A . 139 LYS HD3 1 1
1 2024 1 1 139 LYS HE2 H -5.490 -16.850 4.084 1.00 . A A . 139 LYS HE2 1 1
1 2025 1 1 139 LYS HE3 H -7.059 -16.414 4.769 1.00 . A A . 139 LYS HE3 1 1
1 2026 1 1 139 LYS HG2 H -7.706 -16.098 2.414 1.00 . A A . 139 LYS HG2 1 1
1 2027 1 1 139 LYS HG3 H -8.111 -17.525 1.448 1.00 . A A . 139 LYS HG3 1 1
1 2028 1 1 139 LYS HZ1 H -5.471 -18.820 5.348 1.00 . A A . 139 LYS HZ1 1 1
1 2029 1 1 139 LYS HZ2 H -7.027 -18.692 5.790 1.00 . A A . 139 LYS HZ2 1 1
1 2030 1 1 139 LYS HZ3 H -5.927 -17.660 6.417 1.00 . A A . 139 LYS HZ3 1 1
1 2031 1 1 139 LYS N N -5.202 -16.165 -0.876 1.00 . A A . 139 LYS N 1 1
1 2032 1 1 139 LYS NZ N -6.198 -18.152 5.576 1.00 . A A . 139 LYS NZ 1 1
1 2033 1 1 139 LYS O O -5.629 -13.949 1.032 1.00 . A A . 139 LYS O 1 1
1 2034 1 1 140 ASN C C -8.261 -12.639 2.135 1.00 . A A . 140 ASN C 1 1
1 2035 1 1 140 ASN CA C -8.055 -12.654 0.632 1.00 . A A . 140 ASN CA 1 1
1 2036 1 1 140 ASN CB C -9.308 -12.208 -0.121 1.00 . A A . 140 ASN CB 1 1
1 2037 1 1 140 ASN CG C -9.853 -10.898 0.413 1.00 . A A . 140 ASN CG 1 1
1 2038 1 1 140 ASN H H -8.426 -14.562 -0.219 1.00 . A A . 140 ASN H 1 1
1 2039 1 1 140 ASN HA H -7.246 -11.965 0.389 1.00 . A A . 140 ASN HA 1 1
1 2040 1 1 140 ASN HB2 H -9.077 -12.091 -1.175 1.00 . A A . 140 ASN HB2 1 1
1 2041 1 1 140 ASN HB3 H -10.078 -12.968 -0.023 1.00 . A A . 140 ASN HB3 1 1
1 2042 1 1 140 ASN HD21 H -11.399 -10.037 1.391 1.00 . A A . 140 ASN HD21 1 1
1 2043 1 1 140 ASN HD22 H -11.539 -11.764 1.200 1.00 . A A . 140 ASN HD22 1 1
1 2044 1 1 140 ASN N N -7.699 -13.991 0.190 1.00 . A A . 140 ASN N 1 1
1 2045 1 1 140 ASN ND2 N -11.010 -10.908 1.084 1.00 . A A . 140 ASN ND2 1 1
1 2046 1 1 140 ASN O O -9.077 -13.405 2.651 1.00 . A A . 140 ASN O 1 1
1 2047 1 1 140 ASN OD1 O -9.239 -9.838 0.282 1.00 . A A . 140 ASN OD1 1 1
1 2048 1 1 141 LEU C C -8.579 -10.539 4.752 1.00 . A A . 141 LEU C 1 1
1 2049 1 1 141 LEU CA C -7.646 -11.650 4.298 1.00 . A A . 141 LEU CA 1 1
1 2050 1 1 141 LEU CB C -6.250 -11.479 4.905 1.00 . A A . 141 LEU CB 1 1
1 2051 1 1 141 LEU CD1 C -3.997 -12.343 5.471 1.00 . A A . 141 LEU CD1 1 1
1 2052 1 1 141 LEU CD2 C -5.700 -13.973 4.756 1.00 . A A . 141 LEU CD2 1 1
1 2053 1 1 141 LEU CG C -5.216 -12.538 4.566 1.00 . A A . 141 LEU CG 1 1
1 2054 1 1 141 LEU H H -6.911 -11.147 2.381 1.00 . A A . 141 LEU H 1 1
1 2055 1 1 141 LEU HA H -8.053 -12.575 4.708 1.00 . A A . 141 LEU HA 1 1
1 2056 1 1 141 LEU HB2 H -5.862 -10.501 4.596 1.00 . A A . 141 LEU HB2 1 1
1 2057 1 1 141 LEU HB3 H -6.378 -11.446 5.987 1.00 . A A . 141 LEU HB3 1 1
1 2058 1 1 141 LEU HD11 H -3.224 -13.068 5.203 1.00 . A A . 141 LEU HD11 1 1
1 2059 1 1 141 LEU HD12 H -4.278 -12.500 6.510 1.00 . A A . 141 LEU HD12 1 1
1 2060 1 1 141 LEU HD13 H -3.610 -11.335 5.346 1.00 . A A . 141 LEU HD13 1 1
1 2061 1 1 141 LEU HD21 H -4.880 -14.664 4.567 1.00 . A A . 141 LEU HD21 1 1
1 2062 1 1 141 LEU HD22 H -6.500 -14.188 4.039 1.00 . A A . 141 LEU HD22 1 1
1 2063 1 1 141 LEU HD23 H -6.076 -14.115 5.769 1.00 . A A . 141 LEU HD23 1 1
1 2064 1 1 141 LEU HG H -4.906 -12.410 3.532 1.00 . A A . 141 LEU HG 1 1
1 2065 1 1 141 LEU N N -7.556 -11.764 2.860 1.00 . A A . 141 LEU N 1 1
1 2066 1 1 141 LEU O O -9.258 -10.682 5.765 1.00 . A A . 141 LEU O 1 1
1 2067 1 1 142 GLY C C -8.775 -6.973 3.882 1.00 . A A . 142 GLY C 1 1
1 2068 1 1 142 GLY CA C -9.458 -8.270 4.269 1.00 . A A . 142 GLY CA 1 1
1 2069 1 1 142 GLY H H -8.016 -9.388 3.202 1.00 . A A . 142 GLY H 1 1
1 2070 1 1 142 GLY HA2 H -10.390 -8.358 3.713 1.00 . A A . 142 GLY HA2 1 1
1 2071 1 1 142 GLY HA3 H -9.690 -8.210 5.339 1.00 . A A . 142 GLY HA3 1 1
1 2072 1 1 142 GLY N N -8.638 -9.433 3.999 1.00 . A A . 142 GLY N 1 1
1 2073 1 1 142 GLY O O -7.550 -6.921 3.743 1.00 . A A . 142 GLY O 1 1
1 2074 1 1 143 ASN C C -8.101 -4.521 2.173 1.00 . A A . 143 ASN C 1 1
1 2075 1 1 143 ASN CA C -9.119 -4.575 3.300 1.00 . A A . 143 ASN CA 1 1
1 2076 1 1 143 ASN CB C -8.690 -3.803 4.549 1.00 . A A . 143 ASN CB 1 1
1 2077 1 1 143 ASN CG C -9.794 -3.652 5.581 1.00 . A A . 143 ASN CG 1 1
1 2078 1 1 143 ASN H H -10.537 -6.039 3.808 1.00 . A A . 143 ASN H 1 1
1 2079 1 1 143 ASN HA H -9.995 -4.068 2.887 1.00 . A A . 143 ASN HA 1 1
1 2080 1 1 143 ASN HB2 H -7.834 -4.292 5.006 1.00 . A A . 143 ASN HB2 1 1
1 2081 1 1 143 ASN HB3 H -8.395 -2.789 4.249 1.00 . A A . 143 ASN HB3 1 1
1 2082 1 1 143 ASN HD21 H -10.865 -2.387 4.389 1.00 . A A . 143 ASN HD21 1 1
1 2083 1 1 143 ASN HD22 H -11.643 -2.881 5.883 1.00 . A A . 143 ASN HD22 1 1
1 2084 1 1 143 ASN N N -9.546 -5.902 3.672 1.00 . A A . 143 ASN N 1 1
1 2085 1 1 143 ASN ND2 N -10.851 -2.903 5.261 1.00 . A A . 143 ASN ND2 1 1
1 2086 1 1 143 ASN O O -7.201 -3.677 2.179 1.00 . A A . 143 ASN O 1 1
1 2087 1 1 143 ASN OD1 O -9.725 -4.191 6.682 1.00 . A A . 143 ASN OD1 1 1
1 2088 1 1 144 GLY C C -6.081 -6.376 0.213 1.00 . A A . 144 GLY C 1 1
1 2089 1 1 144 GLY CA C -7.317 -5.507 0.045 1.00 . A A . 144 GLY CA 1 1
1 2090 1 1 144 GLY H H -8.977 -6.058 1.221 1.00 . A A . 144 GLY H 1 1
1 2091 1 1 144 GLY HA2 H -7.890 -5.895 -0.799 1.00 . A A . 144 GLY HA2 1 1
1 2092 1 1 144 GLY HA3 H -6.970 -4.506 -0.225 1.00 . A A . 144 GLY HA3 1 1
1 2093 1 1 144 GLY N N -8.203 -5.410 1.182 1.00 . A A . 144 GLY N 1 1
1 2094 1 1 144 GLY O O -5.364 -6.584 -0.767 1.00 . A A . 144 GLY O 1 1
1 2095 1 1 145 ASN C C -4.904 -9.193 1.267 1.00 . A A . 145 ASN C 1 1
1 2096 1 1 145 ASN CA C -4.668 -7.739 1.682 1.00 . A A . 145 ASN CA 1 1
1 2097 1 1 145 ASN CB C -4.310 -7.652 3.163 1.00 . A A . 145 ASN CB 1 1
1 2098 1 1 145 ASN CG C -4.125 -6.231 3.676 1.00 . A A . 145 ASN CG 1 1
1 2099 1 1 145 ASN H H -6.478 -6.762 2.153 1.00 . A A . 145 ASN H 1 1
1 2100 1 1 145 ASN HA H -3.825 -7.358 1.108 1.00 . A A . 145 ASN HA 1 1
1 2101 1 1 145 ASN HB2 H -5.084 -8.134 3.753 1.00 . A A . 145 ASN HB2 1 1
1 2102 1 1 145 ASN HB3 H -3.377 -8.178 3.327 1.00 . A A . 145 ASN HB3 1 1
1 2103 1 1 145 ASN HD21 H -5.000 -4.749 4.749 1.00 . A A . 145 ASN HD21 1 1
1 2104 1 1 145 ASN HD22 H -5.965 -6.211 4.509 1.00 . A A . 145 ASN HD22 1 1
1 2105 1 1 145 ASN N N -5.826 -6.919 1.407 1.00 . A A . 145 ASN N 1 1
1 2106 1 1 145 ASN ND2 N -5.109 -5.693 4.400 1.00 . A A . 145 ASN ND2 1 1
1 2107 1 1 145 ASN O O -5.942 -9.753 1.583 1.00 . A A . 145 ASN O 1 1
1 2108 1 1 145 ASN OD1 O -3.112 -5.576 3.433 1.00 . A A . 145 ASN OD1 1 1
1 2109 1 1 146 THR C C -2.793 -11.969 0.358 1.00 . A A . 146 THR C 1 1
1 2110 1 1 146 THR CA C -4.032 -11.138 0.057 1.00 . A A . 146 THR CA 1 1
1 2111 1 1 146 THR CB C -4.284 -11.101 -1.453 1.00 . A A . 146 THR CB 1 1
1 2112 1 1 146 THR CG2 C -4.361 -12.486 -2.086 1.00 . A A . 146 THR CG2 1 1
1 2113 1 1 146 THR H H -3.071 -9.293 0.437 1.00 . A A . 146 THR H 1 1
1 2114 1 1 146 THR HA H -4.880 -11.650 0.507 1.00 . A A . 146 THR HA 1 1
1 2115 1 1 146 THR HB H -3.498 -10.533 -1.940 1.00 . A A . 146 THR HB 1 1
1 2116 1 1 146 THR HG1 H -5.631 -10.490 -2.683 1.00 . A A . 146 THR HG1 1 1
1 2117 1 1 146 THR HG21 H -5.126 -13.090 -1.587 1.00 . A A . 146 THR HG21 1 1
1 2118 1 1 146 THR HG22 H -3.402 -12.983 -2.025 1.00 . A A . 146 THR HG22 1 1
1 2119 1 1 146 THR HG23 H -4.623 -12.389 -3.141 1.00 . A A . 146 THR HG23 1 1
1 2120 1 1 146 THR N N -3.921 -9.810 0.603 1.00 . A A . 146 THR N 1 1
1 2121 1 1 146 THR O O -1.686 -11.608 -0.031 1.00 . A A . 146 THR O 1 1
1 2122 1 1 146 THR OG1 O -5.529 -10.486 -1.727 1.00 . A A . 146 THR OG1 1 1
1 2123 1 1 147 LEU C C -1.602 -14.849 -0.032 1.00 . A A . 147 LEU C 1 1
1 2124 1 1 147 LEU CA C -1.883 -14.068 1.247 1.00 . A A . 147 LEU CA 1 1
1 2125 1 1 147 LEU CB C -2.283 -14.964 2.418 1.00 . A A . 147 LEU CB 1 1
1 2126 1 1 147 LEU CD1 C -0.108 -14.957 3.710 1.00 . A A . 147 LEU CD1 1 1
1 2127 1 1 147 LEU CD2 C -1.726 -16.793 4.009 1.00 . A A . 147 LEU CD2 1 1
1 2128 1 1 147 LEU CG C -1.151 -15.802 2.987 1.00 . A A . 147 LEU CG 1 1
1 2129 1 1 147 LEU H H -3.890 -13.406 1.250 1.00 . A A . 147 LEU H 1 1
1 2130 1 1 147 LEU HA H -0.977 -13.512 1.516 1.00 . A A . 147 LEU HA 1 1
1 2131 1 1 147 LEU HB2 H -2.689 -14.341 3.217 1.00 . A A . 147 LEU HB2 1 1
1 2132 1 1 147 LEU HB3 H -3.085 -15.624 2.090 1.00 . A A . 147 LEU HB3 1 1
1 2133 1 1 147 LEU HD11 H 0.627 -15.599 4.192 1.00 . A A . 147 LEU HD11 1 1
1 2134 1 1 147 LEU HD12 H -0.583 -14.329 4.467 1.00 . A A . 147 LEU HD12 1 1
1 2135 1 1 147 LEU HD13 H 0.414 -14.320 2.988 1.00 . A A . 147 LEU HD13 1 1
1 2136 1 1 147 LEU HD21 H -0.920 -17.417 4.410 1.00 . A A . 147 LEU HD21 1 1
1 2137 1 1 147 LEU HD22 H -2.452 -17.441 3.530 1.00 . A A . 147 LEU HD22 1 1
1 2138 1 1 147 LEU HD23 H -2.197 -16.255 4.831 1.00 . A A . 147 LEU HD23 1 1
1 2139 1 1 147 LEU HG H -0.671 -16.372 2.193 1.00 . A A . 147 LEU HG 1 1
1 2140 1 1 147 LEU N N -2.949 -13.116 1.009 1.00 . A A . 147 LEU N 1 1
1 2141 1 1 147 LEU O O -2.458 -15.606 -0.480 1.00 . A A . 147 LEU O 1 1
1 2142 1 1 148 ALA C C 0.229 -16.803 -1.713 1.00 . A A . 148 ALA C 1 1
1 2143 1 1 148 ALA CA C -0.095 -15.333 -1.890 1.00 . A A . 148 ALA CA 1 1
1 2144 1 1 148 ALA CB C 1.048 -14.560 -2.543 1.00 . A A . 148 ALA CB 1 1
1 2145 1 1 148 ALA H H 0.266 -14.093 -0.211 1.00 . A A . 148 ALA H 1 1
1 2146 1 1 148 ALA HA H -0.959 -15.268 -2.550 1.00 . A A . 148 ALA HA 1 1
1 2147 1 1 148 ALA HB1 H 1.285 -15.011 -3.505 1.00 . A A . 148 ALA HB1 1 1
1 2148 1 1 148 ALA HB2 H 0.744 -13.521 -2.720 1.00 . A A . 148 ALA HB2 1 1
1 2149 1 1 148 ALA HB3 H 1.931 -14.569 -1.909 1.00 . A A . 148 ALA HB3 1 1
1 2150 1 1 148 ALA N N -0.420 -14.697 -0.631 1.00 . A A . 148 ALA N 1 1
1 2151 1 1 148 ALA O O -0.381 -17.667 -2.342 1.00 . A A . 148 ALA O 1 1
1 2152 1 1 149 GLN C C 1.915 -18.664 0.941 1.00 . A A . 149 GLN C 1 1
1 2153 1 1 149 GLN CA C 1.686 -18.445 -0.548 1.00 . A A . 149 GLN CA 1 1
1 2154 1 1 149 GLN CB C 2.951 -18.650 -1.375 1.00 . A A . 149 GLN CB 1 1
1 2155 1 1 149 GLN CD C 5.116 -17.437 -1.976 1.00 . A A . 149 GLN CD 1 1
1 2156 1 1 149 GLN CG C 4.146 -17.837 -0.875 1.00 . A A . 149 GLN CG 1 1
1 2157 1 1 149 GLN H H 1.562 -16.350 -0.272 1.00 . A A . 149 GLN H 1 1
1 2158 1 1 149 GLN HA H 0.947 -19.174 -0.874 1.00 . A A . 149 GLN HA 1 1
1 2159 1 1 149 GLN HB2 H 3.219 -19.708 -1.351 1.00 . A A . 149 GLN HB2 1 1
1 2160 1 1 149 GLN HB3 H 2.741 -18.379 -2.412 1.00 . A A . 149 GLN HB3 1 1
1 2161 1 1 149 GLN HE21 H 6.762 -17.944 -3.009 1.00 . A A . 149 GLN HE21 1 1
1 2162 1 1 149 GLN HE22 H 6.251 -19.140 -1.819 1.00 . A A . 149 GLN HE22 1 1
1 2163 1 1 149 GLN HG2 H 3.803 -16.918 -0.403 1.00 . A A . 149 GLN HG2 1 1
1 2164 1 1 149 GLN HG3 H 4.676 -18.418 -0.116 1.00 . A A . 149 GLN HG3 1 1
1 2165 1 1 149 GLN N N 1.161 -17.111 -0.806 1.00 . A A . 149 GLN N 1 1
1 2166 1 1 149 GLN NE2 N 6.136 -18.241 -2.277 1.00 . A A . 149 GLN NE2 1 1
1 2167 1 1 149 GLN O O 2.253 -17.720 1.648 1.00 . A A . 149 GLN O 1 1
1 2168 1 1 149 GLN OE1 O 4.975 -16.384 -2.598 1.00 . A A . 149 GLN OE1 1 1
1 2169 1 1 150 GLN C C 2.625 -21.501 3.074 1.00 . A A . 150 GLN C 1 1
1 2170 1 1 150 GLN CA C 1.786 -20.258 2.817 1.00 . A A . 150 GLN CA 1 1
1 2171 1 1 150 GLN CB C 0.363 -20.422 3.337 1.00 . A A . 150 GLN CB 1 1
1 2172 1 1 150 GLN CD C -1.137 -20.647 5.375 1.00 . A A . 150 GLN CD 1 1
1 2173 1 1 150 GLN CG C 0.296 -20.496 4.855 1.00 . A A . 150 GLN CG 1 1
1 2174 1 1 150 GLN H H 1.497 -20.625 0.766 1.00 . A A . 150 GLN H 1 1
1 2175 1 1 150 GLN HA H 2.250 -19.441 3.371 1.00 . A A . 150 GLN HA 1 1
1 2176 1 1 150 GLN HB2 H -0.241 -19.580 3.006 1.00 . A A . 150 GLN HB2 1 1
1 2177 1 1 150 GLN HB3 H -0.069 -21.335 2.909 1.00 . A A . 150 GLN HB3 1 1
1 2178 1 1 150 GLN HE21 H -2.632 -21.941 5.753 1.00 . A A . 150 GLN HE21 1 1
1 2179 1 1 150 GLN HE22 H -1.196 -22.654 5.026 1.00 . A A . 150 GLN HE22 1 1
1 2180 1 1 150 GLN HG2 H 0.871 -21.350 5.217 1.00 . A A . 150 GLN HG2 1 1
1 2181 1 1 150 GLN HG3 H 0.705 -19.588 5.278 1.00 . A A . 150 GLN HG3 1 1
1 2182 1 1 150 GLN N N 1.739 -19.897 1.418 1.00 . A A . 150 GLN N 1 1
1 2183 1 1 150 GLN NE2 N -1.684 -21.855 5.417 1.00 . A A . 150 GLN NE2 1 1
1 2184 1 1 150 GLN O O 2.569 -22.472 2.321 1.00 . A A . 150 GLN O 1 1
1 2185 1 1 150 GLN OE1 O -1.795 -19.678 5.746 1.00 . A A . 150 GLN OE1 1 1
1 2186 1 1 151 GLY C C 3.939 -22.585 6.305 1.00 . A A . 151 GLY C 1 1
1 2187 1 1 151 GLY CA C 4.051 -22.616 4.784 1.00 . A A . 151 GLY CA 1 1
1 2188 1 1 151 GLY H H 3.356 -20.644 4.728 1.00 . A A . 151 GLY H 1 1
1 2189 1 1 151 GLY HA2 H 3.639 -23.562 4.434 1.00 . A A . 151 GLY HA2 1 1
1 2190 1 1 151 GLY HA3 H 5.102 -22.577 4.502 1.00 . A A . 151 GLY HA3 1 1
1 2191 1 1 151 GLY N N 3.363 -21.496 4.186 1.00 . A A . 151 GLY N 1 1
1 2192 1 1 151 GLY O O 2.930 -22.123 6.848 1.00 . A A . 151 GLY O 1 1
1 2193 1 1 152 SER C C 6.235 -22.510 9.056 1.00 . A A . 152 SER C 1 1
1 2194 1 1 152 SER CA C 5.007 -23.163 8.448 1.00 . A A . 152 SER CA 1 1
1 2195 1 1 152 SER CB C 4.965 -24.622 8.895 1.00 . A A . 152 SER CB 1 1
1 2196 1 1 152 SER H H 5.771 -23.387 6.489 1.00 . A A . 152 SER H 1 1
1 2197 1 1 152 SER HA H 4.134 -22.673 8.869 1.00 . A A . 152 SER HA 1 1
1 2198 1 1 152 SER HB2 H 5.865 -25.126 8.550 1.00 . A A . 152 SER HB2 1 1
1 2199 1 1 152 SER HB3 H 4.934 -24.667 9.981 1.00 . A A . 152 SER HB3 1 1
1 2200 1 1 152 SER HG H 4.049 -26.245 8.426 1.00 . A A . 152 SER HG 1 1
1 2201 1 1 152 SER N N 4.961 -23.075 7.007 1.00 . A A . 152 SER N 1 1
1 2202 1 1 152 SER O O 7.237 -22.261 8.382 1.00 . A A . 152 SER O 1 1
1 2203 1 1 152 SER OG O 3.842 -25.308 8.390 1.00 . A A . 152 SER OG 1 1
1 2204 1 1 153 TYR C C 7.111 -22.996 12.486 1.00 . A A . 153 TYR C 1 1
1 2205 1 1 153 TYR CA C 7.334 -22.150 11.244 1.00 . A A . 153 TYR CA 1 1
1 2206 1 1 153 TYR CB C 7.628 -20.677 11.531 1.00 . A A . 153 TYR CB 1 1
1 2207 1 1 153 TYR CD1 C 5.504 -19.481 12.153 1.00 . A A . 153 TYR CD1 1 1
1 2208 1 1 153 TYR CD2 C 7.136 -19.945 13.888 1.00 . A A . 153 TYR CD2 1 1
1 2209 1 1 153 TYR CE1 C 4.666 -18.868 13.086 1.00 . A A . 153 TYR CE1 1 1
1 2210 1 1 153 TYR CE2 C 6.298 -19.342 14.836 1.00 . A A . 153 TYR CE2 1 1
1 2211 1 1 153 TYR CG C 6.730 -20.023 12.548 1.00 . A A . 153 TYR CG 1 1
1 2212 1 1 153 TYR CZ C 5.055 -18.806 14.443 1.00 . A A . 153 TYR CZ 1 1
1 2213 1 1 153 TYR H H 5.301 -22.405 10.838 1.00 . A A . 153 TYR H 1 1
1 2214 1 1 153 TYR HA H 8.206 -22.561 10.736 1.00 . A A . 153 TYR HA 1 1
1 2215 1 1 153 TYR HB2 H 8.655 -20.596 11.890 1.00 . A A . 153 TYR HB2 1 1
1 2216 1 1 153 TYR HB3 H 7.580 -20.124 10.597 1.00 . A A . 153 TYR HB3 1 1
1 2217 1 1 153 TYR HD1 H 5.183 -19.554 11.123 1.00 . A A . 153 TYR HD1 1 1
1 2218 1 1 153 TYR HD2 H 8.084 -20.364 14.191 1.00 . A A . 153 TYR HD2 1 1
1 2219 1 1 153 TYR HE1 H 3.710 -18.478 12.785 1.00 . A A . 153 TYR HE1 1 1
1 2220 1 1 153 TYR HE2 H 6.591 -19.292 15.877 1.00 . A A . 153 TYR HE2 1 1
1 2221 1 1 153 TYR HH H 3.386 -18.039 14.989 1.00 . A A . 153 TYR HH 1 1
1 2222 1 1 153 TYR N N 6.187 -22.279 10.365 1.00 . A A . 153 TYR N 1 1
1 2223 1 1 153 TYR O O 5.988 -23.421 12.765 1.00 . A A . 153 TYR O 1 1
1 2224 1 1 153 TYR OH O 4.213 -18.295 15.386 1.00 . A A . 153 TYR OH 1 1
1 2225 1 1 154 THR C C 8.659 -23.421 15.632 1.00 . A A . 154 THR C 1 1
1 2226 1 1 154 THR CA C 8.162 -24.153 14.396 1.00 . A A . 154 THR CA 1 1
1 2227 1 1 154 THR CB C 8.996 -25.403 14.134 1.00 . A A . 154 THR CB 1 1
1 2228 1 1 154 THR CG2 C 8.929 -26.434 15.249 1.00 . A A . 154 THR CG2 1 1
1 2229 1 1 154 THR H H 9.065 -22.891 12.961 1.00 . A A . 154 THR H 1 1
1 2230 1 1 154 THR HA H 7.139 -24.485 14.598 1.00 . A A . 154 THR HA 1 1
1 2231 1 1 154 THR HB H 10.031 -25.124 13.968 1.00 . A A . 154 THR HB 1 1
1 2232 1 1 154 THR HG1 H 8.774 -25.531 12.226 1.00 . A A . 154 THR HG1 1 1
1 2233 1 1 154 THR HG21 H 9.465 -27.334 14.947 1.00 . A A . 154 THR HG21 1 1
1 2234 1 1 154 THR HG22 H 7.893 -26.688 15.471 1.00 . A A . 154 THR HG22 1 1
1 2235 1 1 154 THR HG23 H 9.413 -26.048 16.153 1.00 . A A . 154 THR HG23 1 1
1 2236 1 1 154 THR N N 8.175 -23.276 13.241 1.00 . A A . 154 THR N 1 1
1 2237 1 1 154 THR O O 9.617 -22.659 15.563 1.00 . A A . 154 THR O 1 1
1 2238 1 1 154 THR OG1 O 8.511 -26.071 12.981 1.00 . A A . 154 THR OG1 1 1
1 2239 1 1 155 LYS C C 9.167 -24.158 18.896 1.00 . A A . 155 LYS C 1 1
1 2240 1 1 155 LYS CA C 8.368 -23.144 18.085 1.00 . A A . 155 LYS CA 1 1
1 2241 1 1 155 LYS CB C 7.112 -22.657 18.805 1.00 . A A . 155 LYS CB 1 1
1 2242 1 1 155 LYS CD C 5.269 -20.934 18.884 1.00 . A A . 155 LYS CD 1 1
1 2243 1 1 155 LYS CE C 4.560 -19.827 18.118 1.00 . A A . 155 LYS CE 1 1
1 2244 1 1 155 LYS CG C 6.424 -21.513 18.071 1.00 . A A . 155 LYS CG 1 1
1 2245 1 1 155 LYS H H 7.251 -24.314 16.745 1.00 . A A . 155 LYS H 1 1
1 2246 1 1 155 LYS HA H 9.019 -22.270 17.955 1.00 . A A . 155 LYS HA 1 1
1 2247 1 1 155 LYS HB2 H 6.419 -23.489 18.917 1.00 . A A . 155 LYS HB2 1 1
1 2248 1 1 155 LYS HB3 H 7.387 -22.313 19.805 1.00 . A A . 155 LYS HB3 1 1
1 2249 1 1 155 LYS HD2 H 4.564 -21.725 19.118 1.00 . A A . 155 LYS HD2 1 1
1 2250 1 1 155 LYS HD3 H 5.673 -20.526 19.811 1.00 . A A . 155 LYS HD3 1 1
1 2251 1 1 155 LYS HE2 H 5.290 -19.079 17.811 1.00 . A A . 155 LYS HE2 1 1
1 2252 1 1 155 LYS HE3 H 4.100 -20.239 17.226 1.00 . A A . 155 LYS HE3 1 1
1 2253 1 1 155 LYS HG2 H 7.154 -20.727 17.870 1.00 . A A . 155 LYS HG2 1 1
1 2254 1 1 155 LYS HG3 H 6.035 -21.885 17.120 1.00 . A A . 155 LYS HG3 1 1
1 2255 1 1 155 LYS HZ1 H 3.972 -18.715 19.744 1.00 . A A . 155 LYS HZ1 1 1
1 2256 1 1 155 LYS HZ2 H 2.869 -19.860 19.312 1.00 . A A . 155 LYS HZ2 1 1
1 2257 1 1 155 LYS HZ3 H 3.028 -18.466 18.456 1.00 . A A . 155 LYS HZ3 1 1
1 2258 1 1 155 LYS N N 8.020 -23.661 16.777 1.00 . A A . 155 LYS N 1 1
1 2259 1 1 155 LYS NZ N 3.531 -19.178 18.958 1.00 . A A . 155 LYS NZ 1 1
1 2260 1 1 155 LYS O O 9.116 -25.353 18.632 1.00 . A A . 155 LYS O 1 1
1 2261 1 1 156 THR C C 10.225 -25.602 21.482 1.00 . A A . 156 THR C 1 1
1 2262 1 1 156 THR CA C 10.861 -24.492 20.657 1.00 . A A . 156 THR CA 1 1
1 2263 1 1 156 THR CB C 11.732 -23.612 21.548 1.00 . A A . 156 THR CB 1 1
1 2264 1 1 156 THR CG2 C 12.732 -22.810 20.725 1.00 . A A . 156 THR CG2 1 1
1 2265 1 1 156 THR H H 9.897 -22.704 20.080 1.00 . A A . 156 THR H 1 1
1 2266 1 1 156 THR HA H 11.529 -25.005 19.954 1.00 . A A . 156 THR HA 1 1
1 2267 1 1 156 THR HB H 12.286 -24.244 22.249 1.00 . A A . 156 THR HB 1 1
1 2268 1 1 156 THR HG1 H 11.531 -22.150 22.773 1.00 . A A . 156 THR HG1 1 1
1 2269 1 1 156 THR HG21 H 13.426 -22.298 21.397 1.00 . A A . 156 THR HG21 1 1
1 2270 1 1 156 THR HG22 H 12.210 -22.068 20.111 1.00 . A A . 156 THR HG22 1 1
1 2271 1 1 156 THR HG23 H 13.306 -23.470 20.079 1.00 . A A . 156 THR HG23 1 1
1 2272 1 1 156 THR N N 9.927 -23.688 19.888 1.00 . A A . 156 THR N 1 1
1 2273 1 1 156 THR O O 10.861 -26.626 21.692 1.00 . A A . 156 THR O 1 1
1 2274 1 1 156 THR OG1 O 10.924 -22.707 22.271 1.00 . A A . 156 THR OG1 1 1
1 2275 1 1 157 ASN C C 7.789 -27.657 21.464 1.00 . A A . 157 ASN C 1 1
1 2276 1 1 157 ASN CA C 8.146 -26.529 22.421 1.00 . A A . 157 ASN CA 1 1
1 2277 1 1 157 ASN CB C 6.924 -25.898 23.091 1.00 . A A . 157 ASN CB 1 1
1 2278 1 1 157 ASN CG C 5.949 -25.249 22.124 1.00 . A A . 157 ASN CG 1 1
1 2279 1 1 157 ASN H H 8.506 -24.570 21.699 1.00 . A A . 157 ASN H 1 1
1 2280 1 1 157 ASN HA H 8.743 -26.990 23.213 1.00 . A A . 157 ASN HA 1 1
1 2281 1 1 157 ASN HB2 H 6.385 -26.665 23.640 1.00 . A A . 157 ASN HB2 1 1
1 2282 1 1 157 ASN HB3 H 7.253 -25.149 23.804 1.00 . A A . 157 ASN HB3 1 1
1 2283 1 1 157 ASN HD21 H 4.782 -24.586 23.655 1.00 . A A . 157 ASN HD21 1 1
1 2284 1 1 157 ASN HD22 H 4.285 -24.093 22.040 1.00 . A A . 157 ASN HD22 1 1
1 2285 1 1 157 ASN N N 8.942 -25.470 21.850 1.00 . A A . 157 ASN N 1 1
1 2286 1 1 157 ASN ND2 N 4.901 -24.601 22.653 1.00 . A A . 157 ASN ND2 1 1
1 2287 1 1 157 ASN O O 7.189 -28.643 21.883 1.00 . A A . 157 ASN O 1 1
1 2288 1 1 157 ASN OD1 O 6.045 -25.343 20.906 1.00 . A A . 157 ASN OD1 1 1
1 2289 1 1 158 GLY C C 6.637 -28.295 18.314 1.00 . A A . 158 GLY C 1 1
1 2290 1 1 158 GLY CA C 7.900 -28.522 19.131 1.00 . A A . 158 GLY CA 1 1
1 2291 1 1 158 GLY H H 8.614 -26.703 19.896 1.00 . A A . 158 GLY H 1 1
1 2292 1 1 158 GLY HA2 H 8.757 -28.494 18.443 1.00 . A A . 158 GLY HA2 1 1
1 2293 1 1 158 GLY HA3 H 7.857 -29.525 19.559 1.00 . A A . 158 GLY HA3 1 1
1 2294 1 1 158 GLY N N 8.149 -27.547 20.175 1.00 . A A . 158 GLY N 1 1
1 2295 1 1 158 GLY O O 6.386 -29.087 17.401 1.00 . A A . 158 GLY O 1 1
1 2296 1 1 159 THR C C 4.817 -26.134 16.678 1.00 . A A . 159 THR C 1 1
1 2297 1 1 159 THR CA C 4.605 -26.950 17.947 1.00 . A A . 159 THR CA 1 1
1 2298 1 1 159 THR CB C 3.659 -26.194 18.874 1.00 . A A . 159 THR CB 1 1
1 2299 1 1 159 THR CG2 C 2.189 -26.352 18.502 1.00 . A A . 159 THR CG2 1 1
1 2300 1 1 159 THR H H 6.161 -26.634 19.337 1.00 . A A . 159 THR H 1 1
1 2301 1 1 159 THR HA H 4.124 -27.883 17.668 1.00 . A A . 159 THR HA 1 1
1 2302 1 1 159 THR HB H 3.912 -25.131 18.876 1.00 . A A . 159 THR HB 1 1
1 2303 1 1 159 THR HG1 H 4.485 -26.180 20.582 1.00 . A A . 159 THR HG1 1 1
1 2304 1 1 159 THR HG21 H 1.918 -27.412 18.459 1.00 . A A . 159 THR HG21 1 1
1 2305 1 1 159 THR HG22 H 1.992 -25.896 17.531 1.00 . A A . 159 THR HG22 1 1
1 2306 1 1 159 THR HG23 H 1.566 -25.851 19.243 1.00 . A A . 159 THR HG23 1 1
1 2307 1 1 159 THR N N 5.857 -27.257 18.596 1.00 . A A . 159 THR N 1 1
1 2308 1 1 159 THR O O 5.769 -25.361 16.588 1.00 . A A . 159 THR O 1 1
1 2309 1 1 159 THR OG1 O 3.756 -26.666 20.199 1.00 . A A . 159 THR OG1 1 1
1 2310 1 1 160 THR C C 2.920 -24.436 14.344 1.00 . A A . 160 THR C 1 1
1 2311 1 1 160 THR CA C 3.982 -25.531 14.437 1.00 . A A . 160 THR CA 1 1
1 2312 1 1 160 THR CB C 3.884 -26.454 13.225 1.00 . A A . 160 THR CB 1 1
1 2313 1 1 160 THR CG2 C 4.907 -27.583 13.245 1.00 . A A . 160 THR CG2 1 1
1 2314 1 1 160 THR H H 3.137 -26.863 15.832 1.00 . A A . 160 THR H 1 1
1 2315 1 1 160 THR HA H 4.954 -25.033 14.358 1.00 . A A . 160 THR HA 1 1
1 2316 1 1 160 THR HB H 4.051 -25.864 12.331 1.00 . A A . 160 THR HB 1 1
1 2317 1 1 160 THR HG1 H 2.361 -27.386 13.989 1.00 . A A . 160 THR HG1 1 1
1 2318 1 1 160 THR HG21 H 4.854 -28.130 12.303 1.00 . A A . 160 THR HG21 1 1
1 2319 1 1 160 THR HG22 H 4.722 -28.266 14.072 1.00 . A A . 160 THR HG22 1 1
1 2320 1 1 160 THR HG23 H 5.914 -27.158 13.342 1.00 . A A . 160 THR HG23 1 1
1 2321 1 1 160 THR N N 3.920 -26.254 15.693 1.00 . A A . 160 THR N 1 1
1 2322 1 1 160 THR O O 1.871 -24.519 14.977 1.00 . A A . 160 THR O 1 1
1 2323 1 1 160 THR OG1 O 2.602 -27.043 13.127 1.00 . A A . 160 THR OG1 1 1
1 2324 1 1 161 ALA C C 2.489 -21.822 11.802 1.00 . A A . 161 ALA C 1 1
1 2325 1 1 161 ALA CA C 2.259 -22.335 13.221 1.00 . A A . 161 ALA CA 1 1
1 2326 1 1 161 ALA CB C 2.398 -21.225 14.260 1.00 . A A . 161 ALA CB 1 1
1 2327 1 1 161 ALA H H 4.091 -23.362 13.090 1.00 . A A . 161 ALA H 1 1
1 2328 1 1 161 ALA HA H 1.241 -22.719 13.259 1.00 . A A . 161 ALA HA 1 1
1 2329 1 1 161 ALA HB1 H 3.445 -20.946 14.349 1.00 . A A . 161 ALA HB1 1 1
1 2330 1 1 161 ALA HB2 H 1.806 -20.362 13.985 1.00 . A A . 161 ALA HB2 1 1
1 2331 1 1 161 ALA HB3 H 2.060 -21.588 15.232 1.00 . A A . 161 ALA HB3 1 1
1 2332 1 1 161 ALA N N 3.184 -23.400 13.549 1.00 . A A . 161 ALA N 1 1
1 2333 1 1 161 ALA O O 3.508 -22.114 11.182 1.00 . A A . 161 ALA O 1 1
1 2334 1 1 162 LYS C C 2.402 -19.416 9.645 1.00 . A A . 162 LYS C 1 1
1 2335 1 1 162 LYS CA C 1.524 -20.637 9.874 1.00 . A A . 162 LYS CA 1 1
1 2336 1 1 162 LYS CB C 0.086 -20.384 9.417 1.00 . A A . 162 LYS CB 1 1
1 2337 1 1 162 LYS CD C -2.174 -21.486 9.100 1.00 . A A . 162 LYS CD 1 1
1 2338 1 1 162 LYS CE C -2.937 -22.809 9.005 1.00 . A A . 162 LYS CE 1 1
1 2339 1 1 162 LYS CG C -0.678 -21.697 9.293 1.00 . A A . 162 LYS CG 1 1
1 2340 1 1 162 LYS H H 0.694 -20.905 11.810 1.00 . A A . 162 LYS H 1 1
1 2341 1 1 162 LYS HA H 1.929 -21.436 9.250 1.00 . A A . 162 LYS HA 1 1
1 2342 1 1 162 LYS HB2 H -0.416 -19.729 10.133 1.00 . A A . 162 LYS HB2 1 1
1 2343 1 1 162 LYS HB3 H 0.085 -19.887 8.444 1.00 . A A . 162 LYS HB3 1 1
1 2344 1 1 162 LYS HD2 H -2.559 -20.909 9.940 1.00 . A A . 162 LYS HD2 1 1
1 2345 1 1 162 LYS HD3 H -2.341 -20.920 8.187 1.00 . A A . 162 LYS HD3 1 1
1 2346 1 1 162 LYS HE2 H -3.987 -22.575 8.789 1.00 . A A . 162 LYS HE2 1 1
1 2347 1 1 162 LYS HE3 H -2.545 -23.388 8.171 1.00 . A A . 162 LYS HE3 1 1
1 2348 1 1 162 LYS HG2 H -0.294 -22.244 8.431 1.00 . A A . 162 LYS HG2 1 1
1 2349 1 1 162 LYS HG3 H -0.520 -22.293 10.194 1.00 . A A . 162 LYS HG3 1 1
1 2350 1 1 162 LYS HZ1 H -3.459 -24.395 10.213 1.00 . A A . 162 LYS HZ1 1 1
1 2351 1 1 162 LYS HZ2 H -3.161 -23.030 11.035 1.00 . A A . 162 LYS HZ2 1 1
1 2352 1 1 162 LYS HZ3 H -1.918 -23.913 10.398 1.00 . A A . 162 LYS HZ3 1 1
1 2353 1 1 162 LYS N N 1.523 -21.080 11.244 1.00 . A A . 162 LYS N 1 1
1 2354 1 1 162 LYS NZ N -2.859 -23.581 10.253 1.00 . A A . 162 LYS NZ 1 1
1 2355 1 1 162 LYS O O 2.485 -18.500 10.460 1.00 . A A . 162 LYS O 1 1
1 2356 1 1 163 MET C C 3.422 -18.130 6.396 1.00 . A A . 163 MET C 1 1
1 2357 1 1 163 MET CA C 3.596 -18.156 7.907 1.00 . A A . 163 MET CA 1 1
1 2358 1 1 163 MET CB C 5.070 -17.997 8.307 1.00 . A A . 163 MET CB 1 1
1 2359 1 1 163 MET CE C 8.001 -17.766 6.520 1.00 . A A . 163 MET CE 1 1
1 2360 1 1 163 MET CG C 5.957 -19.128 7.822 1.00 . A A . 163 MET CG 1 1
1 2361 1 1 163 MET H H 2.907 -20.142 7.827 1.00 . A A . 163 MET H 1 1
1 2362 1 1 163 MET HA H 3.060 -17.292 8.309 1.00 . A A . 163 MET HA 1 1
1 2363 1 1 163 MET HB2 H 5.443 -17.063 7.908 1.00 . A A . 163 MET HB2 1 1
1 2364 1 1 163 MET HB3 H 5.123 -17.952 9.396 1.00 . A A . 163 MET HB3 1 1
1 2365 1 1 163 MET HE1 H 7.709 -18.317 5.627 1.00 . A A . 163 MET HE1 1 1
1 2366 1 1 163 MET HE2 H 7.399 -16.860 6.601 1.00 . A A . 163 MET HE2 1 1
1 2367 1 1 163 MET HE3 H 9.055 -17.507 6.452 1.00 . A A . 163 MET HE3 1 1
1 2368 1 1 163 MET HG2 H 5.716 -20.027 8.405 1.00 . A A . 163 MET HG2 1 1
1 2369 1 1 163 MET HG3 H 5.741 -19.346 6.770 1.00 . A A . 163 MET HG3 1 1
1 2370 1 1 163 MET N N 3.022 -19.360 8.457 1.00 . A A . 163 MET N 1 1
1 2371 1 1 163 MET O O 3.170 -19.174 5.795 1.00 . A A . 163 MET O 1 1
1 2372 1 1 163 MET SD S 7.732 -18.805 7.985 1.00 . A A . 163 MET SD 1 1
1 2373 1 1 164 GLY C C 3.756 -15.469 3.787 1.00 . A A . 164 GLY C 1 1
1 2374 1 1 164 GLY CA C 3.372 -16.840 4.334 1.00 . A A . 164 GLY CA 1 1
1 2375 1 1 164 GLY H H 3.719 -16.130 6.299 1.00 . A A . 164 GLY H 1 1
1 2376 1 1 164 GLY HA2 H 3.987 -17.596 3.835 1.00 . A A . 164 GLY HA2 1 1
1 2377 1 1 164 GLY HA3 H 2.331 -17.036 4.071 1.00 . A A . 164 GLY HA3 1 1
1 2378 1 1 164 GLY N N 3.527 -16.958 5.764 1.00 . A A . 164 GLY N 1 1
1 2379 1 1 164 GLY O O 4.028 -14.546 4.552 1.00 . A A . 164 GLY O 1 1
1 2380 1 1 165 ASP C C 2.731 -13.330 1.558 1.00 . A A . 165 ASP C 1 1
1 2381 1 1 165 ASP CA C 4.045 -14.059 1.813 1.00 . A A . 165 ASP CA 1 1
1 2382 1 1 165 ASP CB C 4.876 -14.252 0.542 1.00 . A A . 165 ASP CB 1 1
1 2383 1 1 165 ASP CG C 5.512 -12.970 0.034 1.00 . A A . 165 ASP CG 1 1
1 2384 1 1 165 ASP H H 3.433 -16.098 1.896 1.00 . A A . 165 ASP H 1 1
1 2385 1 1 165 ASP HA H 4.641 -13.447 2.485 1.00 . A A . 165 ASP HA 1 1
1 2386 1 1 165 ASP HB2 H 5.679 -14.969 0.748 1.00 . A A . 165 ASP HB2 1 1
1 2387 1 1 165 ASP HB3 H 4.247 -14.674 -0.245 1.00 . A A . 165 ASP HB3 1 1
1 2388 1 1 165 ASP N N 3.787 -15.333 2.457 1.00 . A A . 165 ASP N 1 1
1 2389 1 1 165 ASP O O 1.875 -13.791 0.811 1.00 . A A . 165 ASP O 1 1
1 2390 1 1 165 ASP OD1 O 5.426 -11.913 0.693 1.00 . A A . 165 ASP OD1 1 1
1 2391 1 1 165 ASP OD2 O 6.156 -13.008 -1.034 1.00 . A A . 165 ASP OD2 1 1
1 2392 1 1 166 LEU C C 1.474 -10.157 1.457 1.00 . A A . 166 LEU C 1 1
1 2393 1 1 166 LEU CA C 1.352 -11.416 2.306 1.00 . A A . 166 LEU CA 1 1
1 2394 1 1 166 LEU CB C 1.076 -11.114 3.782 1.00 . A A . 166 LEU CB 1 1
1 2395 1 1 166 LEU CD1 C -1.424 -10.767 3.513 1.00 . A A . 166 LEU CD1 1 1
1 2396 1 1 166 LEU CD2 C -0.258 -9.977 5.548 1.00 . A A . 166 LEU CD2 1 1
1 2397 1 1 166 LEU CG C -0.115 -10.192 4.049 1.00 . A A . 166 LEU CG 1 1
1 2398 1 1 166 LEU H H 3.329 -11.876 2.821 1.00 . A A . 166 LEU H 1 1
1 2399 1 1 166 LEU HA H 0.522 -12.000 1.923 1.00 . A A . 166 LEU HA 1 1
1 2400 1 1 166 LEU HB2 H 0.918 -12.059 4.300 1.00 . A A . 166 LEU HB2 1 1
1 2401 1 1 166 LEU HB3 H 1.955 -10.635 4.205 1.00 . A A . 166 LEU HB3 1 1
1 2402 1 1 166 LEU HD11 H -1.556 -11.792 3.852 1.00 . A A . 166 LEU HD11 1 1
1 2403 1 1 166 LEU HD12 H -1.406 -10.739 2.421 1.00 . A A . 166 LEU HD12 1 1
1 2404 1 1 166 LEU HD13 H -2.258 -10.157 3.855 1.00 . A A . 166 LEU HD13 1 1
1 2405 1 1 166 LEU HD21 H -0.513 -10.918 6.041 1.00 . A A . 166 LEU HD21 1 1
1 2406 1 1 166 LEU HD22 H -1.044 -9.243 5.739 1.00 . A A . 166 LEU HD22 1 1
1 2407 1 1 166 LEU HD23 H 0.674 -9.596 5.960 1.00 . A A . 166 LEU HD23 1 1
1 2408 1 1 166 LEU HG H 0.060 -9.228 3.579 1.00 . A A . 166 LEU HG 1 1
1 2409 1 1 166 LEU N N 2.566 -12.198 2.239 1.00 . A A . 166 LEU N 1 1
1 2410 1 1 166 LEU O O 2.337 -9.321 1.696 1.00 . A A . 166 LEU O 1 1
1 2411 1 1 167 LEU C C -0.342 -7.762 0.499 1.00 . A A . 167 LEU C 1 1
1 2412 1 1 167 LEU CA C 0.418 -8.804 -0.315 1.00 . A A . 167 LEU CA 1 1
1 2413 1 1 167 LEU CB C -0.294 -9.139 -1.629 1.00 . A A . 167 LEU CB 1 1
1 2414 1 1 167 LEU CD1 C -0.506 -10.655 -3.611 1.00 . A A . 167 LEU CD1 1 1
1 2415 1 1 167 LEU CD2 C 1.719 -9.756 -3.022 1.00 . A A . 167 LEU CD2 1 1
1 2416 1 1 167 LEU CG C 0.384 -10.232 -2.454 1.00 . A A . 167 LEU CG 1 1
1 2417 1 1 167 LEU H H -0.126 -10.715 0.355 1.00 . A A . 167 LEU H 1 1
1 2418 1 1 167 LEU HA H 1.405 -8.402 -0.550 1.00 . A A . 167 LEU HA 1 1
1 2419 1 1 167 LEU HB2 H -1.304 -9.462 -1.394 1.00 . A A . 167 LEU HB2 1 1
1 2420 1 1 167 LEU HB3 H -0.371 -8.237 -2.226 1.00 . A A . 167 LEU HB3 1 1
1 2421 1 1 167 LEU HD11 H -0.713 -9.782 -4.250 1.00 . A A . 167 LEU HD11 1 1
1 2422 1 1 167 LEU HD12 H -1.446 -11.051 -3.225 1.00 . A A . 167 LEU HD12 1 1
1 2423 1 1 167 LEU HD13 H -0.015 -11.424 -4.202 1.00 . A A . 167 LEU HD13 1 1
1 2424 1 1 167 LEU HD21 H 1.575 -8.857 -3.618 1.00 . A A . 167 LEU HD21 1 1
1 2425 1 1 167 LEU HD22 H 2.148 -10.542 -3.656 1.00 . A A . 167 LEU HD22 1 1
1 2426 1 1 167 LEU HD23 H 2.415 -9.549 -2.215 1.00 . A A . 167 LEU HD23 1 1
1 2427 1 1 167 LEU HG H 0.556 -11.117 -1.840 1.00 . A A . 167 LEU HG 1 1
1 2428 1 1 167 LEU N N 0.567 -9.995 0.480 1.00 . A A . 167 LEU N 1 1
1 2429 1 1 167 LEU O O -1.458 -8.014 0.944 1.00 . A A . 167 LEU O 1 1
1 2430 1 1 168 LEU C C -0.879 -4.433 0.798 1.00 . A A . 168 LEU C 1 1
1 2431 1 1 168 LEU CA C -0.201 -5.551 1.582 1.00 . A A . 168 LEU CA 1 1
1 2432 1 1 168 LEU CB C 0.939 -5.015 2.437 1.00 . A A . 168 LEU CB 1 1
1 2433 1 1 168 LEU CD1 C 2.857 -5.431 4.018 1.00 . A A . 168 LEU CD1 1 1
1 2434 1 1 168 LEU CD2 C 0.669 -6.468 4.489 1.00 . A A . 168 LEU CD2 1 1
1 2435 1 1 168 LEU CG C 1.603 -6.028 3.362 1.00 . A A . 168 LEU CG 1 1
1 2436 1 1 168 LEU H H 1.169 -6.456 0.247 1.00 . A A . 168 LEU H 1 1
1 2437 1 1 168 LEU HA H -0.949 -5.973 2.253 1.00 . A A . 168 LEU HA 1 1
1 2438 1 1 168 LEU HB2 H 1.698 -4.606 1.765 1.00 . A A . 168 LEU HB2 1 1
1 2439 1 1 168 LEU HB3 H 0.570 -4.186 3.042 1.00 . A A . 168 LEU HB3 1 1
1 2440 1 1 168 LEU HD11 H 3.569 -5.150 3.241 1.00 . A A . 168 LEU HD11 1 1
1 2441 1 1 168 LEU HD12 H 3.322 -6.177 4.668 1.00 . A A . 168 LEU HD12 1 1
1 2442 1 1 168 LEU HD13 H 2.594 -4.559 4.603 1.00 . A A . 168 LEU HD13 1 1
1 2443 1 1 168 LEU HD21 H -0.206 -6.958 4.073 1.00 . A A . 168 LEU HD21 1 1
1 2444 1 1 168 LEU HD22 H 0.358 -5.604 5.065 1.00 . A A . 168 LEU HD22 1 1
1 2445 1 1 168 LEU HD23 H 1.196 -7.178 5.138 1.00 . A A . 168 LEU HD23 1 1
1 2446 1 1 168 LEU HG H 1.918 -6.904 2.793 1.00 . A A . 168 LEU HG 1 1
1 2447 1 1 168 LEU N N 0.277 -6.602 0.707 1.00 . A A . 168 LEU N 1 1
1 2448 1 1 168 LEU O O -0.389 -4.001 -0.243 1.00 . A A . 168 LEU O 1 1
1 2449 1 1 169 ALA C C -2.164 -1.543 0.700 1.00 . A A . 169 ALA C 1 1
1 2450 1 1 169 ALA CA C -2.793 -2.923 0.620 1.00 . A A . 169 ALA CA 1 1
1 2451 1 1 169 ALA CB C -4.233 -2.958 1.131 1.00 . A A . 169 ALA CB 1 1
1 2452 1 1 169 ALA H H -2.385 -4.362 2.147 1.00 . A A . 169 ALA H 1 1
1 2453 1 1 169 ALA HA H -2.829 -3.210 -0.430 1.00 . A A . 169 ALA HA 1 1
1 2454 1 1 169 ALA HB1 H -4.832 -2.287 0.527 1.00 . A A . 169 ALA HB1 1 1
1 2455 1 1 169 ALA HB2 H -4.632 -3.964 1.051 1.00 . A A . 169 ALA HB2 1 1
1 2456 1 1 169 ALA HB3 H -4.277 -2.639 2.174 1.00 . A A . 169 ALA HB3 1 1
1 2457 1 1 169 ALA N N -2.009 -3.940 1.304 1.00 . A A . 169 ALA N 1 1
1 2458 1 1 169 ALA O O -1.609 -1.161 1.724 1.00 . A A . 169 ALA O 1 1
1 2459 1 1 170 ALA C C -2.533 1.324 -1.643 1.00 . A A . 170 ALA C 1 1
1 2460 1 1 170 ALA CA C -1.818 0.600 -0.509 1.00 . A A . 170 ALA CA 1 1
1 2461 1 1 170 ALA CB C -0.312 0.611 -0.743 1.00 . A A . 170 ALA CB 1 1
1 2462 1 1 170 ALA H H -2.696 -1.171 -1.207 1.00 . A A . 170 ALA H 1 1
1 2463 1 1 170 ALA HA H -2.029 1.134 0.412 1.00 . A A . 170 ALA HA 1 1
1 2464 1 1 170 ALA HB1 H 0.196 0.113 0.081 1.00 . A A . 170 ALA HB1 1 1
1 2465 1 1 170 ALA HB2 H -0.079 0.081 -1.674 1.00 . A A . 170 ALA HB2 1 1
1 2466 1 1 170 ALA HB3 H 0.053 1.629 -0.809 1.00 . A A . 170 ALA HB3 1 1
1 2467 1 1 170 ALA N N -2.268 -0.765 -0.389 1.00 . A A . 170 ALA N 1 1
1 2468 1 1 170 ALA O O -3.180 0.697 -2.480 1.00 . A A . 170 ALA O 1 1
1 2469 1 1 171 ASP C C -1.719 3.467 -3.936 1.00 . A A . 171 ASP C 1 1
1 2470 1 1 171 ASP CA C -2.819 3.410 -2.886 1.00 . A A . 171 ASP CA 1 1
1 2471 1 1 171 ASP CB C -3.288 4.815 -2.512 1.00 . A A . 171 ASP CB 1 1
1 2472 1 1 171 ASP CG C -3.986 5.459 -3.702 1.00 . A A . 171 ASP CG 1 1
1 2473 1 1 171 ASP H H -1.872 3.140 -1.021 1.00 . A A . 171 ASP H 1 1
1 2474 1 1 171 ASP HA H -3.680 2.904 -3.339 1.00 . A A . 171 ASP HA 1 1
1 2475 1 1 171 ASP HB2 H -3.983 4.760 -1.678 1.00 . A A . 171 ASP HB2 1 1
1 2476 1 1 171 ASP HB3 H -2.438 5.420 -2.210 1.00 . A A . 171 ASP HB3 1 1
1 2477 1 1 171 ASP N N -2.419 2.659 -1.717 1.00 . A A . 171 ASP N 1 1
1 2478 1 1 171 ASP O O -0.551 3.695 -3.610 1.00 . A A . 171 ASP O 1 1
1 2479 1 1 171 ASP OD1 O -3.362 6.255 -4.439 1.00 . A A . 171 ASP OD1 1 1
1 2480 1 1 171 ASP OD2 O -5.165 5.113 -3.953 1.00 . A A . 171 ASP OD2 1 1
1 2481 1 1 172 ASN C C -0.315 4.387 -6.636 1.00 . A A . 172 ASN C 1 1
1 2482 1 1 172 ASN CA C -1.155 3.160 -6.312 1.00 . A A . 172 ASN CA 1 1
1 2483 1 1 172 ASN CB C -1.944 2.635 -7.506 1.00 . A A . 172 ASN CB 1 1
1 2484 1 1 172 ASN CG C -1.057 1.981 -8.558 1.00 . A A . 172 ASN CG 1 1
1 2485 1 1 172 ASN H H -3.059 3.190 -5.416 1.00 . A A . 172 ASN H 1 1
1 2486 1 1 172 ASN HA H -0.441 2.379 -6.017 1.00 . A A . 172 ASN HA 1 1
1 2487 1 1 172 ASN HB2 H -2.654 1.871 -7.180 1.00 . A A . 172 ASN HB2 1 1
1 2488 1 1 172 ASN HB3 H -2.509 3.450 -7.954 1.00 . A A . 172 ASN HB3 1 1
1 2489 1 1 172 ASN HD21 H -0.414 2.073 -10.476 1.00 . A A . 172 ASN HD21 1 1
1 2490 1 1 172 ASN HD22 H -1.626 3.270 -10.027 1.00 . A A . 172 ASN HD22 1 1
1 2491 1 1 172 ASN N N -2.079 3.318 -5.209 1.00 . A A . 172 ASN N 1 1
1 2492 1 1 172 ASN ND2 N -1.037 2.489 -9.790 1.00 . A A . 172 ASN ND2 1 1
1 2493 1 1 172 ASN O O 0.589 4.291 -7.461 1.00 . A A . 172 ASN O 1 1
1 2494 1 1 172 ASN OD1 O -0.386 0.982 -8.302 1.00 . A A . 172 ASN OD1 1 1
1 2495 1 1 173 LEU C C 1.440 6.769 -5.191 1.00 . A A . 173 LEU C 1 1
1 2496 1 1 173 LEU CA C 0.251 6.730 -6.138 1.00 . A A . 173 LEU CA 1 1
1 2497 1 1 173 LEU CB C -0.645 7.959 -5.997 1.00 . A A . 173 LEU CB 1 1
1 2498 1 1 173 LEU CD1 C 0.540 9.376 -7.745 1.00 . A A . 173 LEU CD1 1 1
1 2499 1 1 173 LEU CD2 C -0.943 10.444 -6.089 1.00 . A A . 173 LEU CD2 1 1
1 2500 1 1 173 LEU CG C 0.031 9.283 -6.305 1.00 . A A . 173 LEU CG 1 1
1 2501 1 1 173 LEU H H -1.373 5.575 -5.394 1.00 . A A . 173 LEU H 1 1
1 2502 1 1 173 LEU HA H 0.665 6.739 -7.139 1.00 . A A . 173 LEU HA 1 1
1 2503 1 1 173 LEU HB2 H -1.494 7.842 -6.674 1.00 . A A . 173 LEU HB2 1 1
1 2504 1 1 173 LEU HB3 H -1.039 7.988 -4.978 1.00 . A A . 173 LEU HB3 1 1
1 2505 1 1 173 LEU HD11 H -0.261 9.151 -8.447 1.00 . A A . 173 LEU HD11 1 1
1 2506 1 1 173 LEU HD12 H 1.362 8.676 -7.891 1.00 . A A . 173 LEU HD12 1 1
1 2507 1 1 173 LEU HD13 H 0.919 10.383 -7.940 1.00 . A A . 173 LEU HD13 1 1
1 2508 1 1 173 LEU HD21 H -0.418 11.381 -6.256 1.00 . A A . 173 LEU HD21 1 1
1 2509 1 1 173 LEU HD22 H -1.312 10.425 -5.064 1.00 . A A . 173 LEU HD22 1 1
1 2510 1 1 173 LEU HD23 H -1.771 10.361 -6.798 1.00 . A A . 173 LEU HD23 1 1
1 2511 1 1 173 LEU HG H 0.864 9.446 -5.626 1.00 . A A . 173 LEU HG 1 1
1 2512 1 1 173 LEU N N -0.570 5.539 -6.017 1.00 . A A . 173 LEU N 1 1
1 2513 1 1 173 LEU O O 2.391 7.502 -5.451 1.00 . A A . 173 LEU O 1 1
1 2514 1 1 174 HIS C C 3.061 4.522 -2.898 1.00 . A A . 174 HIS C 1 1
1 2515 1 1 174 HIS CA C 2.561 5.930 -3.182 1.00 . A A . 174 HIS CA 1 1
1 2516 1 1 174 HIS CB C 2.233 6.673 -1.890 1.00 . A A . 174 HIS CB 1 1
1 2517 1 1 174 HIS CD2 C -0.151 6.678 -0.996 1.00 . A A . 174 HIS CD2 1 1
1 2518 1 1 174 HIS CE1 C -0.037 4.937 0.358 1.00 . A A . 174 HIS CE1 1 1
1 2519 1 1 174 HIS CG C 1.102 6.124 -1.080 1.00 . A A . 174 HIS CG 1 1
1 2520 1 1 174 HIS H H 0.632 5.409 -3.928 1.00 . A A . 174 HIS H 1 1
1 2521 1 1 174 HIS HA H 3.414 6.431 -3.625 1.00 . A A . 174 HIS HA 1 1
1 2522 1 1 174 HIS HB2 H 3.134 6.679 -1.272 1.00 . A A . 174 HIS HB2 1 1
1 2523 1 1 174 HIS HB3 H 2.002 7.709 -2.138 1.00 . A A . 174 HIS HB3 1 1
1 2524 1 1 174 HIS HD2 H -0.509 7.547 -1.518 1.00 . A A . 174 HIS HD2 1 1
1 2525 1 1 174 HIS HE1 H -0.315 4.191 1.091 1.00 . A A . 174 HIS HE1 1 1
1 2526 1 1 174 HIS HE2 H -1.802 6.044 0.209 1.00 . A A . 174 HIS HE2 1 1
1 2527 1 1 174 HIS N N 1.436 6.000 -4.097 1.00 . A A . 174 HIS N 1 1
1 2528 1 1 174 HIS ND1 N 1.170 5.032 -0.207 1.00 . A A . 174 HIS ND1 1 1
1 2529 1 1 174 HIS NE2 N -0.847 5.902 -0.087 1.00 . A A . 174 HIS NE2 1 1
1 2530 1 1 174 HIS O O 4.239 4.342 -2.584 1.00 . A A . 174 HIS O 1 1
1 2531 1 1 175 SER C C 3.231 1.780 -1.518 1.00 . A A . 175 SER C 1 1
1 2532 1 1 175 SER CA C 2.518 2.100 -2.827 1.00 . A A . 175 SER CA 1 1
1 2533 1 1 175 SER CB C 3.233 1.556 -4.054 1.00 . A A . 175 SER CB 1 1
1 2534 1 1 175 SER H H 1.247 3.720 -3.286 1.00 . A A . 175 SER H 1 1
1 2535 1 1 175 SER HA H 1.559 1.576 -2.770 1.00 . A A . 175 SER HA 1 1
1 2536 1 1 175 SER HB2 H 4.214 2.010 -4.140 1.00 . A A . 175 SER HB2 1 1
1 2537 1 1 175 SER HB3 H 3.353 0.470 -3.955 1.00 . A A . 175 SER HB3 1 1
1 2538 1 1 175 SER HG H 2.734 2.702 -5.521 1.00 . A A . 175 SER HG 1 1
1 2539 1 1 175 SER N N 2.203 3.504 -3.018 1.00 . A A . 175 SER N 1 1
1 2540 1 1 175 SER O O 3.908 0.760 -1.420 1.00 . A A . 175 SER O 1 1
1 2541 1 1 175 SER OG O 2.489 1.819 -5.229 1.00 . A A . 175 SER OG 1 1
1 2542 1 1 176 ARG C C 5.043 2.098 0.975 1.00 . A A . 176 ARG C 1 1
1 2543 1 1 176 ARG CA C 3.600 2.557 0.834 1.00 . A A . 176 ARG CA 1 1
1 2544 1 1 176 ARG CB C 2.571 1.784 1.666 1.00 . A A . 176 ARG CB 1 1
1 2545 1 1 176 ARG CD C 2.521 3.471 3.581 1.00 . A A . 176 ARG CD 1 1
1 2546 1 1 176 ARG CG C 2.623 2.009 3.171 1.00 . A A . 176 ARG CG 1 1
1 2547 1 1 176 ARG CZ C 2.059 4.751 5.672 1.00 . A A . 176 ARG CZ 1 1
1 2548 1 1 176 ARG H H 2.518 3.451 -0.732 1.00 . A A . 176 ARG H 1 1
1 2549 1 1 176 ARG HA H 3.616 3.590 1.191 1.00 . A A . 176 ARG HA 1 1
1 2550 1 1 176 ARG HB2 H 1.578 2.078 1.336 1.00 . A A . 176 ARG HB2 1 1
1 2551 1 1 176 ARG HB3 H 2.675 0.727 1.460 1.00 . A A . 176 ARG HB3 1 1
1 2552 1 1 176 ARG HD2 H 3.425 3.996 3.274 1.00 . A A . 176 ARG HD2 1 1
1 2553 1 1 176 ARG HD3 H 1.662 3.916 3.068 1.00 . A A . 176 ARG HD3 1 1
1 2554 1 1 176 ARG HE H 2.481 2.783 5.581 1.00 . A A . 176 ARG HE 1 1
1 2555 1 1 176 ARG HG2 H 1.787 1.462 3.613 1.00 . A A . 176 ARG HG2 1 1
1 2556 1 1 176 ARG HG3 H 3.538 1.584 3.591 1.00 . A A . 176 ARG HG3 1 1
1 2557 1 1 176 ARG HH11 H 1.724 5.657 7.446 1.00 . A A . 176 ARG HH11 1 1
1 2558 1 1 176 ARG HH12 H 2.048 3.924 7.552 1.00 . A A . 176 ARG HH12 1 1
1 2559 1 1 176 ARG HH21 H 1.660 6.735 5.597 1.00 . A A . 176 ARG HH21 1 1
1 2560 1 1 176 ARG HH22 H 2.040 5.985 4.050 1.00 . A A . 176 ARG HH22 1 1
1 2561 1 1 176 ARG N N 3.099 2.650 -0.521 1.00 . A A . 176 ARG N 1 1
1 2562 1 1 176 ARG NE N 2.353 3.618 5.026 1.00 . A A . 176 ARG NE 1 1
1 2563 1 1 176 ARG NH1 N 1.924 4.769 7.011 1.00 . A A . 176 ARG NH1 1 1
1 2564 1 1 176 ARG NH2 N 1.882 5.917 5.044 1.00 . A A . 176 ARG NH2 1 1
1 2565 1 1 176 ARG O O 5.372 1.364 1.903 1.00 . A A . 176 ARG O 1 1
1 2566 1 1 177 PHE C C 8.062 2.631 1.320 1.00 . A A . 177 PHE C 1 1
1 2567 1 1 177 PHE CA C 7.323 2.111 0.099 1.00 . A A . 177 PHE CA 1 1
1 2568 1 1 177 PHE CB C 8.003 2.549 -1.198 1.00 . A A . 177 PHE CB 1 1
1 2569 1 1 177 PHE CD1 C 10.500 2.926 -1.188 1.00 . A A . 177 PHE CD1 1 1
1 2570 1 1 177 PHE CD2 C 9.662 0.701 -1.630 1.00 . A A . 177 PHE CD2 1 1
1 2571 1 1 177 PHE CE1 C 11.813 2.449 -1.260 1.00 . A A . 177 PHE CE1 1 1
1 2572 1 1 177 PHE CE2 C 10.973 0.215 -1.702 1.00 . A A . 177 PHE CE2 1 1
1 2573 1 1 177 PHE CG C 9.417 2.049 -1.366 1.00 . A A . 177 PHE CG 1 1
1 2574 1 1 177 PHE CZ C 12.051 1.094 -1.503 1.00 . A A . 177 PHE CZ 1 1
1 2575 1 1 177 PHE H H 5.613 3.118 -0.666 1.00 . A A . 177 PHE H 1 1
1 2576 1 1 177 PHE HA H 7.363 1.023 0.136 1.00 . A A . 177 PHE HA 1 1
1 2577 1 1 177 PHE HB2 H 7.418 2.174 -2.041 1.00 . A A . 177 PHE HB2 1 1
1 2578 1 1 177 PHE HB3 H 7.989 3.630 -1.251 1.00 . A A . 177 PHE HB3 1 1
1 2579 1 1 177 PHE HD1 H 10.318 3.964 -0.973 1.00 . A A . 177 PHE HD1 1 1
1 2580 1 1 177 PHE HD2 H 8.845 0.015 -1.757 1.00 . A A . 177 PHE HD2 1 1
1 2581 1 1 177 PHE HE1 H 12.644 3.123 -1.107 1.00 . A A . 177 PHE HE1 1 1
1 2582 1 1 177 PHE HE2 H 11.161 -0.834 -1.896 1.00 . A A . 177 PHE HE2 1 1
1 2583 1 1 177 PHE HZ H 13.065 0.721 -1.536 1.00 . A A . 177 PHE HZ 1 1
1 2584 1 1 177 PHE N N 5.934 2.510 0.068 1.00 . A A . 177 PHE N 1 1
1 2585 1 1 177 PHE O O 7.752 3.709 1.827 1.00 . A A . 177 PHE O 1 1
1 2586 1 1 178 LEU C C 11.024 3.228 2.354 1.00 . A A . 178 LEU C 1 1
1 2587 1 1 178 LEU CA C 9.969 2.268 2.866 1.00 . A A . 178 LEU CA 1 1
1 2588 1 1 178 LEU CB C 10.572 1.017 3.498 1.00 . A A . 178 LEU CB 1 1
1 2589 1 1 178 LEU CD1 C 10.307 -1.171 4.678 1.00 . A A . 178 LEU CD1 1 1
1 2590 1 1 178 LEU CD2 C 9.122 0.801 5.574 1.00 . A A . 178 LEU CD2 1 1
1 2591 1 1 178 LEU CG C 9.604 0.131 4.291 1.00 . A A . 178 LEU CG 1 1
1 2592 1 1 178 LEU H H 9.227 0.996 1.365 1.00 . A A . 178 LEU H 1 1
1 2593 1 1 178 LEU HA H 9.410 2.806 3.635 1.00 . A A . 178 LEU HA 1 1
1 2594 1 1 178 LEU HB2 H 11.017 0.426 2.708 1.00 . A A . 178 LEU HB2 1 1
1 2595 1 1 178 LEU HB3 H 11.371 1.324 4.177 1.00 . A A . 178 LEU HB3 1 1
1 2596 1 1 178 LEU HD11 H 10.610 -1.698 3.774 1.00 . A A . 178 LEU HD11 1 1
1 2597 1 1 178 LEU HD12 H 9.614 -1.802 5.241 1.00 . A A . 178 LEU HD12 1 1
1 2598 1 1 178 LEU HD13 H 11.185 -0.952 5.286 1.00 . A A . 178 LEU HD13 1 1
1 2599 1 1 178 LEU HD21 H 8.474 0.126 6.119 1.00 . A A . 178 LEU HD21 1 1
1 2600 1 1 178 LEU HD22 H 8.545 1.704 5.339 1.00 . A A . 178 LEU HD22 1 1
1 2601 1 1 178 LEU HD23 H 9.971 1.071 6.198 1.00 . A A . 178 LEU HD23 1 1
1 2602 1 1 178 LEU HG H 8.740 -0.113 3.675 1.00 . A A . 178 LEU HG 1 1
1 2603 1 1 178 LEU N N 9.064 1.885 1.803 1.00 . A A . 178 LEU N 1 1
1 2604 1 1 178 LEU O O 12.180 2.870 2.155 1.00 . A A . 178 LEU O 1 1
1 2605 1 1 179 GLU C C 12.510 6.005 2.659 1.00 . A A . 179 GLU C 1 1
1 2606 1 1 179 GLU CA C 11.451 5.575 1.657 1.00 . A A . 179 GLU CA 1 1
1 2607 1 1 179 GLU CB C 10.583 6.766 1.263 1.00 . A A . 179 GLU CB 1 1
1 2608 1 1 179 GLU CD C 9.001 7.793 -0.364 1.00 . A A . 179 GLU CD 1 1
1 2609 1 1 179 GLU CG C 9.779 6.531 -0.008 1.00 . A A . 179 GLU CG 1 1
1 2610 1 1 179 GLU H H 9.637 4.661 2.268 1.00 . A A . 179 GLU H 1 1
1 2611 1 1 179 GLU HA H 11.995 5.242 0.772 1.00 . A A . 179 GLU HA 1 1
1 2612 1 1 179 GLU HB2 H 9.906 7.017 2.080 1.00 . A A . 179 GLU HB2 1 1
1 2613 1 1 179 GLU HB3 H 11.240 7.625 1.090 1.00 . A A . 179 GLU HB3 1 1
1 2614 1 1 179 GLU HG2 H 10.456 6.280 -0.825 1.00 . A A . 179 GLU HG2 1 1
1 2615 1 1 179 GLU HG3 H 9.089 5.700 0.133 1.00 . A A . 179 GLU HG3 1 1
1 2616 1 1 179 GLU N N 10.618 4.478 2.120 1.00 . A A . 179 GLU N 1 1
1 2617 1 1 179 GLU O O 13.703 5.949 2.292 1.00 . A A . 179 GLU O 1 1
1 2618 1 1 179 GLU OXT O 12.152 6.444 3.764 1.00 . A A . 179 GLU OXT 1 1
1 2619 1 1 179 GLU OE1 O 7.812 7.880 0.024 1.00 . A A . 179 GLU OE1 1 1
1 2620 1 1 179 GLU OE2 O 9.568 8.693 -1.005 1.00 . A A . 179 GLU OE2 1 1
1 2621 2 2 1 CA CA CA -3.241 -14.658 14.283 1.00 . B A . 201 CA CA 1 1
1 2622 3 2 1 CA CA CA 17.539 0.034 9.267 1.00 . C A . 202 CA CA 1 1
1 2623 4 2 1 CA CA CA 19.499 -24.482 7.800 1.00 . D A . 203 CA CA 1 1
1 2624 5 2 1 CA CA CA 4.769 2.004 14.432 1.00 . E A . 204 CA CA 1 1
2 2625 1 1 1 PRO C C 5.783 -10.680 3.779 1.00 . A A . 1 PRO C 1 1
2 2626 1 1 1 PRO CA C 6.178 -9.572 2.818 1.00 . A A . 1 PRO CA 1 1
2 2627 1 1 1 PRO CB C 6.478 -8.230 3.468 1.00 . A A . 1 PRO CB 1 1
2 2628 1 1 1 PRO CD C 5.566 -8.011 1.221 1.00 . A A . 1 PRO CD 1 1
2 2629 1 1 1 PRO CG C 6.316 -7.249 2.317 1.00 . A A . 1 PRO CG 1 1
2 2630 1 1 1 PRO H2 H 4.246 -9.268 2.208 1.00 . A A . 1 PRO H2 1 1
2 2631 1 1 1 PRO H3 H 5.149 -10.060 1.118 1.00 . A A . 1 PRO H3 1 1
2 2632 1 1 1 PRO HA H 7.085 -9.900 2.295 1.00 . A A . 1 PRO HA 1 1
2 2633 1 1 1 PRO HB2 H 5.736 -8.028 4.243 1.00 . A A . 1 PRO HB2 1 1
2 2634 1 1 1 PRO HB3 H 7.480 -8.213 3.901 1.00 . A A . 1 PRO HB3 1 1
2 2635 1 1 1 PRO HD2 H 4.708 -7.450 0.873 1.00 . A A . 1 PRO HD2 1 1
2 2636 1 1 1 PRO HD3 H 6.241 -8.177 0.390 1.00 . A A . 1 PRO HD3 1 1
2 2637 1 1 1 PRO HG2 H 5.767 -6.362 2.619 1.00 . A A . 1 PRO HG2 1 1
2 2638 1 1 1 PRO HG3 H 7.302 -6.951 1.936 1.00 . A A . 1 PRO HG3 1 1
2 2639 1 1 1 PRO N N 5.163 -9.305 1.790 1.00 . A A . 1 PRO N 1 1
2 2640 1 1 1 PRO O O 4.604 -10.824 4.097 1.00 . A A . 1 PRO O 1 1
2 2641 1 1 2 LEU C C 5.971 -12.240 6.464 1.00 . A A . 2 LEU C 1 1
2 2642 1 1 2 LEU CA C 6.547 -12.611 5.105 1.00 . A A . 2 LEU CA 1 1
2 2643 1 1 2 LEU CB C 7.848 -13.390 5.268 1.00 . A A . 2 LEU CB 1 1
2 2644 1 1 2 LEU CD1 C 9.712 -14.754 4.338 1.00 . A A . 2 LEU CD1 1 1
2 2645 1 1 2 LEU CD2 C 7.449 -15.166 3.499 1.00 . A A . 2 LEU CD2 1 1
2 2646 1 1 2 LEU CG C 8.384 -14.075 4.016 1.00 . A A . 2 LEU CG 1 1
2 2647 1 1 2 LEU H H 7.701 -11.254 3.966 1.00 . A A . 2 LEU H 1 1
2 2648 1 1 2 LEU HA H 5.819 -13.257 4.618 1.00 . A A . 2 LEU HA 1 1
2 2649 1 1 2 LEU HB2 H 8.612 -12.702 5.636 1.00 . A A . 2 LEU HB2 1 1
2 2650 1 1 2 LEU HB3 H 7.697 -14.145 6.039 1.00 . A A . 2 LEU HB3 1 1
2 2651 1 1 2 LEU HD11 H 10.432 -14.020 4.703 1.00 . A A . 2 LEU HD11 1 1
2 2652 1 1 2 LEU HD12 H 10.126 -15.217 3.431 1.00 . A A . 2 LEU HD12 1 1
2 2653 1 1 2 LEU HD13 H 9.571 -15.527 5.095 1.00 . A A . 2 LEU HD13 1 1
2 2654 1 1 2 LEU HD21 H 7.257 -15.910 4.277 1.00 . A A . 2 LEU HD21 1 1
2 2655 1 1 2 LEU HD22 H 7.901 -15.661 2.643 1.00 . A A . 2 LEU HD22 1 1
2 2656 1 1 2 LEU HD23 H 6.507 -14.730 3.186 1.00 . A A . 2 LEU HD23 1 1
2 2657 1 1 2 LEU HG H 8.546 -13.336 3.230 1.00 . A A . 2 LEU HG 1 1
2 2658 1 1 2 LEU N N 6.756 -11.455 4.250 1.00 . A A . 2 LEU N 1 1
2 2659 1 1 2 LEU O O 6.564 -11.449 7.190 1.00 . A A . 2 LEU O 1 1
2 2660 1 1 3 ALA C C 3.933 -14.023 8.775 1.00 . A A . 3 ALA C 1 1
2 2661 1 1 3 ALA CA C 4.101 -12.698 8.047 1.00 . A A . 3 ALA CA 1 1
2 2662 1 1 3 ALA CB C 2.759 -12.048 7.722 1.00 . A A . 3 ALA CB 1 1
2 2663 1 1 3 ALA H H 4.431 -13.479 6.141 1.00 . A A . 3 ALA H 1 1
2 2664 1 1 3 ALA HA H 4.639 -12.018 8.710 1.00 . A A . 3 ALA HA 1 1
2 2665 1 1 3 ALA HB1 H 2.920 -11.087 7.231 1.00 . A A . 3 ALA HB1 1 1
2 2666 1 1 3 ALA HB2 H 2.186 -12.691 7.053 1.00 . A A . 3 ALA HB2 1 1
2 2667 1 1 3 ALA HB3 H 2.192 -11.879 8.643 1.00 . A A . 3 ALA HB3 1 1
2 2668 1 1 3 ALA N N 4.838 -12.847 6.812 1.00 . A A . 3 ALA N 1 1
2 2669 1 1 3 ALA O O 3.743 -15.057 8.139 1.00 . A A . 3 ALA O 1 1
2 2670 1 1 4 LEU C C 2.665 -14.960 11.891 1.00 . A A . 4 LEU C 1 1
2 2671 1 1 4 LEU CA C 3.871 -15.140 10.999 1.00 . A A . 4 LEU CA 1 1
2 2672 1 1 4 LEU CB C 5.127 -15.266 11.859 1.00 . A A . 4 LEU CB 1 1
2 2673 1 1 4 LEU CD1 C 6.978 -15.131 10.083 1.00 . A A . 4 LEU CD1 1 1
2 2674 1 1 4 LEU CD2 C 7.454 -16.031 12.317 1.00 . A A . 4 LEU CD2 1 1
2 2675 1 1 4 LEU CG C 6.368 -15.903 11.245 1.00 . A A . 4 LEU CG 1 1
2 2676 1 1 4 LEU H H 4.115 -13.110 10.548 1.00 . A A . 4 LEU H 1 1
2 2677 1 1 4 LEU HA H 3.745 -16.063 10.427 1.00 . A A . 4 LEU HA 1 1
2 2678 1 1 4 LEU HB2 H 5.383 -14.285 12.252 1.00 . A A . 4 LEU HB2 1 1
2 2679 1 1 4 LEU HB3 H 4.856 -15.885 12.718 1.00 . A A . 4 LEU HB3 1 1
2 2680 1 1 4 LEU HD11 H 7.119 -14.081 10.367 1.00 . A A . 4 LEU HD11 1 1
2 2681 1 1 4 LEU HD12 H 6.314 -15.181 9.214 1.00 . A A . 4 LEU HD12 1 1
2 2682 1 1 4 LEU HD13 H 7.932 -15.563 9.804 1.00 . A A . 4 LEU HD13 1 1
2 2683 1 1 4 LEU HD21 H 8.319 -16.536 11.906 1.00 . A A . 4 LEU HD21 1 1
2 2684 1 1 4 LEU HD22 H 7.078 -16.624 13.151 1.00 . A A . 4 LEU HD22 1 1
2 2685 1 1 4 LEU HD23 H 7.738 -15.040 12.677 1.00 . A A . 4 LEU HD23 1 1
2 2686 1 1 4 LEU HG H 6.131 -16.904 10.904 1.00 . A A . 4 LEU HG 1 1
2 2687 1 1 4 LEU N N 3.991 -14.006 10.105 1.00 . A A . 4 LEU N 1 1
2 2688 1 1 4 LEU O O 2.500 -13.919 12.517 1.00 . A A . 4 LEU O 1 1
2 2689 1 1 5 ASP C C 1.427 -16.306 14.404 1.00 . A A . 5 ASP C 1 1
2 2690 1 1 5 ASP CA C 0.796 -16.058 13.041 1.00 . A A . 5 ASP CA 1 1
2 2691 1 1 5 ASP CB C -0.210 -17.153 12.692 1.00 . A A . 5 ASP CB 1 1
2 2692 1 1 5 ASP CG C -1.353 -17.295 13.690 1.00 . A A . 5 ASP CG 1 1
2 2693 1 1 5 ASP H H 2.038 -16.855 11.526 1.00 . A A . 5 ASP H 1 1
2 2694 1 1 5 ASP HA H 0.266 -15.105 13.045 1.00 . A A . 5 ASP HA 1 1
2 2695 1 1 5 ASP HB2 H -0.636 -16.943 11.708 1.00 . A A . 5 ASP HB2 1 1
2 2696 1 1 5 ASP HB3 H 0.319 -18.108 12.632 1.00 . A A . 5 ASP HB3 1 1
2 2697 1 1 5 ASP N N 1.837 -16.003 12.033 1.00 . A A . 5 ASP N 1 1
2 2698 1 1 5 ASP O O 2.100 -17.310 14.597 1.00 . A A . 5 ASP O 1 1
2 2699 1 1 5 ASP OD1 O -1.714 -16.321 14.389 1.00 . A A . 5 ASP OD1 1 1
2 2700 1 1 5 ASP OD2 O -1.936 -18.393 13.736 1.00 . A A . 5 ASP OD2 1 1
2 2701 1 1 6 LEU C C 1.098 -16.285 17.676 1.00 . A A . 6 LEU C 1 1
2 2702 1 1 6 LEU CA C 1.864 -15.461 16.663 1.00 . A A . 6 LEU CA 1 1
2 2703 1 1 6 LEU CB C 2.139 -14.040 17.162 1.00 . A A . 6 LEU CB 1 1
2 2704 1 1 6 LEU CD1 C 3.295 -11.850 16.947 1.00 . A A . 6 LEU CD1 1 1
2 2705 1 1 6 LEU CD2 C 4.476 -13.861 16.158 1.00 . A A . 6 LEU CD2 1 1
2 2706 1 1 6 LEU CG C 3.101 -13.225 16.308 1.00 . A A . 6 LEU CG 1 1
2 2707 1 1 6 LEU H H 0.669 -14.588 15.127 1.00 . A A . 6 LEU H 1 1
2 2708 1 1 6 LEU HA H 2.831 -15.964 16.546 1.00 . A A . 6 LEU HA 1 1
2 2709 1 1 6 LEU HB2 H 1.193 -13.513 17.238 1.00 . A A . 6 LEU HB2 1 1
2 2710 1 1 6 LEU HB3 H 2.558 -14.120 18.168 1.00 . A A . 6 LEU HB3 1 1
2 2711 1 1 6 LEU HD11 H 3.758 -11.944 17.925 1.00 . A A . 6 LEU HD11 1 1
2 2712 1 1 6 LEU HD12 H 2.327 -11.356 17.060 1.00 . A A . 6 LEU HD12 1 1
2 2713 1 1 6 LEU HD13 H 3.928 -11.230 16.309 1.00 . A A . 6 LEU HD13 1 1
2 2714 1 1 6 LEU HD21 H 5.148 -13.180 15.637 1.00 . A A . 6 LEU HD21 1 1
2 2715 1 1 6 LEU HD22 H 4.406 -14.781 15.567 1.00 . A A . 6 LEU HD22 1 1
2 2716 1 1 6 LEU HD23 H 4.898 -14.103 17.140 1.00 . A A . 6 LEU HD23 1 1
2 2717 1 1 6 LEU HG H 2.688 -13.085 15.313 1.00 . A A . 6 LEU HG 1 1
2 2718 1 1 6 LEU N N 1.227 -15.397 15.364 1.00 . A A . 6 LEU N 1 1
2 2719 1 1 6 LEU O O 1.707 -17.034 18.433 1.00 . A A . 6 LEU O 1 1
2 2720 1 1 7 ASP C C -2.048 -17.802 18.255 1.00 . A A . 7 ASP C 1 1
2 2721 1 1 7 ASP CA C -1.098 -16.711 18.742 1.00 . A A . 7 ASP CA 1 1
2 2722 1 1 7 ASP CB C -1.818 -15.596 19.499 1.00 . A A . 7 ASP CB 1 1
2 2723 1 1 7 ASP CG C -2.638 -14.644 18.637 1.00 . A A . 7 ASP CG 1 1
2 2724 1 1 7 ASP H H -0.670 -15.539 17.052 1.00 . A A . 7 ASP H 1 1
2 2725 1 1 7 ASP HA H -0.473 -17.209 19.484 1.00 . A A . 7 ASP HA 1 1
2 2726 1 1 7 ASP HB2 H -2.458 -16.018 20.270 1.00 . A A . 7 ASP HB2 1 1
2 2727 1 1 7 ASP HB3 H -1.062 -15.005 20.016 1.00 . A A . 7 ASP HB3 1 1
2 2728 1 1 7 ASP N N -0.235 -16.161 17.730 1.00 . A A . 7 ASP N 1 1
2 2729 1 1 7 ASP O O -3.063 -18.064 18.892 1.00 . A A . 7 ASP O 1 1
2 2730 1 1 7 ASP OD1 O -2.687 -14.781 17.397 1.00 . A A . 7 ASP OD1 1 1
2 2731 1 1 7 ASP OD2 O -3.237 -13.703 19.207 1.00 . A A . 7 ASP OD2 1 1
2 2732 1 1 8 GLY C C -3.841 -19.564 16.271 1.00 . A A . 8 GLY C 1 1
2 2733 1 1 8 GLY CA C -2.403 -19.695 16.737 1.00 . A A . 8 GLY CA 1 1
2 2734 1 1 8 GLY H H -0.893 -18.217 16.650 1.00 . A A . 8 GLY H 1 1
2 2735 1 1 8 GLY HA2 H -1.828 -20.126 15.919 1.00 . A A . 8 GLY HA2 1 1
2 2736 1 1 8 GLY HA3 H -2.374 -20.398 17.566 1.00 . A A . 8 GLY HA3 1 1
2 2737 1 1 8 GLY N N -1.747 -18.465 17.133 1.00 . A A . 8 GLY N 1 1
2 2738 1 1 8 GLY O O -4.601 -20.508 16.452 1.00 . A A . 8 GLY O 1 1
2 2739 1 1 9 ASP C C -5.701 -17.655 13.819 1.00 . A A . 9 ASP C 1 1
2 2740 1 1 9 ASP CA C -5.599 -18.179 15.248 1.00 . A A . 9 ASP CA 1 1
2 2741 1 1 9 ASP CB C -6.340 -17.290 16.245 1.00 . A A . 9 ASP CB 1 1
2 2742 1 1 9 ASP CG C -5.737 -15.910 16.477 1.00 . A A . 9 ASP CG 1 1
2 2743 1 1 9 ASP H H -3.528 -17.741 15.502 1.00 . A A . 9 ASP H 1 1
2 2744 1 1 9 ASP HA H -6.128 -19.126 15.219 1.00 . A A . 9 ASP HA 1 1
2 2745 1 1 9 ASP HB2 H -7.373 -17.173 15.918 1.00 . A A . 9 ASP HB2 1 1
2 2746 1 1 9 ASP HB3 H -6.371 -17.822 17.199 1.00 . A A . 9 ASP HB3 1 1
2 2747 1 1 9 ASP N N -4.246 -18.426 15.697 1.00 . A A . 9 ASP N 1 1
2 2748 1 1 9 ASP O O -6.755 -17.185 13.406 1.00 . A A . 9 ASP O 1 1
2 2749 1 1 9 ASP OD1 O -5.907 -15.365 17.576 1.00 . A A . 9 ASP OD1 1 1
2 2750 1 1 9 ASP OD2 O -5.167 -15.313 15.536 1.00 . A A . 9 ASP OD2 1 1
2 2751 1 1 10 GLY C C -3.985 -15.745 11.688 1.00 . A A . 10 GLY C 1 1
2 2752 1 1 10 GLY CA C -4.504 -17.180 11.704 1.00 . A A . 10 GLY CA 1 1
2 2753 1 1 10 GLY H H -3.786 -18.137 13.441 1.00 . A A . 10 GLY H 1 1
2 2754 1 1 10 GLY HA2 H -3.803 -17.799 11.141 1.00 . A A . 10 GLY HA2 1 1
2 2755 1 1 10 GLY HA3 H -5.465 -17.215 11.198 1.00 . A A . 10 GLY HA3 1 1
2 2756 1 1 10 GLY N N -4.616 -17.741 13.041 1.00 . A A . 10 GLY N 1 1
2 2757 1 1 10 GLY O O -3.987 -15.061 12.699 1.00 . A A . 10 GLY O 1 1
2 2758 1 1 11 ILE C C -4.022 -12.933 10.271 1.00 . A A . 11 ILE C 1 1
2 2759 1 1 11 ILE CA C -2.919 -13.975 10.372 1.00 . A A . 11 ILE CA 1 1
2 2760 1 1 11 ILE CB C -1.934 -13.942 9.203 1.00 . A A . 11 ILE CB 1 1
2 2761 1 1 11 ILE CD1 C 0.139 -15.126 8.210 1.00 . A A . 11 ILE CD1 1 1
2 2762 1 1 11 ILE CG1 C -0.843 -14.988 9.376 1.00 . A A . 11 ILE CG1 1 1
2 2763 1 1 11 ILE CG2 C -1.310 -12.552 9.085 1.00 . A A . 11 ILE CG2 1 1
2 2764 1 1 11 ILE H H -3.588 -15.876 9.713 1.00 . A A . 11 ILE H 1 1
2 2765 1 1 11 ILE HA H -2.339 -13.759 11.270 1.00 . A A . 11 ILE HA 1 1
2 2766 1 1 11 ILE HB H -2.477 -14.152 8.282 1.00 . A A . 11 ILE HB 1 1
2 2767 1 1 11 ILE HD11 H 0.777 -14.251 8.151 1.00 . A A . 11 ILE HD11 1 1
2 2768 1 1 11 ILE HD12 H 0.773 -16.000 8.376 1.00 . A A . 11 ILE HD12 1 1
2 2769 1 1 11 ILE HD13 H -0.404 -15.260 7.284 1.00 . A A . 11 ILE HD13 1 1
2 2770 1 1 11 ILE HG12 H -0.278 -14.786 10.287 1.00 . A A . 11 ILE HG12 1 1
2 2771 1 1 11 ILE HG13 H -1.302 -15.974 9.499 1.00 . A A . 11 ILE HG13 1 1
2 2772 1 1 11 ILE HG21 H -2.074 -11.793 8.936 1.00 . A A . 11 ILE HG21 1 1
2 2773 1 1 11 ILE HG22 H -0.750 -12.308 9.999 1.00 . A A . 11 ILE HG22 1 1
2 2774 1 1 11 ILE HG23 H -0.634 -12.507 8.231 1.00 . A A . 11 ILE HG23 1 1
2 2775 1 1 11 ILE N N -3.509 -15.288 10.535 1.00 . A A . 11 ILE N 1 1
2 2776 1 1 11 ILE O O -4.860 -13.006 9.378 1.00 . A A . 11 ILE O 1 1
2 2777 1 1 12 GLU C C -4.624 -9.667 10.505 1.00 . A A . 12 GLU C 1 1
2 2778 1 1 12 GLU CA C -5.043 -10.921 11.258 1.00 . A A . 12 GLU CA 1 1
2 2779 1 1 12 GLU CB C -5.373 -10.640 12.726 1.00 . A A . 12 GLU CB 1 1
2 2780 1 1 12 GLU CD C -6.907 -9.444 14.340 1.00 . A A . 12 GLU CD 1 1
2 2781 1 1 12 GLU CG C -6.630 -9.801 12.887 1.00 . A A . 12 GLU CG 1 1
2 2782 1 1 12 GLU H H -3.312 -11.952 11.880 1.00 . A A . 12 GLU H 1 1
2 2783 1 1 12 GLU HA H -5.953 -11.287 10.797 1.00 . A A . 12 GLU HA 1 1
2 2784 1 1 12 GLU HB2 H -5.527 -11.590 13.244 1.00 . A A . 12 GLU HB2 1 1
2 2785 1 1 12 GLU HB3 H -4.526 -10.132 13.190 1.00 . A A . 12 GLU HB3 1 1
2 2786 1 1 12 GLU HG2 H -6.532 -8.881 12.314 1.00 . A A . 12 GLU HG2 1 1
2 2787 1 1 12 GLU HG3 H -7.485 -10.356 12.491 1.00 . A A . 12 GLU HG3 1 1
2 2788 1 1 12 GLU N N -4.040 -11.953 11.178 1.00 . A A . 12 GLU N 1 1
2 2789 1 1 12 GLU O O -3.499 -9.195 10.638 1.00 . A A . 12 GLU O 1 1
2 2790 1 1 12 GLU OE1 O -7.519 -10.242 15.081 1.00 . A A . 12 GLU OE1 1 1
2 2791 1 1 12 GLU OE2 O -6.535 -8.323 14.765 1.00 . A A . 12 GLU OE2 1 1
2 2792 1 1 13 THR C C -6.185 -6.944 8.656 1.00 . A A . 13 THR C 1 1
2 2793 1 1 13 THR CA C -5.198 -8.103 8.690 1.00 . A A . 13 THR CA 1 1
2 2794 1 1 13 THR CB C -5.056 -8.708 7.293 1.00 . A A . 13 THR CB 1 1
2 2795 1 1 13 THR CG2 C -3.961 -9.770 7.190 1.00 . A A . 13 THR CG2 1 1
2 2796 1 1 13 THR H H -6.461 -9.463 9.685 1.00 . A A . 13 THR H 1 1
2 2797 1 1 13 THR HA H -4.229 -7.660 8.930 1.00 . A A . 13 THR HA 1 1
2 2798 1 1 13 THR HB H -4.801 -7.899 6.617 1.00 . A A . 13 THR HB 1 1
2 2799 1 1 13 THR HG1 H -6.289 -10.197 7.187 1.00 . A A . 13 THR HG1 1 1
2 2800 1 1 13 THR HG21 H -3.023 -9.342 7.538 1.00 . A A . 13 THR HG21 1 1
2 2801 1 1 13 THR HG22 H -3.859 -10.063 6.144 1.00 . A A . 13 THR HG22 1 1
2 2802 1 1 13 THR HG23 H -4.211 -10.647 7.789 1.00 . A A . 13 THR HG23 1 1
2 2803 1 1 13 THR N N -5.513 -9.111 9.683 1.00 . A A . 13 THR N 1 1
2 2804 1 1 13 THR O O -7.308 -7.051 9.151 1.00 . A A . 13 THR O 1 1
2 2805 1 1 13 THR OG1 O -6.266 -9.289 6.864 1.00 . A A . 13 THR OG1 1 1
2 2806 1 1 14 VAL C C -6.185 -3.818 6.730 1.00 . A A . 14 VAL C 1 1
2 2807 1 1 14 VAL CA C -6.428 -4.538 8.057 1.00 . A A . 14 VAL CA 1 1
2 2808 1 1 14 VAL CB C -5.992 -3.653 9.225 1.00 . A A . 14 VAL CB 1 1
2 2809 1 1 14 VAL CG1 C -6.440 -4.204 10.567 1.00 . A A . 14 VAL CG1 1 1
2 2810 1 1 14 VAL CG2 C -4.478 -3.434 9.279 1.00 . A A . 14 VAL CG2 1 1
2 2811 1 1 14 VAL H H -4.826 -5.827 7.693 1.00 . A A . 14 VAL H 1 1
2 2812 1 1 14 VAL HA H -7.505 -4.686 8.136 1.00 . A A . 14 VAL HA 1 1
2 2813 1 1 14 VAL HB H -6.467 -2.680 9.108 1.00 . A A . 14 VAL HB 1 1
2 2814 1 1 14 VAL HG11 H -6.205 -3.484 11.351 1.00 . A A . 14 VAL HG11 1 1
2 2815 1 1 14 VAL HG12 H -7.516 -4.365 10.566 1.00 . A A . 14 VAL HG12 1 1
2 2816 1 1 14 VAL HG13 H -5.940 -5.146 10.799 1.00 . A A . 14 VAL HG13 1 1
2 2817 1 1 14 VAL HG21 H -3.959 -4.365 9.475 1.00 . A A . 14 VAL HG21 1 1
2 2818 1 1 14 VAL HG22 H -4.125 -3.014 8.335 1.00 . A A . 14 VAL HG22 1 1
2 2819 1 1 14 VAL HG23 H -4.247 -2.730 10.077 1.00 . A A . 14 VAL HG23 1 1
2 2820 1 1 14 VAL N N -5.753 -5.814 8.090 1.00 . A A . 14 VAL N 1 1
2 2821 1 1 14 VAL O O -5.365 -4.249 5.923 1.00 . A A . 14 VAL O 1 1
2 2822 1 1 15 ALA C C -5.396 -1.022 5.435 1.00 . A A . 15 ALA C 1 1
2 2823 1 1 15 ALA CA C -6.667 -1.845 5.351 1.00 . A A . 15 ALA CA 1 1
2 2824 1 1 15 ALA CB C -7.898 -0.952 5.158 1.00 . A A . 15 ALA CB 1 1
2 2825 1 1 15 ALA H H -7.591 -2.429 7.162 1.00 . A A . 15 ALA H 1 1
2 2826 1 1 15 ALA HA H -6.584 -2.470 4.454 1.00 . A A . 15 ALA HA 1 1
2 2827 1 1 15 ALA HB1 H -7.786 -0.344 4.271 1.00 . A A . 15 ALA HB1 1 1
2 2828 1 1 15 ALA HB2 H -8.789 -1.567 5.047 1.00 . A A . 15 ALA HB2 1 1
2 2829 1 1 15 ALA HB3 H -8.012 -0.294 6.027 1.00 . A A . 15 ALA HB3 1 1
2 2830 1 1 15 ALA N N -6.897 -2.709 6.489 1.00 . A A . 15 ALA N 1 1
2 2831 1 1 15 ALA O O -4.810 -0.839 6.506 1.00 . A A . 15 ALA O 1 1
2 2832 1 1 16 THR C C -4.172 1.797 4.894 1.00 . A A . 16 THR C 1 1
2 2833 1 1 16 THR CA C -3.872 0.476 4.221 1.00 . A A . 16 THR CA 1 1
2 2834 1 1 16 THR CB C -3.442 0.755 2.778 1.00 . A A . 16 THR CB 1 1
2 2835 1 1 16 THR CG2 C -2.676 -0.423 2.183 1.00 . A A . 16 THR CG2 1 1
2 2836 1 1 16 THR H H -5.465 -0.667 3.443 1.00 . A A . 16 THR H 1 1
2 2837 1 1 16 THR HA H -3.018 0.034 4.740 1.00 . A A . 16 THR HA 1 1
2 2838 1 1 16 THR HB H -2.794 1.631 2.776 1.00 . A A . 16 THR HB 1 1
2 2839 1 1 16 THR HG1 H -4.194 1.325 1.114 1.00 . A A . 16 THR HG1 1 1
2 2840 1 1 16 THR HG21 H -1.783 -0.621 2.786 1.00 . A A . 16 THR HG21 1 1
2 2841 1 1 16 THR HG22 H -2.366 -0.186 1.165 1.00 . A A . 16 THR HG22 1 1
2 2842 1 1 16 THR HG23 H -3.301 -1.304 2.166 1.00 . A A . 16 THR HG23 1 1
2 2843 1 1 16 THR N N -4.963 -0.480 4.292 1.00 . A A . 16 THR N 1 1
2 2844 1 1 16 THR O O -5.299 2.291 4.864 1.00 . A A . 16 THR O 1 1
2 2845 1 1 16 THR OG1 O -4.546 0.998 1.949 1.00 . A A . 16 THR OG1 1 1
2 2846 1 1 17 LYS C C -1.793 4.469 5.780 1.00 . A A . 17 LYS C 1 1
2 2847 1 1 17 LYS CA C -3.095 3.721 6.051 1.00 . A A . 17 LYS CA 1 1
2 2848 1 1 17 LYS CB C -3.293 3.659 7.557 1.00 . A A . 17 LYS CB 1 1
2 2849 1 1 17 LYS CD C -4.869 3.438 9.515 1.00 . A A . 17 LYS CD 1 1
2 2850 1 1 17 LYS CE C -3.821 2.838 10.454 1.00 . A A . 17 LYS CE 1 1
2 2851 1 1 17 LYS CG C -4.643 3.135 8.038 1.00 . A A . 17 LYS CG 1 1
2 2852 1 1 17 LYS H H -2.273 1.861 5.497 1.00 . A A . 17 LYS H 1 1
2 2853 1 1 17 LYS HA H -3.891 4.322 5.612 1.00 . A A . 17 LYS HA 1 1
2 2854 1 1 17 LYS HB2 H -2.506 3.034 7.974 1.00 . A A . 17 LYS HB2 1 1
2 2855 1 1 17 LYS HB3 H -3.166 4.668 7.953 1.00 . A A . 17 LYS HB3 1 1
2 2856 1 1 17 LYS HD2 H -4.880 4.516 9.635 1.00 . A A . 17 LYS HD2 1 1
2 2857 1 1 17 LYS HD3 H -5.859 3.058 9.802 1.00 . A A . 17 LYS HD3 1 1
2 2858 1 1 17 LYS HE2 H -4.087 1.805 10.669 1.00 . A A . 17 LYS HE2 1 1
2 2859 1 1 17 LYS HE3 H -2.857 2.827 9.958 1.00 . A A . 17 LYS HE3 1 1
2 2860 1 1 17 LYS HG2 H -5.433 3.612 7.470 1.00 . A A . 17 LYS HG2 1 1
2 2861 1 1 17 LYS HG3 H -4.693 2.060 7.863 1.00 . A A . 17 LYS HG3 1 1
2 2862 1 1 17 LYS HZ1 H -3.394 4.555 11.482 1.00 . A A . 17 LYS HZ1 1 1
2 2863 1 1 17 LYS HZ2 H -3.007 3.219 12.307 1.00 . A A . 17 LYS HZ2 1 1
2 2864 1 1 17 LYS HZ3 H -4.584 3.681 12.189 1.00 . A A . 17 LYS HZ3 1 1
2 2865 1 1 17 LYS N N -3.132 2.394 5.486 1.00 . A A . 17 LYS N 1 1
2 2866 1 1 17 LYS NZ N -3.699 3.609 11.697 1.00 . A A . 17 LYS NZ 1 1
2 2867 1 1 17 LYS O O -1.810 5.697 5.756 1.00 . A A . 17 LYS O 1 1
2 2868 1 1 18 GLY C C 1.798 3.337 5.638 1.00 . A A . 18 GLY C 1 1
2 2869 1 1 18 GLY CA C 0.652 4.337 5.512 1.00 . A A . 18 GLY CA 1 1
2 2870 1 1 18 GLY H H -0.727 2.758 5.646 1.00 . A A . 18 GLY H 1 1
2 2871 1 1 18 GLY HA2 H 0.754 4.882 4.569 1.00 . A A . 18 GLY HA2 1 1
2 2872 1 1 18 GLY HA3 H 0.772 5.068 6.318 1.00 . A A . 18 GLY HA3 1 1
2 2873 1 1 18 GLY N N -0.668 3.763 5.604 1.00 . A A . 18 GLY N 1 1
2 2874 1 1 18 GLY O O 1.587 2.197 6.043 1.00 . A A . 18 GLY O 1 1
2 2875 1 1 19 PHE C C 5.394 4.113 5.794 1.00 . A A . 19 PHE C 1 1
2 2876 1 1 19 PHE CA C 4.251 3.116 5.666 1.00 . A A . 19 PHE CA 1 1
2 2877 1 1 19 PHE CB C 4.616 1.992 4.709 1.00 . A A . 19 PHE CB 1 1
2 2878 1 1 19 PHE CD1 C 3.816 1.880 2.326 1.00 . A A . 19 PHE CD1 1 1
2 2879 1 1 19 PHE CD2 C 5.808 3.162 2.797 1.00 . A A . 19 PHE CD2 1 1
2 2880 1 1 19 PHE CE1 C 3.876 2.276 0.984 1.00 . A A . 19 PHE CE1 1 1
2 2881 1 1 19 PHE CE2 C 5.869 3.577 1.461 1.00 . A A . 19 PHE CE2 1 1
2 2882 1 1 19 PHE CG C 4.755 2.363 3.246 1.00 . A A . 19 PHE CG 1 1
2 2883 1 1 19 PHE CZ C 4.883 3.144 0.560 1.00 . A A . 19 PHE CZ 1 1
2 2884 1 1 19 PHE H H 3.097 4.728 4.987 1.00 . A A . 19 PHE H 1 1
2 2885 1 1 19 PHE HA H 4.121 2.663 6.658 1.00 . A A . 19 PHE HA 1 1
2 2886 1 1 19 PHE HB2 H 5.568 1.555 5.024 1.00 . A A . 19 PHE HB2 1 1
2 2887 1 1 19 PHE HB3 H 3.870 1.205 4.808 1.00 . A A . 19 PHE HB3 1 1
2 2888 1 1 19 PHE HD1 H 3.028 1.224 2.657 1.00 . A A . 19 PHE HD1 1 1
2 2889 1 1 19 PHE HD2 H 6.581 3.477 3.479 1.00 . A A . 19 PHE HD2 1 1
2 2890 1 1 19 PHE HE1 H 3.144 1.925 0.276 1.00 . A A . 19 PHE HE1 1 1
2 2891 1 1 19 PHE HE2 H 6.667 4.222 1.129 1.00 . A A . 19 PHE HE2 1 1
2 2892 1 1 19 PHE HZ H 4.913 3.490 -0.470 1.00 . A A . 19 PHE HZ 1 1
2 2893 1 1 19 PHE N N 3.017 3.779 5.315 1.00 . A A . 19 PHE N 1 1
2 2894 1 1 19 PHE O O 5.432 5.116 5.096 1.00 . A A . 19 PHE O 1 1
2 2895 1 1 20 SER C C 7.646 5.980 6.801 1.00 . A A . 20 SER C 1 1
2 2896 1 1 20 SER CA C 7.674 4.458 6.722 1.00 . A A . 20 SER CA 1 1
2 2897 1 1 20 SER CB C 8.578 3.955 5.605 1.00 . A A . 20 SER CB 1 1
2 2898 1 1 20 SER H H 6.247 2.993 7.222 1.00 . A A . 20 SER H 1 1
2 2899 1 1 20 SER HA H 8.123 4.125 7.657 1.00 . A A . 20 SER HA 1 1
2 2900 1 1 20 SER HB2 H 8.258 4.400 4.663 1.00 . A A . 20 SER HB2 1 1
2 2901 1 1 20 SER HB3 H 9.601 4.266 5.789 1.00 . A A . 20 SER HB3 1 1
2 2902 1 1 20 SER HG H 8.933 2.151 6.258 1.00 . A A . 20 SER HG 1 1
2 2903 1 1 20 SER N N 6.372 3.815 6.652 1.00 . A A . 20 SER N 1 1
2 2904 1 1 20 SER O O 8.491 6.642 6.213 1.00 . A A . 20 SER O 1 1
2 2905 1 1 20 SER OG O 8.538 2.552 5.478 1.00 . A A . 20 SER OG 1 1
2 2906 1 1 21 GLY C C 5.556 8.634 6.653 1.00 . A A . 21 GLY C 1 1
2 2907 1 1 21 GLY CA C 6.482 7.983 7.666 1.00 . A A . 21 GLY CA 1 1
2 2908 1 1 21 GLY H H 5.942 5.964 7.882 1.00 . A A . 21 GLY H 1 1
2 2909 1 1 21 GLY HA2 H 6.078 8.167 8.660 1.00 . A A . 21 GLY HA2 1 1
2 2910 1 1 21 GLY HA3 H 7.450 8.486 7.602 1.00 . A A . 21 GLY HA3 1 1
2 2911 1 1 21 GLY N N 6.661 6.561 7.494 1.00 . A A . 21 GLY N 1 1
2 2912 1 1 21 GLY O O 5.299 9.834 6.750 1.00 . A A . 21 GLY O 1 1
2 2913 1 1 22 SER C C 2.596 7.827 5.162 1.00 . A A . 22 SER C 1 1
2 2914 1 1 22 SER CA C 3.986 8.304 4.770 1.00 . A A . 22 SER CA 1 1
2 2915 1 1 22 SER CB C 4.336 7.853 3.355 1.00 . A A . 22 SER CB 1 1
2 2916 1 1 22 SER H H 5.245 6.900 5.709 1.00 . A A . 22 SER H 1 1
2 2917 1 1 22 SER HA H 3.960 9.393 4.750 1.00 . A A . 22 SER HA 1 1
2 2918 1 1 22 SER HB2 H 3.700 8.383 2.644 1.00 . A A . 22 SER HB2 1 1
2 2919 1 1 22 SER HB3 H 5.370 8.110 3.132 1.00 . A A . 22 SER HB3 1 1
2 2920 1 1 22 SER HG H 4.725 5.996 3.768 1.00 . A A . 22 SER HG 1 1
2 2921 1 1 22 SER N N 5.007 7.880 5.701 1.00 . A A . 22 SER N 1 1
2 2922 1 1 22 SER O O 2.462 6.857 5.905 1.00 . A A . 22 SER O 1 1
2 2923 1 1 22 SER OG O 4.134 6.472 3.168 1.00 . A A . 22 SER OG 1 1
2 2924 1 1 23 LEU C C -0.613 8.242 3.562 1.00 . A A . 23 LEU C 1 1
2 2925 1 1 23 LEU CA C 0.168 8.188 4.864 1.00 . A A . 23 LEU CA 1 1
2 2926 1 1 23 LEU CB C -0.452 9.161 5.874 1.00 . A A . 23 LEU CB 1 1
2 2927 1 1 23 LEU CD1 C -0.509 10.254 8.102 1.00 . A A . 23 LEU CD1 1 1
2 2928 1 1 23 LEU CD2 C -0.192 7.809 8.009 1.00 . A A . 23 LEU CD2 1 1
2 2929 1 1 23 LEU CG C 0.115 9.120 7.296 1.00 . A A . 23 LEU CG 1 1
2 2930 1 1 23 LEU H H 1.764 9.271 4.039 1.00 . A A . 23 LEU H 1 1
2 2931 1 1 23 LEU HA H 0.077 7.180 5.267 1.00 . A A . 23 LEU HA 1 1
2 2932 1 1 23 LEU HB2 H -0.333 10.171 5.489 1.00 . A A . 23 LEU HB2 1 1
2 2933 1 1 23 LEU HB3 H -1.523 8.955 5.934 1.00 . A A . 23 LEU HB3 1 1
2 2934 1 1 23 LEU HD11 H -0.101 10.249 9.110 1.00 . A A . 23 LEU HD11 1 1
2 2935 1 1 23 LEU HD12 H -1.589 10.126 8.154 1.00 . A A . 23 LEU HD12 1 1
2 2936 1 1 23 LEU HD13 H -0.273 11.207 7.646 1.00 . A A . 23 LEU HD13 1 1
2 2937 1 1 23 LEU HD21 H -1.273 7.638 8.036 1.00 . A A . 23 LEU HD21 1 1
2 2938 1 1 23 LEU HD22 H 0.178 7.853 9.038 1.00 . A A . 23 LEU HD22 1 1
2 2939 1 1 23 LEU HD23 H 0.287 6.980 7.506 1.00 . A A . 23 LEU HD23 1 1
2 2940 1 1 23 LEU HG H 1.193 9.269 7.271 1.00 . A A . 23 LEU HG 1 1
2 2941 1 1 23 LEU N N 1.566 8.502 4.654 1.00 . A A . 23 LEU N 1 1
2 2942 1 1 23 LEU O O -0.415 9.146 2.756 1.00 . A A . 23 LEU O 1 1
2 2943 1 1 24 PHE C C -3.462 6.143 2.397 1.00 . A A . 24 PHE C 1 1
2 2944 1 1 24 PHE CA C -2.318 7.117 2.149 1.00 . A A . 24 PHE CA 1 1
2 2945 1 1 24 PHE CB C -1.473 6.636 0.983 1.00 . A A . 24 PHE CB 1 1
2 2946 1 1 24 PHE CD1 C -1.356 4.118 0.983 1.00 . A A . 24 PHE CD1 1 1
2 2947 1 1 24 PHE CD2 C 0.557 5.382 1.777 1.00 . A A . 24 PHE CD2 1 1
2 2948 1 1 24 PHE CE1 C -0.696 2.917 1.278 1.00 . A A . 24 PHE CE1 1 1
2 2949 1 1 24 PHE CE2 C 1.227 4.180 2.073 1.00 . A A . 24 PHE CE2 1 1
2 2950 1 1 24 PHE CG C -0.736 5.347 1.241 1.00 . A A . 24 PHE CG 1 1
2 2951 1 1 24 PHE CZ C 0.583 2.952 1.842 1.00 . A A . 24 PHE CZ 1 1
2 2952 1 1 24 PHE H H -1.605 6.560 4.048 1.00 . A A . 24 PHE H 1 1
2 2953 1 1 24 PHE HA H -2.760 8.085 1.896 1.00 . A A . 24 PHE HA 1 1
2 2954 1 1 24 PHE HB2 H -2.118 6.500 0.111 1.00 . A A . 24 PHE HB2 1 1
2 2955 1 1 24 PHE HB3 H -0.751 7.413 0.714 1.00 . A A . 24 PHE HB3 1 1
2 2956 1 1 24 PHE HD1 H -2.356 4.095 0.593 1.00 . A A . 24 PHE HD1 1 1
2 2957 1 1 24 PHE HD2 H 1.043 6.318 1.988 1.00 . A A . 24 PHE HD2 1 1
2 2958 1 1 24 PHE HE1 H -1.178 1.970 1.096 1.00 . A A . 24 PHE HE1 1 1
2 2959 1 1 24 PHE HE2 H 2.221 4.202 2.495 1.00 . A A . 24 PHE HE2 1 1
2 2960 1 1 24 PHE HZ H 1.081 2.022 2.099 1.00 . A A . 24 PHE HZ 1 1
2 2961 1 1 24 PHE N N -1.489 7.267 3.327 1.00 . A A . 24 PHE N 1 1
2 2962 1 1 24 PHE O O -3.326 5.231 3.220 1.00 . A A . 24 PHE O 1 1
2 2963 1 1 25 ASP C C -5.678 4.373 0.426 1.00 . A A . 25 ASP C 1 1
2 2964 1 1 25 ASP CA C -5.636 5.276 1.644 1.00 . A A . 25 ASP CA 1 1
2 2965 1 1 25 ASP CB C -6.983 5.956 1.902 1.00 . A A . 25 ASP CB 1 1
2 2966 1 1 25 ASP CG C -7.394 7.061 0.925 1.00 . A A . 25 ASP CG 1 1
2 2967 1 1 25 ASP H H -4.620 7.022 1.012 1.00 . A A . 25 ASP H 1 1
2 2968 1 1 25 ASP HA H -5.493 4.602 2.487 1.00 . A A . 25 ASP HA 1 1
2 2969 1 1 25 ASP HB2 H -7.763 5.199 1.928 1.00 . A A . 25 ASP HB2 1 1
2 2970 1 1 25 ASP HB3 H -6.942 6.400 2.892 1.00 . A A . 25 ASP HB3 1 1
2 2971 1 1 25 ASP N N -4.546 6.240 1.640 1.00 . A A . 25 ASP N 1 1
2 2972 1 1 25 ASP O O -6.518 3.486 0.349 1.00 . A A . 25 ASP O 1 1
2 2973 1 1 25 ASP OD1 O -8.480 7.628 1.125 1.00 . A A . 25 ASP OD1 1 1
2 2974 1 1 25 ASP OD2 O -6.664 7.368 -0.041 1.00 . A A . 25 ASP OD2 1 1
2 2975 1 1 26 HIS C C -3.513 2.627 -1.407 1.00 . A A . 26 HIS C 1 1
2 2976 1 1 26 HIS CA C -4.573 3.689 -1.686 1.00 . A A . 26 HIS CA 1 1
2 2977 1 1 26 HIS CB C -4.407 4.512 -2.962 1.00 . A A . 26 HIS CB 1 1
2 2978 1 1 26 HIS CD2 C -3.619 6.921 -2.660 1.00 . A A . 26 HIS CD2 1 1
2 2979 1 1 26 HIS CE1 C -1.437 6.624 -2.838 1.00 . A A . 26 HIS CE1 1 1
2 2980 1 1 26 HIS CG C -3.365 5.600 -2.889 1.00 . A A . 26 HIS CG 1 1
2 2981 1 1 26 HIS H H -4.152 5.344 -0.433 1.00 . A A . 26 HIS H 1 1
2 2982 1 1 26 HIS HA H -5.482 3.114 -1.841 1.00 . A A . 26 HIS HA 1 1
2 2983 1 1 26 HIS HB2 H -4.176 3.853 -3.794 1.00 . A A . 26 HIS HB2 1 1
2 2984 1 1 26 HIS HB3 H -5.361 4.978 -3.180 1.00 . A A . 26 HIS HB3 1 1
2 2985 1 1 26 HIS HD2 H -4.588 7.379 -2.506 1.00 . A A . 26 HIS HD2 1 1
2 2986 1 1 26 HIS HE1 H -0.375 6.823 -2.848 1.00 . A A . 26 HIS HE1 1 1
2 2987 1 1 26 HIS HE2 H -2.214 8.532 -2.452 1.00 . A A . 26 HIS HE2 1 1
2 2988 1 1 26 HIS N N -4.778 4.563 -0.544 1.00 . A A . 26 HIS N 1 1
2 2989 1 1 26 HIS ND1 N -1.985 5.415 -3.019 1.00 . A A . 26 HIS ND1 1 1
2 2990 1 1 26 HIS NE2 N -2.384 7.552 -2.631 1.00 . A A . 26 HIS NE2 1 1
2 2991 1 1 26 HIS O O -3.733 1.772 -0.556 1.00 . A A . 26 HIS O 1 1
2 2992 1 1 27 ASN C C 0.088 2.210 -2.073 1.00 . A A . 27 ASN C 1 1
2 2993 1 1 27 ASN CA C -1.330 1.648 -2.053 1.00 . A A . 27 ASN CA 1 1
2 2994 1 1 27 ASN CB C -1.532 0.683 -3.220 1.00 . A A . 27 ASN CB 1 1
2 2995 1 1 27 ASN CG C -2.920 0.052 -3.251 1.00 . A A . 27 ASN CG 1 1
2 2996 1 1 27 ASN H H -2.271 3.420 -2.770 1.00 . A A . 27 ASN H 1 1
2 2997 1 1 27 ASN HA H -1.422 1.087 -1.124 1.00 . A A . 27 ASN HA 1 1
2 2998 1 1 27 ASN HB2 H -1.382 1.203 -4.162 1.00 . A A . 27 ASN HB2 1 1
2 2999 1 1 27 ASN HB3 H -0.789 -0.118 -3.156 1.00 . A A . 27 ASN HB3 1 1
2 3000 1 1 27 ASN HD21 H -2.412 -1.413 -1.924 1.00 . A A . 27 ASN HD21 1 1
2 3001 1 1 27 ASN HD22 H -4.070 -1.421 -2.520 1.00 . A A . 27 ASN HD22 1 1
2 3002 1 1 27 ASN N N -2.374 2.659 -2.109 1.00 . A A . 27 ASN N 1 1
2 3003 1 1 27 ASN ND2 N -3.152 -1.015 -2.488 1.00 . A A . 27 ASN ND2 1 1
2 3004 1 1 27 ASN O O 0.995 1.491 -1.651 1.00 . A A . 27 ASN O 1 1
2 3005 1 1 27 ASN OD1 O -3.823 0.535 -3.929 1.00 . A A . 27 ASN OD1 1 1
2 3006 1 1 28 ARG C C 2.670 3.248 -3.304 1.00 . A A . 28 ARG C 1 1
2 3007 1 1 28 ARG CA C 1.572 4.110 -2.687 1.00 . A A . 28 ARG CA 1 1
2 3008 1 1 28 ARG CB C 1.933 4.781 -1.362 1.00 . A A . 28 ARG CB 1 1
2 3009 1 1 28 ARG CD C 3.302 6.414 -0.048 1.00 . A A . 28 ARG CD 1 1
2 3010 1 1 28 ARG CG C 3.077 5.781 -1.417 1.00 . A A . 28 ARG CG 1 1
2 3011 1 1 28 ARG CZ C 4.744 8.438 -0.444 1.00 . A A . 28 ARG CZ 1 1
2 3012 1 1 28 ARG H H -0.511 3.953 -2.833 1.00 . A A . 28 ARG H 1 1
2 3013 1 1 28 ARG HA H 1.425 4.920 -3.408 1.00 . A A . 28 ARG HA 1 1
2 3014 1 1 28 ARG HB2 H 1.052 5.319 -1.008 1.00 . A A . 28 ARG HB2 1 1
2 3015 1 1 28 ARG HB3 H 2.164 4.005 -0.633 1.00 . A A . 28 ARG HB3 1 1
2 3016 1 1 28 ARG HD2 H 2.451 7.041 0.203 1.00 . A A . 28 ARG HD2 1 1
2 3017 1 1 28 ARG HD3 H 3.366 5.623 0.693 1.00 . A A . 28 ARG HD3 1 1
2 3018 1 1 28 ARG HE H 5.283 6.824 0.587 1.00 . A A . 28 ARG HE 1 1
2 3019 1 1 28 ARG HG2 H 4.007 5.296 -1.720 1.00 . A A . 28 ARG HG2 1 1
2 3020 1 1 28 ARG HG3 H 2.846 6.567 -2.143 1.00 . A A . 28 ARG HG3 1 1
2 3021 1 1 28 ARG HH11 H 6.615 8.573 0.319 1.00 . A A . 28 ARG HH11 1 1
2 3022 1 1 28 ARG HH12 H 6.052 9.973 -0.620 1.00 . A A . 28 ARG HH12 1 1
2 3023 1 1 28 ARG HH21 H 4.084 10.078 -1.406 1.00 . A A . 28 ARG HH21 1 1
2 3024 1 1 28 ARG HH22 H 2.900 8.782 -1.237 1.00 . A A . 28 ARG HH22 1 1
2 3025 1 1 28 ARG N N 0.302 3.438 -2.544 1.00 . A A . 28 ARG N 1 1
2 3026 1 1 28 ARG NE N 4.540 7.199 0.026 1.00 . A A . 28 ARG NE 1 1
2 3027 1 1 28 ARG NH1 N 5.925 9.050 -0.238 1.00 . A A . 28 ARG NH1 1 1
2 3028 1 1 28 ARG NH2 N 3.840 9.138 -1.132 1.00 . A A . 28 ARG NH2 1 1
2 3029 1 1 28 ARG O O 3.745 3.079 -2.726 1.00 . A A . 28 ARG O 1 1
2 3030 1 1 29 ASP C C 3.219 1.725 -6.627 1.00 . A A . 29 ASP C 1 1
2 3031 1 1 29 ASP CA C 3.277 1.690 -5.098 1.00 . A A . 29 ASP CA 1 1
2 3032 1 1 29 ASP CB C 2.863 0.320 -4.581 1.00 . A A . 29 ASP CB 1 1
2 3033 1 1 29 ASP CG C 3.749 -0.820 -5.071 1.00 . A A . 29 ASP CG 1 1
2 3034 1 1 29 ASP H H 1.490 2.821 -4.852 1.00 . A A . 29 ASP H 1 1
2 3035 1 1 29 ASP HA H 4.307 1.879 -4.815 1.00 . A A . 29 ASP HA 1 1
2 3036 1 1 29 ASP HB2 H 2.892 0.334 -3.496 1.00 . A A . 29 ASP HB2 1 1
2 3037 1 1 29 ASP HB3 H 1.833 0.116 -4.879 1.00 . A A . 29 ASP HB3 1 1
2 3038 1 1 29 ASP N N 2.404 2.657 -4.460 1.00 . A A . 29 ASP N 1 1
2 3039 1 1 29 ASP O O 4.238 1.592 -7.294 1.00 . A A . 29 ASP O 1 1
2 3040 1 1 29 ASP OD1 O 3.606 -1.257 -6.233 1.00 . A A . 29 ASP OD1 1 1
2 3041 1 1 29 ASP OD2 O 4.527 -1.384 -4.265 1.00 . A A . 29 ASP OD2 1 1
2 3042 1 1 30 GLY C C 0.211 1.699 -8.836 1.00 . A A . 30 GLY C 1 1
2 3043 1 1 30 GLY CA C 1.694 1.953 -8.582 1.00 . A A . 30 GLY CA 1 1
2 3044 1 1 30 GLY H H 1.243 2.063 -6.541 1.00 . A A . 30 GLY H 1 1
2 3045 1 1 30 GLY HA2 H 1.946 2.931 -8.993 1.00 . A A . 30 GLY HA2 1 1
2 3046 1 1 30 GLY HA3 H 2.280 1.200 -9.110 1.00 . A A . 30 GLY HA3 1 1
2 3047 1 1 30 GLY N N 2.019 1.930 -7.165 1.00 . A A . 30 GLY N 1 1
2 3048 1 1 30 GLY O O -0.543 1.372 -7.927 1.00 . A A . 30 GLY O 1 1
2 3049 1 1 31 ILE C C -2.268 0.492 -10.634 1.00 . A A . 31 ILE C 1 1
2 3050 1 1 31 ILE CA C -1.614 1.852 -10.474 1.00 . A A . 31 ILE CA 1 1
2 3051 1 1 31 ILE CB C -1.870 2.794 -11.648 1.00 . A A . 31 ILE CB 1 1
2 3052 1 1 31 ILE CD1 C -1.642 3.145 -14.171 1.00 . A A . 31 ILE CD1 1 1
2 3053 1 1 31 ILE CG1 C -1.324 2.251 -12.966 1.00 . A A . 31 ILE CG1 1 1
2 3054 1 1 31 ILE CG2 C -1.359 4.195 -11.342 1.00 . A A . 31 ILE CG2 1 1
2 3055 1 1 31 ILE H H 0.475 2.063 -10.795 1.00 . A A . 31 ILE H 1 1
2 3056 1 1 31 ILE HA H -2.149 2.306 -9.639 1.00 . A A . 31 ILE HA 1 1
2 3057 1 1 31 ILE HB H -2.955 2.877 -11.760 1.00 . A A . 31 ILE HB 1 1
2 3058 1 1 31 ILE HD11 H -1.058 4.052 -14.133 1.00 . A A . 31 ILE HD11 1 1
2 3059 1 1 31 ILE HD12 H -1.400 2.603 -15.091 1.00 . A A . 31 ILE HD12 1 1
2 3060 1 1 31 ILE HD13 H -2.703 3.390 -14.177 1.00 . A A . 31 ILE HD13 1 1
2 3061 1 1 31 ILE HG12 H -0.246 2.132 -12.901 1.00 . A A . 31 ILE HG12 1 1
2 3062 1 1 31 ILE HG13 H -1.767 1.274 -13.161 1.00 . A A . 31 ILE HG13 1 1
2 3063 1 1 31 ILE HG21 H -1.742 4.908 -12.073 1.00 . A A . 31 ILE HG21 1 1
2 3064 1 1 31 ILE HG22 H -1.704 4.506 -10.355 1.00 . A A . 31 ILE HG22 1 1
2 3065 1 1 31 ILE HG23 H -0.266 4.224 -11.362 1.00 . A A . 31 ILE HG23 1 1
2 3066 1 1 31 ILE N N -0.218 1.841 -10.094 1.00 . A A . 31 ILE N 1 1
2 3067 1 1 31 ILE O O -3.473 0.445 -10.862 1.00 . A A . 31 ILE O 1 1
2 3068 1 1 32 ARG C C -1.811 -2.795 -9.282 1.00 . A A . 32 ARG C 1 1
2 3069 1 1 32 ARG CA C -2.047 -1.964 -10.534 1.00 . A A . 32 ARG CA 1 1
2 3070 1 1 32 ARG CB C -1.562 -2.670 -11.805 1.00 . A A . 32 ARG CB 1 1
2 3071 1 1 32 ARG CD C 0.380 -3.675 -13.088 1.00 . A A . 32 ARG CD 1 1
2 3072 1 1 32 ARG CG C -0.044 -2.830 -11.885 1.00 . A A . 32 ARG CG 1 1
2 3073 1 1 32 ARG CZ C 0.174 -3.542 -15.578 1.00 . A A . 32 ARG CZ 1 1
2 3074 1 1 32 ARG H H -0.546 -0.486 -10.330 1.00 . A A . 32 ARG H 1 1
2 3075 1 1 32 ARG HA H -3.132 -1.923 -10.618 1.00 . A A . 32 ARG HA 1 1
2 3076 1 1 32 ARG HB2 H -2.023 -3.660 -11.845 1.00 . A A . 32 ARG HB2 1 1
2 3077 1 1 32 ARG HB3 H -1.911 -2.104 -12.667 1.00 . A A . 32 ARG HB3 1 1
2 3078 1 1 32 ARG HD2 H 1.456 -3.789 -13.064 1.00 . A A . 32 ARG HD2 1 1
2 3079 1 1 32 ARG HD3 H -0.089 -4.652 -13.017 1.00 . A A . 32 ARG HD3 1 1
2 3080 1 1 32 ARG HE H -0.417 -2.116 -14.325 1.00 . A A . 32 ARG HE 1 1
2 3081 1 1 32 ARG HG2 H 0.417 -1.848 -11.966 1.00 . A A . 32 ARG HG2 1 1
2 3082 1 1 32 ARG HG3 H 0.317 -3.335 -10.987 1.00 . A A . 32 ARG HG3 1 1
2 3083 1 1 32 ARG HH11 H -0.067 -3.183 -17.574 1.00 . A A . 32 ARG HH11 1 1
2 3084 1 1 32 ARG HH12 H -0.612 -1.917 -16.476 1.00 . A A . 32 ARG HH12 1 1
2 3085 1 1 32 ARG HH21 H 0.922 -5.359 -15.017 1.00 . A A . 32 ARG HH21 1 1
2 3086 1 1 32 ARG HH22 H 0.894 -5.050 -16.745 1.00 . A A . 32 ARG HH22 1 1
2 3087 1 1 32 ARG N N -1.527 -0.614 -10.494 1.00 . A A . 32 ARG N 1 1
2 3088 1 1 32 ARG NE N -0.002 -3.041 -14.356 1.00 . A A . 32 ARG NE 1 1
2 3089 1 1 32 ARG NH1 N -0.189 -2.813 -16.646 1.00 . A A . 32 ARG NH1 1 1
2 3090 1 1 32 ARG NH2 N 0.718 -4.757 -15.802 1.00 . A A . 32 ARG NH2 1 1
2 3091 1 1 32 ARG O O -2.302 -3.916 -9.191 1.00 . A A . 32 ARG O 1 1
2 3092 1 1 33 THR C C -1.972 -2.868 -6.103 1.00 . A A . 33 THR C 1 1
2 3093 1 1 33 THR CA C -0.784 -2.942 -7.049 1.00 . A A . 33 THR CA 1 1
2 3094 1 1 33 THR CB C 0.454 -2.318 -6.393 1.00 . A A . 33 THR CB 1 1
2 3095 1 1 33 THR CG2 C 0.794 -2.918 -5.035 1.00 . A A . 33 THR CG2 1 1
2 3096 1 1 33 THR H H -0.637 -1.377 -8.477 1.00 . A A . 33 THR H 1 1
2 3097 1 1 33 THR HA H -0.562 -3.987 -7.240 1.00 . A A . 33 THR HA 1 1
2 3098 1 1 33 THR HB H 0.310 -1.248 -6.284 1.00 . A A . 33 THR HB 1 1
2 3099 1 1 33 THR HG1 H 2.312 -2.070 -6.828 1.00 . A A . 33 THR HG1 1 1
2 3100 1 1 33 THR HG21 H 0.933 -3.994 -5.126 1.00 . A A . 33 THR HG21 1 1
2 3101 1 1 33 THR HG22 H 0.003 -2.701 -4.320 1.00 . A A . 33 THR HG22 1 1
2 3102 1 1 33 THR HG23 H 1.715 -2.483 -4.646 1.00 . A A . 33 THR HG23 1 1
2 3103 1 1 33 THR N N -1.063 -2.287 -8.308 1.00 . A A . 33 THR N 1 1
2 3104 1 1 33 THR O O -2.574 -1.812 -5.959 1.00 . A A . 33 THR O 1 1
2 3105 1 1 33 THR OG1 O 1.571 -2.546 -7.225 1.00 . A A . 33 THR OG1 1 1
2 3106 1 1 34 ALA C C -2.804 -4.762 -3.165 1.00 . A A . 34 ALA C 1 1
2 3107 1 1 34 ALA CA C -3.325 -4.099 -4.432 1.00 . A A . 34 ALA CA 1 1
2 3108 1 1 34 ALA CB C -4.496 -4.860 -5.046 1.00 . A A . 34 ALA CB 1 1
2 3109 1 1 34 ALA H H -1.715 -4.808 -5.585 1.00 . A A . 34 ALA H 1 1
2 3110 1 1 34 ALA HA H -3.689 -3.103 -4.170 1.00 . A A . 34 ALA HA 1 1
2 3111 1 1 34 ALA HB1 H -4.180 -5.865 -5.333 1.00 . A A . 34 ALA HB1 1 1
2 3112 1 1 34 ALA HB2 H -5.290 -4.940 -4.307 1.00 . A A . 34 ALA HB2 1 1
2 3113 1 1 34 ALA HB3 H -4.869 -4.332 -5.916 1.00 . A A . 34 ALA HB3 1 1
2 3114 1 1 34 ALA N N -2.278 -3.984 -5.428 1.00 . A A . 34 ALA N 1 1
2 3115 1 1 34 ALA O O -2.196 -5.819 -3.222 1.00 . A A . 34 ALA O 1 1
2 3116 1 1 35 THR C C -3.152 -3.980 0.448 1.00 . A A . 35 THR C 1 1
2 3117 1 1 35 THR CA C -2.345 -4.411 -0.762 1.00 . A A . 35 THR CA 1 1
2 3118 1 1 35 THR CB C -0.980 -3.725 -0.673 1.00 . A A . 35 THR CB 1 1
2 3119 1 1 35 THR CG2 C 0.105 -4.415 -1.491 1.00 . A A . 35 THR CG2 1 1
2 3120 1 1 35 THR H H -3.632 -3.326 -2.015 1.00 . A A . 35 THR H 1 1
2 3121 1 1 35 THR HA H -2.195 -5.488 -0.677 1.00 . A A . 35 THR HA 1 1
2 3122 1 1 35 THR HB H -0.651 -3.746 0.367 1.00 . A A . 35 THR HB 1 1
2 3123 1 1 35 THR HG1 H -0.130 -2.091 -1.261 1.00 . A A . 35 THR HG1 1 1
2 3124 1 1 35 THR HG21 H -0.095 -4.306 -2.559 1.00 . A A . 35 THR HG21 1 1
2 3125 1 1 35 THR HG22 H 0.146 -5.481 -1.243 1.00 . A A . 35 THR HG22 1 1
2 3126 1 1 35 THR HG23 H 1.077 -3.974 -1.273 1.00 . A A . 35 THR HG23 1 1
2 3127 1 1 35 THR N N -3.011 -4.118 -2.007 1.00 . A A . 35 THR N 1 1
2 3128 1 1 35 THR O O -3.971 -3.064 0.376 1.00 . A A . 35 THR O 1 1
2 3129 1 1 35 THR OG1 O -1.034 -2.385 -1.109 1.00 . A A . 35 THR OG1 1 1
2 3130 1 1 36 GLY C C -2.268 -4.049 3.913 1.00 . A A . 36 GLY C 1 1
2 3131 1 1 36 GLY CA C -3.397 -4.230 2.906 1.00 . A A . 36 GLY CA 1 1
2 3132 1 1 36 GLY H H -2.264 -5.402 1.560 1.00 . A A . 36 GLY H 1 1
2 3133 1 1 36 GLY HA2 H -3.947 -3.285 2.849 1.00 . A A . 36 GLY HA2 1 1
2 3134 1 1 36 GLY HA3 H -4.100 -4.978 3.267 1.00 . A A . 36 GLY HA3 1 1
2 3135 1 1 36 GLY N N -2.904 -4.624 1.597 1.00 . A A . 36 GLY N 1 1
2 3136 1 1 36 GLY O O -1.193 -3.594 3.552 1.00 . A A . 36 GLY O 1 1
2 3137 1 1 37 TRP C C -1.886 -5.400 7.354 1.00 . A A . 37 TRP C 1 1
2 3138 1 1 37 TRP CA C -1.523 -4.425 6.240 1.00 . A A . 37 TRP CA 1 1
2 3139 1 1 37 TRP CB C -1.288 -3.017 6.781 1.00 . A A . 37 TRP CB 1 1
2 3140 1 1 37 TRP CD1 C 0.746 -2.086 5.619 1.00 . A A . 37 TRP CD1 1 1
2 3141 1 1 37 TRP CD2 C 1.192 -2.691 7.724 1.00 . A A . 37 TRP CD2 1 1
2 3142 1 1 37 TRP CE2 C 2.422 -2.248 7.166 1.00 . A A . 37 TRP CE2 1 1
2 3143 1 1 37 TRP CE3 C 1.229 -3.134 9.060 1.00 . A A . 37 TRP CE3 1 1
2 3144 1 1 37 TRP CG C 0.151 -2.600 6.714 1.00 . A A . 37 TRP CG 1 1
2 3145 1 1 37 TRP CH2 C 3.623 -2.729 9.199 1.00 . A A . 37 TRP CH2 1 1
2 3146 1 1 37 TRP CZ2 C 3.617 -2.262 7.879 1.00 . A A . 37 TRP CZ2 1 1
2 3147 1 1 37 TRP CZ3 C 2.421 -3.160 9.779 1.00 . A A . 37 TRP CZ3 1 1
2 3148 1 1 37 TRP H H -3.430 -4.758 5.410 1.00 . A A . 37 TRP H 1 1
2 3149 1 1 37 TRP HA H -0.596 -4.788 5.807 1.00 . A A . 37 TRP HA 1 1
2 3150 1 1 37 TRP HB2 H -1.872 -2.298 6.213 1.00 . A A . 37 TRP HB2 1 1
2 3151 1 1 37 TRP HB3 H -1.622 -2.949 7.815 1.00 . A A . 37 TRP HB3 1 1
2 3152 1 1 37 TRP HD1 H 0.260 -1.894 4.670 1.00 . A A . 37 TRP HD1 1 1
2 3153 1 1 37 TRP HE1 H 2.744 -1.584 5.164 1.00 . A A . 37 TRP HE1 1 1
2 3154 1 1 37 TRP HE3 H 0.317 -3.466 9.521 1.00 . A A . 37 TRP HE3 1 1
2 3155 1 1 37 TRP HH2 H 4.543 -2.767 9.768 1.00 . A A . 37 TRP HH2 1 1
2 3156 1 1 37 TRP HZ2 H 4.541 -1.918 7.413 1.00 . A A . 37 TRP HZ2 1 1
2 3157 1 1 37 TRP HZ3 H 2.431 -3.537 10.796 1.00 . A A . 37 TRP HZ3 1 1
2 3158 1 1 37 TRP N N -2.512 -4.393 5.178 1.00 . A A . 37 TRP N 1 1
2 3159 1 1 37 TRP NE1 N 2.091 -1.885 5.867 1.00 . A A . 37 TRP NE1 1 1
2 3160 1 1 37 TRP O O -2.998 -5.903 7.418 1.00 . A A . 37 TRP O 1 1
2 3161 1 1 38 VAL C C -1.680 -5.813 10.633 1.00 . A A . 38 VAL C 1 1
2 3162 1 1 38 VAL CA C -1.145 -6.550 9.406 1.00 . A A . 38 VAL CA 1 1
2 3163 1 1 38 VAL CB C 0.095 -7.352 9.786 1.00 . A A . 38 VAL CB 1 1
2 3164 1 1 38 VAL CG1 C 0.365 -8.442 8.754 1.00 . A A . 38 VAL CG1 1 1
2 3165 1 1 38 VAL CG2 C 1.361 -6.523 9.968 1.00 . A A . 38 VAL CG2 1 1
2 3166 1 1 38 VAL H H -0.049 -5.202 8.186 1.00 . A A . 38 VAL H 1 1
2 3167 1 1 38 VAL HA H -1.912 -7.277 9.143 1.00 . A A . 38 VAL HA 1 1
2 3168 1 1 38 VAL HB H -0.115 -7.867 10.727 1.00 . A A . 38 VAL HB 1 1
2 3169 1 1 38 VAL HG11 H 0.603 -7.993 7.785 1.00 . A A . 38 VAL HG11 1 1
2 3170 1 1 38 VAL HG12 H 1.198 -9.069 9.084 1.00 . A A . 38 VAL HG12 1 1
2 3171 1 1 38 VAL HG13 H -0.519 -9.079 8.648 1.00 . A A . 38 VAL HG13 1 1
2 3172 1 1 38 VAL HG21 H 1.185 -5.733 10.697 1.00 . A A . 38 VAL HG21 1 1
2 3173 1 1 38 VAL HG22 H 2.151 -7.165 10.348 1.00 . A A . 38 VAL HG22 1 1
2 3174 1 1 38 VAL HG23 H 1.674 -6.087 9.021 1.00 . A A . 38 VAL HG23 1 1
2 3175 1 1 38 VAL N N -0.945 -5.682 8.263 1.00 . A A . 38 VAL N 1 1
2 3176 1 1 38 VAL O O -1.279 -4.695 10.945 1.00 . A A . 38 VAL O 1 1
2 3177 1 1 39 SER C C -1.699 -6.238 13.665 1.00 . A A . 39 SER C 1 1
2 3178 1 1 39 SER CA C -2.897 -6.136 12.743 1.00 . A A . 39 SER CA 1 1
2 3179 1 1 39 SER CB C -4.011 -7.081 13.193 1.00 . A A . 39 SER CB 1 1
2 3180 1 1 39 SER H H -2.789 -7.428 11.074 1.00 . A A . 39 SER H 1 1
2 3181 1 1 39 SER HA H -3.275 -5.119 12.749 1.00 . A A . 39 SER HA 1 1
2 3182 1 1 39 SER HB2 H -4.853 -6.994 12.507 1.00 . A A . 39 SER HB2 1 1
2 3183 1 1 39 SER HB3 H -3.629 -8.100 13.164 1.00 . A A . 39 SER HB3 1 1
2 3184 1 1 39 SER HG H -5.195 -7.381 14.657 1.00 . A A . 39 SER HG 1 1
2 3185 1 1 39 SER N N -2.545 -6.500 11.380 1.00 . A A . 39 SER N 1 1
2 3186 1 1 39 SER O O -0.744 -6.969 13.388 1.00 . A A . 39 SER O 1 1
2 3187 1 1 39 SER OG O -4.447 -6.800 14.507 1.00 . A A . 39 SER OG 1 1
2 3188 1 1 40 ALA C C -0.729 -7.173 16.451 1.00 . A A . 40 ALA C 1 1
2 3189 1 1 40 ALA CA C -0.782 -5.755 15.890 1.00 . A A . 40 ALA CA 1 1
2 3190 1 1 40 ALA CB C -1.140 -4.762 16.998 1.00 . A A . 40 ALA CB 1 1
2 3191 1 1 40 ALA H H -2.546 -5.000 15.011 1.00 . A A . 40 ALA H 1 1
2 3192 1 1 40 ALA HA H 0.214 -5.516 15.522 1.00 . A A . 40 ALA HA 1 1
2 3193 1 1 40 ALA HB1 H -0.461 -4.881 17.831 1.00 . A A . 40 ALA HB1 1 1
2 3194 1 1 40 ALA HB2 H -1.072 -3.739 16.617 1.00 . A A . 40 ALA HB2 1 1
2 3195 1 1 40 ALA HB3 H -2.157 -4.959 17.343 1.00 . A A . 40 ALA HB3 1 1
2 3196 1 1 40 ALA N N -1.742 -5.576 14.832 1.00 . A A . 40 ALA N 1 1
2 3197 1 1 40 ALA O O 0.231 -7.542 17.127 1.00 . A A . 40 ALA O 1 1
2 3198 1 1 41 ASP C C -0.910 -10.320 16.097 1.00 . A A . 41 ASP C 1 1
2 3199 1 1 41 ASP CA C -1.947 -9.344 16.626 1.00 . A A . 41 ASP CA 1 1
2 3200 1 1 41 ASP CB C -3.342 -9.757 16.151 1.00 . A A . 41 ASP CB 1 1
2 3201 1 1 41 ASP CG C -3.850 -11.025 16.814 1.00 . A A . 41 ASP CG 1 1
2 3202 1 1 41 ASP H H -2.513 -7.572 15.634 1.00 . A A . 41 ASP H 1 1
2 3203 1 1 41 ASP HA H -1.922 -9.362 17.709 1.00 . A A . 41 ASP HA 1 1
2 3204 1 1 41 ASP HB2 H -4.045 -8.963 16.386 1.00 . A A . 41 ASP HB2 1 1
2 3205 1 1 41 ASP HB3 H -3.327 -9.886 15.079 1.00 . A A . 41 ASP HB3 1 1
2 3206 1 1 41 ASP N N -1.761 -7.968 16.191 1.00 . A A . 41 ASP N 1 1
2 3207 1 1 41 ASP O O -0.742 -11.389 16.676 1.00 . A A . 41 ASP O 1 1
2 3208 1 1 41 ASP OD1 O -4.327 -10.950 17.971 1.00 . A A . 41 ASP OD1 1 1
2 3209 1 1 41 ASP OD2 O -3.857 -12.121 16.197 1.00 . A A . 41 ASP OD2 1 1
2 3210 1 1 42 ASP C C 2.027 -10.004 13.919 1.00 . A A . 42 ASP C 1 1
2 3211 1 1 42 ASP CA C 0.780 -10.774 14.325 1.00 . A A . 42 ASP CA 1 1
2 3212 1 1 42 ASP CB C 0.110 -11.459 13.122 1.00 . A A . 42 ASP CB 1 1
2 3213 1 1 42 ASP CG C -0.934 -12.461 13.599 1.00 . A A . 42 ASP CG 1 1
2 3214 1 1 42 ASP H H -0.347 -9.043 14.647 1.00 . A A . 42 ASP H 1 1
2 3215 1 1 42 ASP HA H 1.112 -11.568 14.995 1.00 . A A . 42 ASP HA 1 1
2 3216 1 1 42 ASP HB2 H -0.357 -10.704 12.496 1.00 . A A . 42 ASP HB2 1 1
2 3217 1 1 42 ASP HB3 H 0.851 -11.983 12.525 1.00 . A A . 42 ASP HB3 1 1
2 3218 1 1 42 ASP N N -0.206 -9.971 15.021 1.00 . A A . 42 ASP N 1 1
2 3219 1 1 42 ASP O O 2.082 -8.788 14.059 1.00 . A A . 42 ASP O 1 1
2 3220 1 1 42 ASP OD1 O -0.606 -13.379 14.375 1.00 . A A . 42 ASP OD1 1 1
2 3221 1 1 42 ASP OD2 O -2.131 -12.378 13.246 1.00 . A A . 42 ASP OD2 1 1
2 3222 1 1 43 GLY C C 4.925 -10.445 11.801 1.00 . A A . 43 GLY C 1 1
2 3223 1 1 43 GLY CA C 4.368 -10.138 13.185 1.00 . A A . 43 GLY CA 1 1
2 3224 1 1 43 GLY H H 2.940 -11.687 13.275 1.00 . A A . 43 GLY H 1 1
2 3225 1 1 43 GLY HA2 H 4.331 -9.049 13.281 1.00 . A A . 43 GLY HA2 1 1
2 3226 1 1 43 GLY HA3 H 5.072 -10.502 13.925 1.00 . A A . 43 GLY HA3 1 1
2 3227 1 1 43 GLY N N 3.059 -10.704 13.454 1.00 . A A . 43 GLY N 1 1
2 3228 1 1 43 GLY O O 4.608 -11.470 11.194 1.00 . A A . 43 GLY O 1 1
2 3229 1 1 44 LEU C C 7.935 -10.136 10.265 1.00 . A A . 44 LEU C 1 1
2 3230 1 1 44 LEU CA C 6.498 -9.669 10.049 1.00 . A A . 44 LEU CA 1 1
2 3231 1 1 44 LEU CB C 6.473 -8.332 9.325 1.00 . A A . 44 LEU CB 1 1
2 3232 1 1 44 LEU CD1 C 5.222 -6.463 8.228 1.00 . A A . 44 LEU CD1 1 1
2 3233 1 1 44 LEU CD2 C 4.182 -8.712 8.318 1.00 . A A . 44 LEU CD2 1 1
2 3234 1 1 44 LEU CG C 5.094 -7.734 9.060 1.00 . A A . 44 LEU CG 1 1
2 3235 1 1 44 LEU H H 5.998 -8.748 11.869 1.00 . A A . 44 LEU H 1 1
2 3236 1 1 44 LEU HA H 6.008 -10.417 9.416 1.00 . A A . 44 LEU HA 1 1
2 3237 1 1 44 LEU HB2 H 7.040 -7.605 9.914 1.00 . A A . 44 LEU HB2 1 1
2 3238 1 1 44 LEU HB3 H 6.982 -8.451 8.366 1.00 . A A . 44 LEU HB3 1 1
2 3239 1 1 44 LEU HD11 H 5.657 -6.690 7.257 1.00 . A A . 44 LEU HD11 1 1
2 3240 1 1 44 LEU HD12 H 5.858 -5.753 8.760 1.00 . A A . 44 LEU HD12 1 1
2 3241 1 1 44 LEU HD13 H 4.240 -6.007 8.098 1.00 . A A . 44 LEU HD13 1 1
2 3242 1 1 44 LEU HD21 H 3.939 -9.553 8.963 1.00 . A A . 44 LEU HD21 1 1
2 3243 1 1 44 LEU HD22 H 4.671 -9.072 7.409 1.00 . A A . 44 LEU HD22 1 1
2 3244 1 1 44 LEU HD23 H 3.251 -8.209 8.053 1.00 . A A . 44 LEU HD23 1 1
2 3245 1 1 44 LEU HG H 4.625 -7.477 10.012 1.00 . A A . 44 LEU HG 1 1
2 3246 1 1 44 LEU N N 5.793 -9.563 11.307 1.00 . A A . 44 LEU N 1 1
2 3247 1 1 44 LEU O O 8.595 -9.656 11.187 1.00 . A A . 44 LEU O 1 1
2 3248 1 1 45 LEU C C 10.702 -10.334 8.788 1.00 . A A . 45 LEU C 1 1
2 3249 1 1 45 LEU CA C 9.834 -11.419 9.426 1.00 . A A . 45 LEU CA 1 1
2 3250 1 1 45 LEU CB C 9.993 -12.762 8.725 1.00 . A A . 45 LEU CB 1 1
2 3251 1 1 45 LEU CD1 C 11.591 -13.927 10.311 1.00 . A A . 45 LEU CD1 1 1
2 3252 1 1 45 LEU CD2 C 11.521 -14.568 7.923 1.00 . A A . 45 LEU CD2 1 1
2 3253 1 1 45 LEU CG C 11.375 -13.398 8.891 1.00 . A A . 45 LEU CG 1 1
2 3254 1 1 45 LEU H H 7.858 -11.343 8.661 1.00 . A A . 45 LEU H 1 1
2 3255 1 1 45 LEU HA H 10.141 -11.534 10.461 1.00 . A A . 45 LEU HA 1 1
2 3256 1 1 45 LEU HB2 H 9.244 -13.457 9.094 1.00 . A A . 45 LEU HB2 1 1
2 3257 1 1 45 LEU HB3 H 9.810 -12.611 7.655 1.00 . A A . 45 LEU HB3 1 1
2 3258 1 1 45 LEU HD11 H 10.808 -14.632 10.571 1.00 . A A . 45 LEU HD11 1 1
2 3259 1 1 45 LEU HD12 H 11.586 -13.101 11.026 1.00 . A A . 45 LEU HD12 1 1
2 3260 1 1 45 LEU HD13 H 12.557 -14.424 10.380 1.00 . A A . 45 LEU HD13 1 1
2 3261 1 1 45 LEU HD21 H 11.450 -14.196 6.902 1.00 . A A . 45 LEU HD21 1 1
2 3262 1 1 45 LEU HD22 H 10.746 -15.309 8.107 1.00 . A A . 45 LEU HD22 1 1
2 3263 1 1 45 LEU HD23 H 12.502 -15.025 8.053 1.00 . A A . 45 LEU HD23 1 1
2 3264 1 1 45 LEU HG H 12.145 -12.664 8.670 1.00 . A A . 45 LEU HG 1 1
2 3265 1 1 45 LEU N N 8.446 -11.020 9.414 1.00 . A A . 45 LEU N 1 1
2 3266 1 1 45 LEU O O 10.430 -9.905 7.678 1.00 . A A . 45 LEU O 1 1
2 3267 1 1 46 VAL C C 14.025 -8.931 9.465 1.00 . A A . 46 VAL C 1 1
2 3268 1 1 46 VAL CA C 12.552 -8.749 9.129 1.00 . A A . 46 VAL CA 1 1
2 3269 1 1 46 VAL CB C 12.016 -7.474 9.766 1.00 . A A . 46 VAL CB 1 1
2 3270 1 1 46 VAL CG1 C 10.575 -7.158 9.409 1.00 . A A . 46 VAL CG1 1 1
2 3271 1 1 46 VAL CG2 C 12.122 -7.466 11.288 1.00 . A A . 46 VAL CG2 1 1
2 3272 1 1 46 VAL H H 11.941 -10.325 10.386 1.00 . A A . 46 VAL H 1 1
2 3273 1 1 46 VAL HA H 12.501 -8.614 8.050 1.00 . A A . 46 VAL HA 1 1
2 3274 1 1 46 VAL HB H 12.611 -6.648 9.388 1.00 . A A . 46 VAL HB 1 1
2 3275 1 1 46 VAL HG11 H 9.895 -7.868 9.896 1.00 . A A . 46 VAL HG11 1 1
2 3276 1 1 46 VAL HG12 H 10.312 -6.152 9.741 1.00 . A A . 46 VAL HG12 1 1
2 3277 1 1 46 VAL HG13 H 10.424 -7.230 8.332 1.00 . A A . 46 VAL HG13 1 1
2 3278 1 1 46 VAL HG21 H 13.160 -7.576 11.596 1.00 . A A . 46 VAL HG21 1 1
2 3279 1 1 46 VAL HG22 H 11.747 -6.522 11.692 1.00 . A A . 46 VAL HG22 1 1
2 3280 1 1 46 VAL HG23 H 11.531 -8.287 11.712 1.00 . A A . 46 VAL HG23 1 1
2 3281 1 1 46 VAL N N 11.754 -9.896 9.490 1.00 . A A . 46 VAL N 1 1
2 3282 1 1 46 VAL O O 14.395 -9.757 10.304 1.00 . A A . 46 VAL O 1 1
2 3283 1 1 47 ARG C C 16.667 -6.455 8.984 1.00 . A A . 47 ARG C 1 1
2 3284 1 1 47 ARG CA C 16.265 -7.898 9.262 1.00 . A A . 47 ARG CA 1 1
2 3285 1 1 47 ARG CB C 17.174 -8.899 8.566 1.00 . A A . 47 ARG CB 1 1
2 3286 1 1 47 ARG CD C 19.527 -9.889 8.527 1.00 . A A . 47 ARG CD 1 1
2 3287 1 1 47 ARG CG C 18.639 -8.717 8.931 1.00 . A A . 47 ARG CG 1 1
2 3288 1 1 47 ARG CZ C 20.529 -10.650 6.354 1.00 . A A . 47 ARG CZ 1 1
2 3289 1 1 47 ARG H H 14.525 -7.504 8.141 1.00 . A A . 47 ARG H 1 1
2 3290 1 1 47 ARG HA H 16.344 -8.055 10.340 1.00 . A A . 47 ARG HA 1 1
2 3291 1 1 47 ARG HB2 H 16.860 -9.900 8.846 1.00 . A A . 47 ARG HB2 1 1
2 3292 1 1 47 ARG HB3 H 17.058 -8.790 7.484 1.00 . A A . 47 ARG HB3 1 1
2 3293 1 1 47 ARG HD2 H 20.537 -9.681 8.877 1.00 . A A . 47 ARG HD2 1 1
2 3294 1 1 47 ARG HD3 H 19.167 -10.796 9.026 1.00 . A A . 47 ARG HD3 1 1
2 3295 1 1 47 ARG HE H 18.745 -9.807 6.542 1.00 . A A . 47 ARG HE 1 1
2 3296 1 1 47 ARG HG2 H 19.024 -7.805 8.472 1.00 . A A . 47 ARG HG2 1 1
2 3297 1 1 47 ARG HG3 H 18.722 -8.601 10.020 1.00 . A A . 47 ARG HG3 1 1
2 3298 1 1 47 ARG HH11 H 22.371 -11.511 6.292 1.00 . A A . 47 ARG HH11 1 1
2 3299 1 1 47 ARG HH12 H 21.832 -11.026 7.884 1.00 . A A . 47 ARG HH12 1 1
2 3300 1 1 47 ARG HH21 H 21.121 -11.091 4.432 1.00 . A A . 47 ARG HH21 1 1
2 3301 1 1 47 ARG HH22 H 19.509 -10.429 4.615 1.00 . A A . 47 ARG HH22 1 1
2 3302 1 1 47 ARG N N 14.883 -8.114 8.860 1.00 . A A . 47 ARG N 1 1
2 3303 1 1 47 ARG NE N 19.545 -10.103 7.079 1.00 . A A . 47 ARG NE 1 1
2 3304 1 1 47 ARG NH1 N 21.664 -11.118 6.893 1.00 . A A . 47 ARG NH1 1 1
2 3305 1 1 47 ARG NH2 N 20.375 -10.761 5.035 1.00 . A A . 47 ARG NH2 1 1
2 3306 1 1 47 ARG O O 16.454 -5.948 7.882 1.00 . A A . 47 ARG O 1 1
2 3307 1 1 48 ASP C C 19.196 -4.647 9.001 1.00 . A A . 48 ASP C 1 1
2 3308 1 1 48 ASP CA C 17.904 -4.493 9.779 1.00 . A A . 48 ASP CA 1 1
2 3309 1 1 48 ASP CB C 18.142 -3.849 11.143 1.00 . A A . 48 ASP CB 1 1
2 3310 1 1 48 ASP CG C 18.838 -2.504 11.047 1.00 . A A . 48 ASP CG 1 1
2 3311 1 1 48 ASP H H 17.424 -6.264 10.844 1.00 . A A . 48 ASP H 1 1
2 3312 1 1 48 ASP HA H 17.227 -3.855 9.216 1.00 . A A . 48 ASP HA 1 1
2 3313 1 1 48 ASP HB2 H 17.184 -3.702 11.645 1.00 . A A . 48 ASP HB2 1 1
2 3314 1 1 48 ASP HB3 H 18.746 -4.522 11.753 1.00 . A A . 48 ASP HB3 1 1
2 3315 1 1 48 ASP N N 17.270 -5.792 9.970 1.00 . A A . 48 ASP N 1 1
2 3316 1 1 48 ASP O O 20.102 -5.366 9.422 1.00 . A A . 48 ASP O 1 1
2 3317 1 1 48 ASP OD1 O 18.731 -1.821 9.998 1.00 . A A . 48 ASP OD1 1 1
2 3318 1 1 48 ASP OD2 O 19.506 -2.114 12.036 1.00 . A A . 48 ASP OD2 1 1
2 3319 1 1 49 LEU C C 21.392 -2.851 7.033 1.00 . A A . 49 LEU C 1 1
2 3320 1 1 49 LEU CA C 20.439 -4.039 6.955 1.00 . A A . 49 LEU CA 1 1
2 3321 1 1 49 LEU CB C 19.913 -4.295 5.545 1.00 . A A . 49 LEU CB 1 1
2 3322 1 1 49 LEU CD1 C 18.591 -5.658 3.926 1.00 . A A . 49 LEU CD1 1 1
2 3323 1 1 49 LEU CD2 C 20.063 -6.820 5.529 1.00 . A A . 49 LEU CD2 1 1
2 3324 1 1 49 LEU CG C 19.161 -5.609 5.337 1.00 . A A . 49 LEU CG 1 1
2 3325 1 1 49 LEU H H 18.566 -3.333 7.616 1.00 . A A . 49 LEU H 1 1
2 3326 1 1 49 LEU HA H 21.057 -4.890 7.233 1.00 . A A . 49 LEU HA 1 1
2 3327 1 1 49 LEU HB2 H 19.237 -3.479 5.285 1.00 . A A . 49 LEU HB2 1 1
2 3328 1 1 49 LEU HB3 H 20.746 -4.262 4.841 1.00 . A A . 49 LEU HB3 1 1
2 3329 1 1 49 LEU HD11 H 19.387 -5.632 3.189 1.00 . A A . 49 LEU HD11 1 1
2 3330 1 1 49 LEU HD12 H 17.923 -4.805 3.767 1.00 . A A . 49 LEU HD12 1 1
2 3331 1 1 49 LEU HD13 H 18.011 -6.575 3.798 1.00 . A A . 49 LEU HD13 1 1
2 3332 1 1 49 LEU HD21 H 19.502 -7.723 5.302 1.00 . A A . 49 LEU HD21 1 1
2 3333 1 1 49 LEU HD22 H 20.409 -6.882 6.558 1.00 . A A . 49 LEU HD22 1 1
2 3334 1 1 49 LEU HD23 H 20.913 -6.768 4.856 1.00 . A A . 49 LEU HD23 1 1
2 3335 1 1 49 LEU HG H 18.335 -5.674 6.042 1.00 . A A . 49 LEU HG 1 1
2 3336 1 1 49 LEU N N 19.319 -3.951 7.877 1.00 . A A . 49 LEU N 1 1
2 3337 1 1 49 LEU O O 22.347 -2.816 6.269 1.00 . A A . 49 LEU O 1 1
2 3338 1 1 50 ASN C C 22.343 -0.339 9.541 1.00 . A A . 50 ASN C 1 1
2 3339 1 1 50 ASN CA C 22.030 -0.725 8.100 1.00 . A A . 50 ASN CA 1 1
2 3340 1 1 50 ASN CB C 21.521 0.441 7.264 1.00 . A A . 50 ASN CB 1 1
2 3341 1 1 50 ASN CG C 20.523 1.353 7.985 1.00 . A A . 50 ASN CG 1 1
2 3342 1 1 50 ASN H H 20.344 -1.947 8.509 1.00 . A A . 50 ASN H 1 1
2 3343 1 1 50 ASN HA H 23.007 -0.993 7.690 1.00 . A A . 50 ASN HA 1 1
2 3344 1 1 50 ASN HB2 H 22.376 1.042 6.982 1.00 . A A . 50 ASN HB2 1 1
2 3345 1 1 50 ASN HB3 H 21.060 0.086 6.343 1.00 . A A . 50 ASN HB3 1 1
2 3346 1 1 50 ASN HD21 H 19.873 3.270 8.120 1.00 . A A . 50 ASN HD21 1 1
2 3347 1 1 50 ASN HD22 H 21.361 3.027 7.203 1.00 . A A . 50 ASN HD22 1 1
2 3348 1 1 50 ASN N N 21.171 -1.874 7.927 1.00 . A A . 50 ASN N 1 1
2 3349 1 1 50 ASN ND2 N 20.604 2.662 7.752 1.00 . A A . 50 ASN ND2 1 1
2 3350 1 1 50 ASN O O 22.865 0.744 9.780 1.00 . A A . 50 ASN O 1 1
2 3351 1 1 50 ASN OD1 O 19.678 0.906 8.745 1.00 . A A . 50 ASN OD1 1 1
2 3352 1 1 51 GLY C C 21.797 0.067 12.707 1.00 . A A . 51 GLY C 1 1
2 3353 1 1 51 GLY CA C 22.479 -1.026 11.896 1.00 . A A . 51 GLY CA 1 1
2 3354 1 1 51 GLY H H 21.636 -2.082 10.285 1.00 . A A . 51 GLY H 1 1
2 3355 1 1 51 GLY HA2 H 22.316 -1.965 12.415 1.00 . A A . 51 GLY HA2 1 1
2 3356 1 1 51 GLY HA3 H 23.557 -0.827 11.911 1.00 . A A . 51 GLY HA3 1 1
2 3357 1 1 51 GLY N N 22.060 -1.194 10.520 1.00 . A A . 51 GLY N 1 1
2 3358 1 1 51 GLY O O 22.255 0.342 13.816 1.00 . A A . 51 GLY O 1 1
2 3359 1 1 52 ASN C C 18.989 1.091 13.980 1.00 . A A . 52 ASN C 1 1
2 3360 1 1 52 ASN CA C 19.977 1.689 12.990 1.00 . A A . 52 ASN CA 1 1
2 3361 1 1 52 ASN CB C 19.354 2.726 12.061 1.00 . A A . 52 ASN CB 1 1
2 3362 1 1 52 ASN CG C 18.124 2.258 11.299 1.00 . A A . 52 ASN CG 1 1
2 3363 1 1 52 ASN H H 20.358 0.394 11.336 1.00 . A A . 52 ASN H 1 1
2 3364 1 1 52 ASN HA H 20.702 2.239 13.593 1.00 . A A . 52 ASN HA 1 1
2 3365 1 1 52 ASN HB2 H 19.053 3.577 12.675 1.00 . A A . 52 ASN HB2 1 1
2 3366 1 1 52 ASN HB3 H 20.098 3.080 11.342 1.00 . A A . 52 ASN HB3 1 1
2 3367 1 1 52 ASN HD21 H 17.655 4.156 10.731 1.00 . A A . 52 ASN HD21 1 1
2 3368 1 1 52 ASN HD22 H 16.600 2.892 10.126 1.00 . A A . 52 ASN HD22 1 1
2 3369 1 1 52 ASN N N 20.725 0.701 12.230 1.00 . A A . 52 ASN N 1 1
2 3370 1 1 52 ASN ND2 N 17.406 3.176 10.653 1.00 . A A . 52 ASN ND2 1 1
2 3371 1 1 52 ASN O O 18.398 1.826 14.760 1.00 . A A . 52 ASN O 1 1
2 3372 1 1 52 ASN OD1 O 17.796 1.077 11.231 1.00 . A A . 52 ASN OD1 1 1
2 3373 1 1 53 GLY C C 16.489 -1.002 14.584 1.00 . A A . 53 GLY C 1 1
2 3374 1 1 53 GLY CA C 17.973 -0.949 14.918 1.00 . A A . 53 GLY CA 1 1
2 3375 1 1 53 GLY H H 19.274 -0.781 13.271 1.00 . A A . 53 GLY H 1 1
2 3376 1 1 53 GLY HA2 H 18.328 -1.978 14.979 1.00 . A A . 53 GLY HA2 1 1
2 3377 1 1 53 GLY HA3 H 18.075 -0.510 15.909 1.00 . A A . 53 GLY HA3 1 1
2 3378 1 1 53 GLY N N 18.804 -0.231 13.980 1.00 . A A . 53 GLY N 1 1
2 3379 1 1 53 GLY O O 15.717 -1.533 15.385 1.00 . A A . 53 GLY O 1 1
2 3380 1 1 54 ILE C C 14.558 -0.758 11.504 1.00 . A A . 54 ILE C 1 1
2 3381 1 1 54 ILE CA C 14.699 -0.392 12.975 1.00 . A A . 54 ILE CA 1 1
2 3382 1 1 54 ILE CB C 14.057 0.959 13.281 1.00 . A A . 54 ILE CB 1 1
2 3383 1 1 54 ILE CD1 C 13.932 3.403 12.559 1.00 . A A . 54 ILE CD1 1 1
2 3384 1 1 54 ILE CG1 C 14.730 2.111 12.526 1.00 . A A . 54 ILE CG1 1 1
2 3385 1 1 54 ILE CG2 C 14.018 1.232 14.777 1.00 . A A . 54 ILE CG2 1 1
2 3386 1 1 54 ILE H H 16.775 -0.046 12.840 1.00 . A A . 54 ILE H 1 1
2 3387 1 1 54 ILE HA H 14.126 -1.144 13.525 1.00 . A A . 54 ILE HA 1 1
2 3388 1 1 54 ILE HB H 13.023 0.907 12.948 1.00 . A A . 54 ILE HB 1 1
2 3389 1 1 54 ILE HD11 H 14.402 4.125 11.878 1.00 . A A . 54 ILE HD11 1 1
2 3390 1 1 54 ILE HD12 H 12.914 3.225 12.217 1.00 . A A . 54 ILE HD12 1 1
2 3391 1 1 54 ILE HD13 H 13.917 3.824 13.561 1.00 . A A . 54 ILE HD13 1 1
2 3392 1 1 54 ILE HG12 H 15.726 2.296 12.941 1.00 . A A . 54 ILE HG12 1 1
2 3393 1 1 54 ILE HG13 H 14.844 1.838 11.479 1.00 . A A . 54 ILE HG13 1 1
2 3394 1 1 54 ILE HG21 H 13.630 0.362 15.294 1.00 . A A . 54 ILE HG21 1 1
2 3395 1 1 54 ILE HG22 H 15.014 1.450 15.160 1.00 . A A . 54 ILE HG22 1 1
2 3396 1 1 54 ILE HG23 H 13.367 2.084 14.990 1.00 . A A . 54 ILE HG23 1 1
2 3397 1 1 54 ILE N N 16.074 -0.455 13.440 1.00 . A A . 54 ILE N 1 1
2 3398 1 1 54 ILE O O 15.537 -0.828 10.762 1.00 . A A . 54 ILE O 1 1
2 3399 1 1 55 ILE C C 12.462 -0.133 8.956 1.00 . A A . 55 ILE C 1 1
2 3400 1 1 55 ILE CA C 12.968 -1.363 9.704 1.00 . A A . 55 ILE CA 1 1
2 3401 1 1 55 ILE CB C 11.962 -2.503 9.739 1.00 . A A . 55 ILE CB 1 1
2 3402 1 1 55 ILE CD1 C 13.785 -4.267 10.274 1.00 . A A . 55 ILE CD1 1 1
2 3403 1 1 55 ILE CG1 C 12.416 -3.682 10.591 1.00 . A A . 55 ILE CG1 1 1
2 3404 1 1 55 ILE CG2 C 11.598 -2.987 8.339 1.00 . A A . 55 ILE CG2 1 1
2 3405 1 1 55 ILE H H 12.562 -0.929 11.729 1.00 . A A . 55 ILE H 1 1
2 3406 1 1 55 ILE HA H 13.852 -1.719 9.176 1.00 . A A . 55 ILE HA 1 1
2 3407 1 1 55 ILE HB H 11.035 -2.131 10.176 1.00 . A A . 55 ILE HB 1 1
2 3408 1 1 55 ILE HD11 H 13.986 -5.108 10.952 1.00 . A A . 55 ILE HD11 1 1
2 3409 1 1 55 ILE HD12 H 13.812 -4.629 9.252 1.00 . A A . 55 ILE HD12 1 1
2 3410 1 1 55 ILE HD13 H 14.574 -3.530 10.416 1.00 . A A . 55 ILE HD13 1 1
2 3411 1 1 55 ILE HG12 H 12.417 -3.376 11.643 1.00 . A A . 55 ILE HG12 1 1
2 3412 1 1 55 ILE HG13 H 11.670 -4.469 10.517 1.00 . A A . 55 ILE HG13 1 1
2 3413 1 1 55 ILE HG21 H 11.184 -2.182 7.742 1.00 . A A . 55 ILE HG21 1 1
2 3414 1 1 55 ILE HG22 H 12.483 -3.383 7.830 1.00 . A A . 55 ILE HG22 1 1
2 3415 1 1 55 ILE HG23 H 10.848 -3.781 8.402 1.00 . A A . 55 ILE HG23 1 1
2 3416 1 1 55 ILE N N 13.324 -0.991 11.063 1.00 . A A . 55 ILE N 1 1
2 3417 1 1 55 ILE O O 11.440 0.432 9.321 1.00 . A A . 55 ILE O 1 1
2 3418 1 1 56 ASP C C 13.209 1.546 5.749 1.00 . A A . 56 ASP C 1 1
2 3419 1 1 56 ASP CA C 12.880 1.552 7.239 1.00 . A A . 56 ASP CA 1 1
2 3420 1 1 56 ASP CB C 13.583 2.727 7.919 1.00 . A A . 56 ASP CB 1 1
2 3421 1 1 56 ASP CG C 15.098 2.578 7.983 1.00 . A A . 56 ASP CG 1 1
2 3422 1 1 56 ASP H H 14.007 -0.201 7.668 1.00 . A A . 56 ASP H 1 1
2 3423 1 1 56 ASP HA H 11.813 1.754 7.293 1.00 . A A . 56 ASP HA 1 1
2 3424 1 1 56 ASP HB2 H 13.324 3.643 7.396 1.00 . A A . 56 ASP HB2 1 1
2 3425 1 1 56 ASP HB3 H 13.203 2.814 8.939 1.00 . A A . 56 ASP HB3 1 1
2 3426 1 1 56 ASP N N 13.180 0.315 7.929 1.00 . A A . 56 ASP N 1 1
2 3427 1 1 56 ASP O O 12.566 2.282 5.002 1.00 . A A . 56 ASP O 1 1
2 3428 1 1 56 ASP OD1 O 15.619 1.899 8.887 1.00 . A A . 56 ASP OD1 1 1
2 3429 1 1 56 ASP OD2 O 15.784 3.118 7.090 1.00 . A A . 56 ASP OD2 1 1
2 3430 1 1 57 ASN C C 13.494 -0.534 3.287 1.00 . A A . 57 ASN C 1 1
2 3431 1 1 57 ASN CA C 14.388 0.551 3.858 1.00 . A A . 57 ASN CA 1 1
2 3432 1 1 57 ASN CB C 15.887 0.355 3.620 1.00 . A A . 57 ASN CB 1 1
2 3433 1 1 57 ASN CG C 16.259 0.231 2.152 1.00 . A A . 57 ASN CG 1 1
2 3434 1 1 57 ASN H H 14.639 0.116 5.915 1.00 . A A . 57 ASN H 1 1
2 3435 1 1 57 ASN HA H 14.118 1.484 3.349 1.00 . A A . 57 ASN HA 1 1
2 3436 1 1 57 ASN HB2 H 16.427 1.206 4.051 1.00 . A A . 57 ASN HB2 1 1
2 3437 1 1 57 ASN HB3 H 16.222 -0.542 4.134 1.00 . A A . 57 ASN HB3 1 1
2 3438 1 1 57 ASN HD21 H 17.240 2.035 2.118 1.00 . A A . 57 ASN HD21 1 1
2 3439 1 1 57 ASN HD22 H 17.143 1.172 0.599 1.00 . A A . 57 ASN HD22 1 1
2 3440 1 1 57 ASN N N 14.145 0.727 5.275 1.00 . A A . 57 ASN N 1 1
2 3441 1 1 57 ASN ND2 N 16.920 1.240 1.582 1.00 . A A . 57 ASN ND2 1 1
2 3442 1 1 57 ASN O O 13.147 -1.497 3.964 1.00 . A A . 57 ASN O 1 1
2 3443 1 1 57 ASN OD1 O 15.965 -0.757 1.498 1.00 . A A . 57 ASN OD1 1 1
2 3444 1 1 58 GLY C C 12.587 -2.770 1.266 1.00 . A A . 58 GLY C 1 1
2 3445 1 1 58 GLY CA C 12.184 -1.306 1.338 1.00 . A A . 58 GLY CA 1 1
2 3446 1 1 58 GLY H H 13.375 0.435 1.524 1.00 . A A . 58 GLY H 1 1
2 3447 1 1 58 GLY HA2 H 11.211 -1.242 1.807 1.00 . A A . 58 GLY HA2 1 1
2 3448 1 1 58 GLY HA3 H 12.083 -0.949 0.305 1.00 . A A . 58 GLY HA3 1 1
2 3449 1 1 58 GLY N N 13.098 -0.399 2.012 1.00 . A A . 58 GLY N 1 1
2 3450 1 1 58 GLY O O 11.733 -3.618 1.059 1.00 . A A . 58 GLY O 1 1
2 3451 1 1 59 ALA C C 14.348 -5.165 2.798 1.00 . A A . 59 ALA C 1 1
2 3452 1 1 59 ALA CA C 14.366 -4.468 1.456 1.00 . A A . 59 ALA CA 1 1
2 3453 1 1 59 ALA CB C 15.772 -4.432 0.869 1.00 . A A . 59 ALA CB 1 1
2 3454 1 1 59 ALA H H 14.539 -2.361 1.591 1.00 . A A . 59 ALA H 1 1
2 3455 1 1 59 ALA HA H 13.751 -5.061 0.775 1.00 . A A . 59 ALA HA 1 1
2 3456 1 1 59 ALA HB1 H 16.424 -3.806 1.483 1.00 . A A . 59 ALA HB1 1 1
2 3457 1 1 59 ALA HB2 H 16.186 -5.443 0.840 1.00 . A A . 59 ALA HB2 1 1
2 3458 1 1 59 ALA HB3 H 15.745 -4.034 -0.145 1.00 . A A . 59 ALA HB3 1 1
2 3459 1 1 59 ALA N N 13.870 -3.101 1.463 1.00 . A A . 59 ALA N 1 1
2 3460 1 1 59 ALA O O 14.516 -6.381 2.848 1.00 . A A . 59 ALA O 1 1
2 3461 1 1 60 GLU C C 13.395 -5.854 5.822 1.00 . A A . 60 GLU C 1 1
2 3462 1 1 60 GLU CA C 14.456 -4.933 5.245 1.00 . A A . 60 GLU CA 1 1
2 3463 1 1 60 GLU CB C 14.702 -3.738 6.156 1.00 . A A . 60 GLU CB 1 1
2 3464 1 1 60 GLU CD C 16.394 -1.934 6.745 1.00 . A A . 60 GLU CD 1 1
2 3465 1 1 60 GLU CG C 16.000 -3.029 5.761 1.00 . A A . 60 GLU CG 1 1
2 3466 1 1 60 GLU H H 13.981 -3.459 3.799 1.00 . A A . 60 GLU H 1 1
2 3467 1 1 60 GLU HA H 15.376 -5.520 5.217 1.00 . A A . 60 GLU HA 1 1
2 3468 1 1 60 GLU HB2 H 13.867 -3.033 6.081 1.00 . A A . 60 GLU HB2 1 1
2 3469 1 1 60 GLU HB3 H 14.787 -4.070 7.184 1.00 . A A . 60 GLU HB3 1 1
2 3470 1 1 60 GLU HG2 H 16.799 -3.766 5.730 1.00 . A A . 60 GLU HG2 1 1
2 3471 1 1 60 GLU HG3 H 15.901 -2.610 4.761 1.00 . A A . 60 GLU HG3 1 1
2 3472 1 1 60 GLU N N 14.170 -4.440 3.904 1.00 . A A . 60 GLU N 1 1
2 3473 1 1 60 GLU O O 13.703 -6.745 6.615 1.00 . A A . 60 GLU O 1 1
2 3474 1 1 60 GLU OE1 O 17.594 -1.804 7.066 1.00 . A A . 60 GLU OE1 1 1
2 3475 1 1 60 GLU OE2 O 15.550 -1.154 7.247 1.00 . A A . 60 GLU OE2 1 1
2 3476 1 1 61 LEU C C 11.178 -7.721 4.315 1.00 . A A . 61 LEU C 1 1
2 3477 1 1 61 LEU CA C 11.132 -6.763 5.490 1.00 . A A . 61 LEU CA 1 1
2 3478 1 1 61 LEU CB C 9.761 -6.121 5.740 1.00 . A A . 61 LEU CB 1 1
2 3479 1 1 61 LEU CD1 C 7.681 -4.988 5.023 1.00 . A A . 61 LEU CD1 1 1
2 3480 1 1 61 LEU CD2 C 9.773 -4.284 3.945 1.00 . A A . 61 LEU CD2 1 1
2 3481 1 1 61 LEU CG C 9.049 -5.475 4.556 1.00 . A A . 61 LEU CG 1 1
2 3482 1 1 61 LEU H H 11.976 -5.012 4.671 1.00 . A A . 61 LEU H 1 1
2 3483 1 1 61 LEU HA H 11.361 -7.344 6.385 1.00 . A A . 61 LEU HA 1 1
2 3484 1 1 61 LEU HB2 H 9.111 -6.901 6.122 1.00 . A A . 61 LEU HB2 1 1
2 3485 1 1 61 LEU HB3 H 9.864 -5.385 6.533 1.00 . A A . 61 LEU HB3 1 1
2 3486 1 1 61 LEU HD11 H 7.123 -4.593 4.173 1.00 . A A . 61 LEU HD11 1 1
2 3487 1 1 61 LEU HD12 H 7.789 -4.203 5.769 1.00 . A A . 61 LEU HD12 1 1
2 3488 1 1 61 LEU HD13 H 7.119 -5.813 5.452 1.00 . A A . 61 LEU HD13 1 1
2 3489 1 1 61 LEU HD21 H 9.146 -3.814 3.194 1.00 . A A . 61 LEU HD21 1 1
2 3490 1 1 61 LEU HD22 H 10.677 -4.624 3.428 1.00 . A A . 61 LEU HD22 1 1
2 3491 1 1 61 LEU HD23 H 10.032 -3.560 4.714 1.00 . A A . 61 LEU HD23 1 1
2 3492 1 1 61 LEU HG H 8.890 -6.223 3.778 1.00 . A A . 61 LEU HG 1 1
2 3493 1 1 61 LEU N N 12.151 -5.744 5.349 1.00 . A A . 61 LEU N 1 1
2 3494 1 1 61 LEU O O 11.291 -7.276 3.176 1.00 . A A . 61 LEU O 1 1
2 3495 1 1 62 PHE C C 10.160 -10.067 2.555 1.00 . A A . 62 PHE C 1 1
2 3496 1 1 62 PHE CA C 11.313 -10.031 3.547 1.00 . A A . 62 PHE CA 1 1
2 3497 1 1 62 PHE CB C 11.535 -11.400 4.173 1.00 . A A . 62 PHE CB 1 1
2 3498 1 1 62 PHE CD1 C 13.894 -12.227 3.868 1.00 . A A . 62 PHE CD1 1 1
2 3499 1 1 62 PHE CD2 C 13.310 -11.130 5.949 1.00 . A A . 62 PHE CD2 1 1
2 3500 1 1 62 PHE CE1 C 15.221 -12.366 4.317 1.00 . A A . 62 PHE CE1 1 1
2 3501 1 1 62 PHE CE2 C 14.639 -11.256 6.392 1.00 . A A . 62 PHE CE2 1 1
2 3502 1 1 62 PHE CG C 12.945 -11.608 4.681 1.00 . A A . 62 PHE CG 1 1
2 3503 1 1 62 PHE CZ C 15.588 -11.894 5.573 1.00 . A A . 62 PHE CZ 1 1
2 3504 1 1 62 PHE H H 10.962 -9.335 5.515 1.00 . A A . 62 PHE H 1 1
2 3505 1 1 62 PHE HA H 12.210 -9.789 2.986 1.00 . A A . 62 PHE HA 1 1
2 3506 1 1 62 PHE HB2 H 10.830 -11.558 4.991 1.00 . A A . 62 PHE HB2 1 1
2 3507 1 1 62 PHE HB3 H 11.339 -12.167 3.425 1.00 . A A . 62 PHE HB3 1 1
2 3508 1 1 62 PHE HD1 H 13.629 -12.582 2.882 1.00 . A A . 62 PHE HD1 1 1
2 3509 1 1 62 PHE HD2 H 12.592 -10.629 6.576 1.00 . A A . 62 PHE HD2 1 1
2 3510 1 1 62 PHE HE1 H 15.956 -12.831 3.675 1.00 . A A . 62 PHE HE1 1 1
2 3511 1 1 62 PHE HE2 H 14.924 -10.861 7.353 1.00 . A A . 62 PHE HE2 1 1
2 3512 1 1 62 PHE HZ H 16.601 -11.983 5.916 1.00 . A A . 62 PHE HZ 1 1
2 3513 1 1 62 PHE N N 11.116 -9.026 4.565 1.00 . A A . 62 PHE N 1 1
2 3514 1 1 62 PHE O O 9.079 -10.558 2.869 1.00 . A A . 62 PHE O 1 1
2 3515 1 1 63 GLY C C 10.081 -9.426 -1.104 1.00 . A A . 63 GLY C 1 1
2 3516 1 1 63 GLY CA C 9.424 -9.511 0.260 1.00 . A A . 63 GLY CA 1 1
2 3517 1 1 63 GLY H H 11.308 -9.197 1.144 1.00 . A A . 63 GLY H 1 1
2 3518 1 1 63 GLY HA2 H 8.772 -10.383 0.284 1.00 . A A . 63 GLY HA2 1 1
2 3519 1 1 63 GLY HA3 H 8.799 -8.624 0.405 1.00 . A A . 63 GLY HA3 1 1
2 3520 1 1 63 GLY N N 10.396 -9.577 1.329 1.00 . A A . 63 GLY N 1 1
2 3521 1 1 63 GLY O O 11.295 -9.530 -1.220 1.00 . A A . 63 GLY O 1 1
2 3522 1 1 64 ASP C C 10.643 -7.891 -3.827 1.00 . A A . 64 ASP C 1 1
2 3523 1 1 64 ASP CA C 9.802 -9.124 -3.518 1.00 . A A . 64 ASP CA 1 1
2 3524 1 1 64 ASP CB C 8.678 -9.280 -4.535 1.00 . A A . 64 ASP CB 1 1
2 3525 1 1 64 ASP CG C 7.705 -8.108 -4.638 1.00 . A A . 64 ASP CG 1 1
2 3526 1 1 64 ASP H H 8.301 -9.130 -2.008 1.00 . A A . 64 ASP H 1 1
2 3527 1 1 64 ASP HA H 10.472 -9.971 -3.660 1.00 . A A . 64 ASP HA 1 1
2 3528 1 1 64 ASP HB2 H 9.116 -9.436 -5.524 1.00 . A A . 64 ASP HB2 1 1
2 3529 1 1 64 ASP HB3 H 8.108 -10.168 -4.282 1.00 . A A . 64 ASP HB3 1 1
2 3530 1 1 64 ASP N N 9.292 -9.186 -2.157 1.00 . A A . 64 ASP N 1 1
2 3531 1 1 64 ASP O O 11.097 -7.719 -4.956 1.00 . A A . 64 ASP O 1 1
2 3532 1 1 64 ASP OD1 O 7.617 -7.256 -3.716 1.00 . A A . 64 ASP OD1 1 1
2 3533 1 1 64 ASP OD2 O 7.012 -8.034 -5.663 1.00 . A A . 64 ASP OD2 1 1
2 3534 1 1 65 ASN C C 13.141 -6.200 -2.245 1.00 . A A . 65 ASN C 1 1
2 3535 1 1 65 ASN CA C 11.816 -5.906 -2.941 1.00 . A A . 65 ASN CA 1 1
2 3536 1 1 65 ASN CB C 11.155 -4.637 -2.409 1.00 . A A . 65 ASN CB 1 1
2 3537 1 1 65 ASN CG C 10.130 -4.027 -3.351 1.00 . A A . 65 ASN CG 1 1
2 3538 1 1 65 ASN H H 10.451 -7.193 -1.953 1.00 . A A . 65 ASN H 1 1
2 3539 1 1 65 ASN HA H 12.072 -5.722 -3.979 1.00 . A A . 65 ASN HA 1 1
2 3540 1 1 65 ASN HB2 H 10.665 -4.840 -1.451 1.00 . A A . 65 ASN HB2 1 1
2 3541 1 1 65 ASN HB3 H 11.921 -3.878 -2.232 1.00 . A A . 65 ASN HB3 1 1
2 3542 1 1 65 ASN HD21 H 8.841 -5.639 -3.404 1.00 . A A . 65 ASN HD21 1 1
2 3543 1 1 65 ASN HD22 H 8.392 -4.209 -4.329 1.00 . A A . 65 ASN HD22 1 1
2 3544 1 1 65 ASN N N 10.878 -7.006 -2.855 1.00 . A A . 65 ASN N 1 1
2 3545 1 1 65 ASN ND2 N 9.031 -4.701 -3.723 1.00 . A A . 65 ASN ND2 1 1
2 3546 1 1 65 ASN O O 14.136 -5.528 -2.513 1.00 . A A . 65 ASN O 1 1
2 3547 1 1 65 ASN OD1 O 10.309 -2.903 -3.823 1.00 . A A . 65 ASN OD1 1 1
2 3548 1 1 66 THR C C 15.152 -8.544 -2.113 1.00 . A A . 66 THR C 1 1
2 3549 1 1 66 THR CA C 14.449 -7.838 -0.944 1.00 . A A . 66 THR CA 1 1
2 3550 1 1 66 THR CB C 14.184 -8.825 0.186 1.00 . A A . 66 THR CB 1 1
2 3551 1 1 66 THR CG2 C 15.428 -9.230 0.967 1.00 . A A . 66 THR CG2 1 1
2 3552 1 1 66 THR H H 12.376 -7.768 -1.213 1.00 . A A . 66 THR H 1 1
2 3553 1 1 66 THR HA H 15.113 -7.058 -0.576 1.00 . A A . 66 THR HA 1 1
2 3554 1 1 66 THR HB H 13.719 -9.718 -0.233 1.00 . A A . 66 THR HB 1 1
2 3555 1 1 66 THR HG1 H 13.775 -7.690 1.701 1.00 . A A . 66 THR HG1 1 1
2 3556 1 1 66 THR HG21 H 16.111 -9.787 0.324 1.00 . A A . 66 THR HG21 1 1
2 3557 1 1 66 THR HG22 H 15.148 -9.879 1.791 1.00 . A A . 66 THR HG22 1 1
2 3558 1 1 66 THR HG23 H 15.937 -8.352 1.357 1.00 . A A . 66 THR HG23 1 1
2 3559 1 1 66 THR N N 13.216 -7.242 -1.405 1.00 . A A . 66 THR N 1 1
2 3560 1 1 66 THR O O 14.493 -9.011 -3.041 1.00 . A A . 66 THR O 1 1
2 3561 1 1 66 THR OG1 O 13.289 -8.304 1.138 1.00 . A A . 66 THR OG1 1 1
2 3562 1 1 67 LYS C C 17.665 -10.598 -3.002 1.00 . A A . 67 LYS C 1 1
2 3563 1 1 67 LYS CA C 17.286 -9.137 -3.186 1.00 . A A . 67 LYS CA 1 1
2 3564 1 1 67 LYS CB C 18.522 -8.277 -3.400 1.00 . A A . 67 LYS CB 1 1
2 3565 1 1 67 LYS CD C 17.394 -6.527 -4.891 1.00 . A A . 67 LYS CD 1 1
2 3566 1 1 67 LYS CE C 17.293 -5.037 -5.177 1.00 . A A . 67 LYS CE 1 1
2 3567 1 1 67 LYS CG C 18.251 -6.795 -3.660 1.00 . A A . 67 LYS CG 1 1
2 3568 1 1 67 LYS H H 16.966 -8.189 -1.327 1.00 . A A . 67 LYS H 1 1
2 3569 1 1 67 LYS HA H 16.702 -9.110 -4.106 1.00 . A A . 67 LYS HA 1 1
2 3570 1 1 67 LYS HB2 H 19.157 -8.348 -2.515 1.00 . A A . 67 LYS HB2 1 1
2 3571 1 1 67 LYS HB3 H 19.088 -8.665 -4.247 1.00 . A A . 67 LYS HB3 1 1
2 3572 1 1 67 LYS HD2 H 17.848 -7.018 -5.757 1.00 . A A . 67 LYS HD2 1 1
2 3573 1 1 67 LYS HD3 H 16.394 -6.939 -4.748 1.00 . A A . 67 LYS HD3 1 1
2 3574 1 1 67 LYS HE2 H 18.299 -4.600 -5.158 1.00 . A A . 67 LYS HE2 1 1
2 3575 1 1 67 LYS HE3 H 16.892 -4.896 -6.179 1.00 . A A . 67 LYS HE3 1 1
2 3576 1 1 67 LYS HG2 H 17.766 -6.361 -2.779 1.00 . A A . 67 LYS HG2 1 1
2 3577 1 1 67 LYS HG3 H 19.210 -6.289 -3.790 1.00 . A A . 67 LYS HG3 1 1
2 3578 1 1 67 LYS HZ1 H 15.473 -4.666 -4.254 1.00 . A A . 67 LYS HZ1 1 1
2 3579 1 1 67 LYS HZ2 H 16.431 -3.349 -4.411 1.00 . A A . 67 LYS HZ2 1 1
2 3580 1 1 67 LYS HZ3 H 16.776 -4.426 -3.264 1.00 . A A . 67 LYS HZ3 1 1
2 3581 1 1 67 LYS N N 16.482 -8.607 -2.102 1.00 . A A . 67 LYS N 1 1
2 3582 1 1 67 LYS NZ N 16.430 -4.332 -4.207 1.00 . A A . 67 LYS NZ 1 1
2 3583 1 1 67 LYS O O 17.730 -11.113 -1.881 1.00 . A A . 67 LYS O 1 1
2 3584 1 1 68 LEU C C 20.219 -12.269 -3.953 1.00 . A A . 68 LEU C 1 1
2 3585 1 1 68 LEU CA C 18.729 -12.498 -4.157 1.00 . A A . 68 LEU CA 1 1
2 3586 1 1 68 LEU CB C 18.421 -13.221 -5.467 1.00 . A A . 68 LEU CB 1 1
2 3587 1 1 68 LEU CD1 C 16.790 -14.243 -7.055 1.00 . A A . 68 LEU CD1 1 1
2 3588 1 1 68 LEU CD2 C 16.313 -14.377 -4.639 1.00 . A A . 68 LEU CD2 1 1
2 3589 1 1 68 LEU CG C 16.943 -13.508 -5.720 1.00 . A A . 68 LEU CG 1 1
2 3590 1 1 68 LEU H H 17.917 -10.739 -4.980 1.00 . A A . 68 LEU H 1 1
2 3591 1 1 68 LEU HA H 18.392 -13.120 -3.335 1.00 . A A . 68 LEU HA 1 1
2 3592 1 1 68 LEU HB2 H 18.805 -12.624 -6.287 1.00 . A A . 68 LEU HB2 1 1
2 3593 1 1 68 LEU HB3 H 18.950 -14.175 -5.471 1.00 . A A . 68 LEU HB3 1 1
2 3594 1 1 68 LEU HD11 H 17.233 -13.639 -7.848 1.00 . A A . 68 LEU HD11 1 1
2 3595 1 1 68 LEU HD12 H 15.734 -14.389 -7.274 1.00 . A A . 68 LEU HD12 1 1
2 3596 1 1 68 LEU HD13 H 17.290 -15.210 -7.017 1.00 . A A . 68 LEU HD13 1 1
2 3597 1 1 68 LEU HD21 H 16.300 -13.842 -3.683 1.00 . A A . 68 LEU HD21 1 1
2 3598 1 1 68 LEU HD22 H 16.855 -15.310 -4.526 1.00 . A A . 68 LEU HD22 1 1
2 3599 1 1 68 LEU HD23 H 15.275 -14.603 -4.905 1.00 . A A . 68 LEU HD23 1 1
2 3600 1 1 68 LEU HG H 16.393 -12.568 -5.790 1.00 . A A . 68 LEU HG 1 1
2 3601 1 1 68 LEU N N 18.006 -11.248 -4.111 1.00 . A A . 68 LEU N 1 1
2 3602 1 1 68 LEU O O 20.685 -11.129 -3.945 1.00 . A A . 68 LEU O 1 1
2 3603 1 1 69 ALA C C 23.316 -12.488 -4.335 1.00 . A A . 69 ALA C 1 1
2 3604 1 1 69 ALA CA C 22.396 -13.196 -3.348 1.00 . A A . 69 ALA CA 1 1
2 3605 1 1 69 ALA CB C 22.928 -14.584 -2.985 1.00 . A A . 69 ALA CB 1 1
2 3606 1 1 69 ALA H H 20.612 -14.251 -3.778 1.00 . A A . 69 ALA H 1 1
2 3607 1 1 69 ALA HA H 22.419 -12.604 -2.439 1.00 . A A . 69 ALA HA 1 1
2 3608 1 1 69 ALA HB1 H 22.868 -15.244 -3.850 1.00 . A A . 69 ALA HB1 1 1
2 3609 1 1 69 ALA HB2 H 23.965 -14.510 -2.655 1.00 . A A . 69 ALA HB2 1 1
2 3610 1 1 69 ALA HB3 H 22.332 -15.005 -2.171 1.00 . A A . 69 ALA HB3 1 1
2 3611 1 1 69 ALA N N 21.018 -13.324 -3.761 1.00 . A A . 69 ALA N 1 1
2 3612 1 1 69 ALA O O 24.259 -11.835 -3.907 1.00 . A A . 69 ALA O 1 1
2 3613 1 1 70 ASP C C 23.279 -10.372 -6.876 1.00 . A A . 70 ASP C 1 1
2 3614 1 1 70 ASP CA C 23.787 -11.787 -6.638 1.00 . A A . 70 ASP CA 1 1
2 3615 1 1 70 ASP CB C 23.931 -12.565 -7.943 1.00 . A A . 70 ASP CB 1 1
2 3616 1 1 70 ASP CG C 22.668 -12.700 -8.790 1.00 . A A . 70 ASP CG 1 1
2 3617 1 1 70 ASP H H 22.241 -13.066 -5.957 1.00 . A A . 70 ASP H 1 1
2 3618 1 1 70 ASP HA H 24.812 -11.675 -6.264 1.00 . A A . 70 ASP HA 1 1
2 3619 1 1 70 ASP HB2 H 24.702 -12.094 -8.549 1.00 . A A . 70 ASP HB2 1 1
2 3620 1 1 70 ASP HB3 H 24.280 -13.571 -7.714 1.00 . A A . 70 ASP HB3 1 1
2 3621 1 1 70 ASP N N 23.037 -12.520 -5.643 1.00 . A A . 70 ASP N 1 1
2 3622 1 1 70 ASP O O 23.647 -9.750 -7.875 1.00 . A A . 70 ASP O 1 1
2 3623 1 1 70 ASP OD1 O 22.794 -13.172 -9.937 1.00 . A A . 70 ASP OD1 1 1
2 3624 1 1 70 ASP OD2 O 21.559 -12.305 -8.352 1.00 . A A . 70 ASP OD2 1 1
2 3625 1 1 71 GLY C C 20.626 -8.440 -7.047 1.00 . A A . 71 GLY C 1 1
2 3626 1 1 71 GLY CA C 21.807 -8.544 -6.087 1.00 . A A . 71 GLY CA 1 1
2 3627 1 1 71 GLY H H 22.126 -10.440 -5.236 1.00 . A A . 71 GLY H 1 1
2 3628 1 1 71 GLY HA2 H 21.459 -8.256 -5.097 1.00 . A A . 71 GLY HA2 1 1
2 3629 1 1 71 GLY HA3 H 22.562 -7.818 -6.400 1.00 . A A . 71 GLY HA3 1 1
2 3630 1 1 71 GLY N N 22.418 -9.855 -6.005 1.00 . A A . 71 GLY N 1 1
2 3631 1 1 71 GLY O O 20.055 -7.359 -7.179 1.00 . A A . 71 GLY O 1 1
2 3632 1 1 72 SER C C 17.744 -9.506 -7.766 1.00 . A A . 72 SER C 1 1
2 3633 1 1 72 SER CA C 19.052 -9.558 -8.559 1.00 . A A . 72 SER CA 1 1
2 3634 1 1 72 SER CB C 19.066 -10.787 -9.457 1.00 . A A . 72 SER CB 1 1
2 3635 1 1 72 SER H H 20.740 -10.383 -7.591 1.00 . A A . 72 SER H 1 1
2 3636 1 1 72 SER HA H 19.074 -8.683 -9.197 1.00 . A A . 72 SER HA 1 1
2 3637 1 1 72 SER HB2 H 18.965 -11.686 -8.855 1.00 . A A . 72 SER HB2 1 1
2 3638 1 1 72 SER HB3 H 18.243 -10.737 -10.163 1.00 . A A . 72 SER HB3 1 1
2 3639 1 1 72 SER HG H 20.857 -11.408 -9.640 1.00 . A A . 72 SER HG 1 1
2 3640 1 1 72 SER N N 20.218 -9.526 -7.705 1.00 . A A . 72 SER N 1 1
2 3641 1 1 72 SER O O 17.715 -9.794 -6.575 1.00 . A A . 72 SER O 1 1
2 3642 1 1 72 SER OG O 20.288 -10.832 -10.168 1.00 . A A . 72 SER OG 1 1
2 3643 1 1 73 PHE C C 14.801 -10.473 -7.468 1.00 . A A . 73 PHE C 1 1
2 3644 1 1 73 PHE CA C 15.332 -9.095 -7.827 1.00 . A A . 73 PHE CA 1 1
2 3645 1 1 73 PHE CB C 14.361 -8.358 -8.744 1.00 . A A . 73 PHE CB 1 1
2 3646 1 1 73 PHE CD1 C 15.336 -6.055 -8.363 1.00 . A A . 73 PHE CD1 1 1
2 3647 1 1 73 PHE CD2 C 14.648 -6.678 -10.599 1.00 . A A . 73 PHE CD2 1 1
2 3648 1 1 73 PHE CE1 C 15.728 -4.795 -8.838 1.00 . A A . 73 PHE CE1 1 1
2 3649 1 1 73 PHE CE2 C 15.050 -5.429 -11.075 1.00 . A A . 73 PHE CE2 1 1
2 3650 1 1 73 PHE CG C 14.799 -7.008 -9.241 1.00 . A A . 73 PHE CG 1 1
2 3651 1 1 73 PHE CZ C 15.586 -4.476 -10.197 1.00 . A A . 73 PHE CZ 1 1
2 3652 1 1 73 PHE H H 16.722 -8.953 -9.421 1.00 . A A . 73 PHE H 1 1
2 3653 1 1 73 PHE HA H 15.421 -8.524 -6.900 1.00 . A A . 73 PHE HA 1 1
2 3654 1 1 73 PHE HB2 H 14.158 -9.000 -9.601 1.00 . A A . 73 PHE HB2 1 1
2 3655 1 1 73 PHE HB3 H 13.415 -8.233 -8.214 1.00 . A A . 73 PHE HB3 1 1
2 3656 1 1 73 PHE HD1 H 15.441 -6.288 -7.317 1.00 . A A . 73 PHE HD1 1 1
2 3657 1 1 73 PHE HD2 H 14.231 -7.401 -11.283 1.00 . A A . 73 PHE HD2 1 1
2 3658 1 1 73 PHE HE1 H 16.135 -4.071 -8.156 1.00 . A A . 73 PHE HE1 1 1
2 3659 1 1 73 PHE HE2 H 14.925 -5.184 -12.121 1.00 . A A . 73 PHE HE2 1 1
2 3660 1 1 73 PHE HZ H 15.879 -3.508 -10.559 1.00 . A A . 73 PHE HZ 1 1
2 3661 1 1 73 PHE N N 16.648 -9.152 -8.435 1.00 . A A . 73 PHE N 1 1
2 3662 1 1 73 PHE O O 15.077 -11.455 -8.156 1.00 . A A . 73 PHE O 1 1
2 3663 1 1 74 ALA C C 11.797 -11.650 -6.444 1.00 . A A . 74 ALA C 1 1
2 3664 1 1 74 ALA CA C 13.256 -11.738 -6.013 1.00 . A A . 74 ALA CA 1 1
2 3665 1 1 74 ALA CB C 13.389 -11.922 -4.500 1.00 . A A . 74 ALA CB 1 1
2 3666 1 1 74 ALA H H 13.785 -9.697 -5.910 1.00 . A A . 74 ALA H 1 1
2 3667 1 1 74 ALA HA H 13.695 -12.614 -6.498 1.00 . A A . 74 ALA HA 1 1
2 3668 1 1 74 ALA HB1 H 14.452 -11.957 -4.224 1.00 . A A . 74 ALA HB1 1 1
2 3669 1 1 74 ALA HB2 H 12.918 -11.097 -3.986 1.00 . A A . 74 ALA HB2 1 1
2 3670 1 1 74 ALA HB3 H 12.917 -12.856 -4.198 1.00 . A A . 74 ALA HB3 1 1
2 3671 1 1 74 ALA N N 13.993 -10.553 -6.406 1.00 . A A . 74 ALA N 1 1
2 3672 1 1 74 ALA O O 11.227 -10.576 -6.471 1.00 . A A . 74 ALA O 1 1
2 3673 1 1 75 LYS C C 8.782 -12.741 -6.000 1.00 . A A . 75 LYS C 1 1
2 3674 1 1 75 LYS CA C 9.782 -12.867 -7.146 1.00 . A A . 75 LYS CA 1 1
2 3675 1 1 75 LYS CB C 9.553 -14.138 -7.972 1.00 . A A . 75 LYS CB 1 1
2 3676 1 1 75 LYS CD C 9.663 -16.641 -8.098 1.00 . A A . 75 LYS CD 1 1
2 3677 1 1 75 LYS CE C 9.678 -17.930 -7.273 1.00 . A A . 75 LYS CE 1 1
2 3678 1 1 75 LYS CG C 9.600 -15.433 -7.163 1.00 . A A . 75 LYS CG 1 1
2 3679 1 1 75 LYS H H 11.734 -13.631 -6.824 1.00 . A A . 75 LYS H 1 1
2 3680 1 1 75 LYS HA H 9.578 -12.023 -7.802 1.00 . A A . 75 LYS HA 1 1
2 3681 1 1 75 LYS HB2 H 8.581 -14.065 -8.452 1.00 . A A . 75 LYS HB2 1 1
2 3682 1 1 75 LYS HB3 H 10.317 -14.171 -8.747 1.00 . A A . 75 LYS HB3 1 1
2 3683 1 1 75 LYS HD2 H 8.797 -16.635 -8.763 1.00 . A A . 75 LYS HD2 1 1
2 3684 1 1 75 LYS HD3 H 10.564 -16.576 -8.700 1.00 . A A . 75 LYS HD3 1 1
2 3685 1 1 75 LYS HE2 H 10.489 -17.889 -6.549 1.00 . A A . 75 LYS HE2 1 1
2 3686 1 1 75 LYS HE3 H 8.733 -18.012 -6.730 1.00 . A A . 75 LYS HE3 1 1
2 3687 1 1 75 LYS HG2 H 10.468 -15.445 -6.511 1.00 . A A . 75 LYS HG2 1 1
2 3688 1 1 75 LYS HG3 H 8.707 -15.502 -6.550 1.00 . A A . 75 LYS HG3 1 1
2 3689 1 1 75 LYS HZ1 H 10.720 -19.059 -8.657 1.00 . A A . 75 LYS HZ1 1 1
2 3690 1 1 75 LYS HZ2 H 9.086 -19.200 -8.785 1.00 . A A . 75 LYS HZ2 1 1
2 3691 1 1 75 LYS HZ3 H 9.864 -19.960 -7.594 1.00 . A A . 75 LYS HZ3 1 1
2 3692 1 1 75 LYS N N 11.167 -12.788 -6.748 1.00 . A A . 75 LYS N 1 1
2 3693 1 1 75 LYS NZ N 9.846 -19.106 -8.140 1.00 . A A . 75 LYS NZ 1 1
2 3694 1 1 75 LYS O O 7.700 -12.209 -6.201 1.00 . A A . 75 LYS O 1 1
2 3695 1 1 76 HIS C C 9.340 -13.295 -2.378 1.00 . A A . 76 HIS C 1 1
2 3696 1 1 76 HIS CA C 8.411 -13.208 -3.570 1.00 . A A . 76 HIS CA 1 1
2 3697 1 1 76 HIS CB C 7.348 -14.304 -3.586 1.00 . A A . 76 HIS CB 1 1
2 3698 1 1 76 HIS CD2 C 7.188 -16.671 -4.525 1.00 . A A . 76 HIS CD2 1 1
2 3699 1 1 76 HIS CE1 C 8.977 -17.561 -3.601 1.00 . A A . 76 HIS CE1 1 1
2 3700 1 1 76 HIS CG C 7.831 -15.716 -3.785 1.00 . A A . 76 HIS CG 1 1
2 3701 1 1 76 HIS H H 10.074 -13.642 -4.755 1.00 . A A . 76 HIS H 1 1
2 3702 1 1 76 HIS HA H 7.889 -12.252 -3.487 1.00 . A A . 76 HIS HA 1 1
2 3703 1 1 76 HIS HB2 H 6.797 -14.286 -2.639 1.00 . A A . 76 HIS HB2 1 1
2 3704 1 1 76 HIS HB3 H 6.633 -14.084 -4.370 1.00 . A A . 76 HIS HB3 1 1
2 3705 1 1 76 HIS HD2 H 6.282 -16.536 -5.099 1.00 . A A . 76 HIS HD2 1 1
2 3706 1 1 76 HIS HE1 H 9.735 -18.273 -3.318 1.00 . A A . 76 HIS HE1 1 1
2 3707 1 1 76 HIS HE2 H 7.725 -18.724 -4.820 1.00 . A A . 76 HIS HE2 1 1
2 3708 1 1 76 HIS N N 9.156 -13.227 -4.811 1.00 . A A . 76 HIS N 1 1
2 3709 1 1 76 HIS ND1 N 8.951 -16.291 -3.189 1.00 . A A . 76 HIS ND1 1 1
2 3710 1 1 76 HIS NE2 N 7.933 -17.828 -4.392 1.00 . A A . 76 HIS NE2 1 1
2 3711 1 1 76 HIS O O 10.541 -13.536 -2.524 1.00 . A A . 76 HIS O 1 1
2 3712 1 1 77 GLY C C 10.256 -14.340 0.455 1.00 . A A . 77 GLY C 1 1
2 3713 1 1 77 GLY CA C 9.609 -13.025 0.052 1.00 . A A . 77 GLY CA 1 1
2 3714 1 1 77 GLY H H 7.823 -12.931 -1.088 1.00 . A A . 77 GLY H 1 1
2 3715 1 1 77 GLY HA2 H 10.393 -12.278 -0.063 1.00 . A A . 77 GLY HA2 1 1
2 3716 1 1 77 GLY HA3 H 8.957 -12.714 0.864 1.00 . A A . 77 GLY HA3 1 1
2 3717 1 1 77 GLY N N 8.819 -13.089 -1.163 1.00 . A A . 77 GLY N 1 1
2 3718 1 1 77 GLY O O 11.342 -14.332 1.044 1.00 . A A . 77 GLY O 1 1
2 3719 1 1 78 TYR C C 11.530 -16.989 -0.474 1.00 . A A . 78 TYR C 1 1
2 3720 1 1 78 TYR CA C 10.250 -16.784 0.335 1.00 . A A . 78 TYR CA 1 1
2 3721 1 1 78 TYR CB C 9.254 -17.898 0.035 1.00 . A A . 78 TYR CB 1 1
2 3722 1 1 78 TYR CD1 C 8.973 -19.085 2.229 1.00 . A A . 78 TYR CD1 1 1
2 3723 1 1 78 TYR CD2 C 7.032 -18.032 1.243 1.00 . A A . 78 TYR CD2 1 1
2 3724 1 1 78 TYR CE1 C 8.193 -19.580 3.280 1.00 . A A . 78 TYR CE1 1 1
2 3725 1 1 78 TYR CE2 C 6.233 -18.515 2.293 1.00 . A A . 78 TYR CE2 1 1
2 3726 1 1 78 TYR CG C 8.400 -18.328 1.212 1.00 . A A . 78 TYR CG 1 1
2 3727 1 1 78 TYR CZ C 6.813 -19.296 3.315 1.00 . A A . 78 TYR CZ 1 1
2 3728 1 1 78 TYR H H 8.810 -15.433 -0.424 1.00 . A A . 78 TYR H 1 1
2 3729 1 1 78 TYR HA H 10.540 -16.859 1.380 1.00 . A A . 78 TYR HA 1 1
2 3730 1 1 78 TYR HB2 H 8.608 -17.601 -0.793 1.00 . A A . 78 TYR HB2 1 1
2 3731 1 1 78 TYR HB3 H 9.808 -18.779 -0.285 1.00 . A A . 78 TYR HB3 1 1
2 3732 1 1 78 TYR HD1 H 10.032 -19.334 2.189 1.00 . A A . 78 TYR HD1 1 1
2 3733 1 1 78 TYR HD2 H 6.580 -17.461 0.446 1.00 . A A . 78 TYR HD2 1 1
2 3734 1 1 78 TYR HE1 H 8.634 -20.193 4.048 1.00 . A A . 78 TYR HE1 1 1
2 3735 1 1 78 TYR HE2 H 5.173 -18.309 2.306 1.00 . A A . 78 TYR HE2 1 1
2 3736 1 1 78 TYR HH H 6.519 -20.372 4.895 1.00 . A A . 78 TYR HH 1 1
2 3737 1 1 78 TYR N N 9.664 -15.483 0.103 1.00 . A A . 78 TYR N 1 1
2 3738 1 1 78 TYR O O 12.518 -17.471 0.071 1.00 . A A . 78 TYR O 1 1
2 3739 1 1 78 TYR OH O 6.030 -19.795 4.320 1.00 . A A . 78 TYR OH 1 1
2 3740 1 1 79 ALA C C 13.901 -15.814 -2.039 1.00 . A A . 79 ALA C 1 1
2 3741 1 1 79 ALA CA C 12.747 -16.651 -2.568 1.00 . A A . 79 ALA CA 1 1
2 3742 1 1 79 ALA CB C 12.382 -16.256 -4.004 1.00 . A A . 79 ALA CB 1 1
2 3743 1 1 79 ALA H H 10.731 -16.167 -2.147 1.00 . A A . 79 ALA H 1 1
2 3744 1 1 79 ALA HA H 13.082 -17.694 -2.582 1.00 . A A . 79 ALA HA 1 1
2 3745 1 1 79 ALA HB1 H 11.989 -15.245 -4.035 1.00 . A A . 79 ALA HB1 1 1
2 3746 1 1 79 ALA HB2 H 13.271 -16.319 -4.632 1.00 . A A . 79 ALA HB2 1 1
2 3747 1 1 79 ALA HB3 H 11.632 -16.948 -4.392 1.00 . A A . 79 ALA HB3 1 1
2 3748 1 1 79 ALA N N 11.572 -16.556 -1.742 1.00 . A A . 79 ALA N 1 1
2 3749 1 1 79 ALA O O 15.051 -16.247 -2.091 1.00 . A A . 79 ALA O 1 1
2 3750 1 1 80 ALA C C 15.160 -14.399 0.462 1.00 . A A . 80 ALA C 1 1
2 3751 1 1 80 ALA CA C 14.602 -13.800 -0.824 1.00 . A A . 80 ALA CA 1 1
2 3752 1 1 80 ALA CB C 13.996 -12.425 -0.589 1.00 . A A . 80 ALA CB 1 1
2 3753 1 1 80 ALA H H 12.651 -14.322 -1.482 1.00 . A A . 80 ALA H 1 1
2 3754 1 1 80 ALA HA H 15.452 -13.681 -1.505 1.00 . A A . 80 ALA HA 1 1
2 3755 1 1 80 ALA HB1 H 13.143 -12.498 0.085 1.00 . A A . 80 ALA HB1 1 1
2 3756 1 1 80 ALA HB2 H 14.751 -11.777 -0.139 1.00 . A A . 80 ALA HB2 1 1
2 3757 1 1 80 ALA HB3 H 13.663 -11.992 -1.528 1.00 . A A . 80 ALA HB3 1 1
2 3758 1 1 80 ALA N N 13.610 -14.637 -1.469 1.00 . A A . 80 ALA N 1 1
2 3759 1 1 80 ALA O O 16.357 -14.298 0.719 1.00 . A A . 80 ALA O 1 1
2 3760 1 1 81 LEU C C 15.505 -17.010 2.203 1.00 . A A . 81 LEU C 1 1
2 3761 1 1 81 LEU CA C 14.705 -15.742 2.476 1.00 . A A . 81 LEU CA 1 1
2 3762 1 1 81 LEU CB C 13.459 -16.027 3.304 1.00 . A A . 81 LEU CB 1 1
2 3763 1 1 81 LEU CD1 C 14.495 -15.850 5.610 1.00 . A A . 81 LEU CD1 1 1
2 3764 1 1 81 LEU CD2 C 12.388 -17.097 5.300 1.00 . A A . 81 LEU CD2 1 1
2 3765 1 1 81 LEU CG C 13.709 -16.720 4.641 1.00 . A A . 81 LEU CG 1 1
2 3766 1 1 81 LEU H H 13.338 -15.058 1.020 1.00 . A A . 81 LEU H 1 1
2 3767 1 1 81 LEU HA H 15.359 -15.071 3.053 1.00 . A A . 81 LEU HA 1 1
2 3768 1 1 81 LEU HB2 H 12.927 -15.096 3.484 1.00 . A A . 81 LEU HB2 1 1
2 3769 1 1 81 LEU HB3 H 12.801 -16.672 2.713 1.00 . A A . 81 LEU HB3 1 1
2 3770 1 1 81 LEU HD11 H 14.579 -16.351 6.577 1.00 . A A . 81 LEU HD11 1 1
2 3771 1 1 81 LEU HD12 H 13.994 -14.886 5.754 1.00 . A A . 81 LEU HD12 1 1
2 3772 1 1 81 LEU HD13 H 15.495 -15.681 5.229 1.00 . A A . 81 LEU HD13 1 1
2 3773 1 1 81 LEU HD21 H 12.575 -17.661 6.214 1.00 . A A . 81 LEU HD21 1 1
2 3774 1 1 81 LEU HD22 H 11.798 -17.726 4.622 1.00 . A A . 81 LEU HD22 1 1
2 3775 1 1 81 LEU HD23 H 11.821 -16.196 5.538 1.00 . A A . 81 LEU HD23 1 1
2 3776 1 1 81 LEU HG H 14.269 -17.649 4.478 1.00 . A A . 81 LEU HG 1 1
2 3777 1 1 81 LEU N N 14.309 -15.055 1.267 1.00 . A A . 81 LEU N 1 1
2 3778 1 1 81 LEU O O 16.443 -17.314 2.941 1.00 . A A . 81 LEU O 1 1
2 3779 1 1 82 ALA C C 17.270 -18.963 0.512 1.00 . A A . 82 ALA C 1 1
2 3780 1 1 82 ALA CA C 15.775 -19.028 0.821 1.00 . A A . 82 ALA CA 1 1
2 3781 1 1 82 ALA CB C 14.985 -19.636 -0.338 1.00 . A A . 82 ALA CB 1 1
2 3782 1 1 82 ALA H H 14.358 -17.477 0.614 1.00 . A A . 82 ALA H 1 1
2 3783 1 1 82 ALA HA H 15.673 -19.672 1.686 1.00 . A A . 82 ALA HA 1 1
2 3784 1 1 82 ALA HB1 H 15.430 -20.587 -0.620 1.00 . A A . 82 ALA HB1 1 1
2 3785 1 1 82 ALA HB2 H 13.957 -19.798 -0.026 1.00 . A A . 82 ALA HB2 1 1
2 3786 1 1 82 ALA HB3 H 15.006 -18.969 -1.191 1.00 . A A . 82 ALA HB3 1 1
2 3787 1 1 82 ALA N N 15.170 -17.752 1.151 1.00 . A A . 82 ALA N 1 1
2 3788 1 1 82 ALA O O 17.957 -19.968 0.622 1.00 . A A . 82 ALA O 1 1
2 3789 1 1 83 GLU C C 19.999 -17.629 1.315 1.00 . A A . 83 GLU C 1 1
2 3790 1 1 83 GLU CA C 19.213 -17.534 0.016 1.00 . A A . 83 GLU CA 1 1
2 3791 1 1 83 GLU CB C 19.437 -16.137 -0.566 1.00 . A A . 83 GLU CB 1 1
2 3792 1 1 83 GLU CD C 19.302 -16.638 -3.060 1.00 . A A . 83 GLU CD 1 1
2 3793 1 1 83 GLU CG C 18.734 -15.844 -1.896 1.00 . A A . 83 GLU CG 1 1
2 3794 1 1 83 GLU H H 17.163 -16.995 0.092 1.00 . A A . 83 GLU H 1 1
2 3795 1 1 83 GLU HA H 19.623 -18.272 -0.664 1.00 . A A . 83 GLU HA 1 1
2 3796 1 1 83 GLU HB2 H 19.079 -15.411 0.165 1.00 . A A . 83 GLU HB2 1 1
2 3797 1 1 83 GLU HB3 H 20.504 -15.980 -0.698 1.00 . A A . 83 GLU HB3 1 1
2 3798 1 1 83 GLU HG2 H 17.671 -16.020 -1.802 1.00 . A A . 83 GLU HG2 1 1
2 3799 1 1 83 GLU HG3 H 18.869 -14.776 -2.094 1.00 . A A . 83 GLU HG3 1 1
2 3800 1 1 83 GLU N N 17.791 -17.775 0.181 1.00 . A A . 83 GLU N 1 1
2 3801 1 1 83 GLU O O 21.217 -17.752 1.279 1.00 . A A . 83 GLU O 1 1
2 3802 1 1 83 GLU OE1 O 18.815 -17.750 -3.344 1.00 . A A . 83 GLU OE1 1 1
2 3803 1 1 83 GLU OE2 O 20.232 -16.150 -3.744 1.00 . A A . 83 GLU OE2 1 1
2 3804 1 1 84 LEU C C 20.264 -18.711 4.512 1.00 . A A . 84 LEU C 1 1
2 3805 1 1 84 LEU CA C 20.012 -17.405 3.771 1.00 . A A . 84 LEU CA 1 1
2 3806 1 1 84 LEU CB C 19.264 -16.375 4.621 1.00 . A A . 84 LEU CB 1 1
2 3807 1 1 84 LEU CD1 C 18.465 -14.034 4.993 1.00 . A A . 84 LEU CD1 1 1
2 3808 1 1 84 LEU CD2 C 20.415 -14.372 3.525 1.00 . A A . 84 LEU CD2 1 1
2 3809 1 1 84 LEU CG C 19.097 -14.995 3.979 1.00 . A A . 84 LEU CG 1 1
2 3810 1 1 84 LEU H H 18.346 -17.473 2.469 1.00 . A A . 84 LEU H 1 1
2 3811 1 1 84 LEU HA H 21.006 -17.004 3.600 1.00 . A A . 84 LEU HA 1 1
2 3812 1 1 84 LEU HB2 H 18.281 -16.761 4.863 1.00 . A A . 84 LEU HB2 1 1
2 3813 1 1 84 LEU HB3 H 19.815 -16.246 5.557 1.00 . A A . 84 LEU HB3 1 1
2 3814 1 1 84 LEU HD11 H 17.514 -14.437 5.334 1.00 . A A . 84 LEU HD11 1 1
2 3815 1 1 84 LEU HD12 H 18.299 -13.064 4.509 1.00 . A A . 84 LEU HD12 1 1
2 3816 1 1 84 LEU HD13 H 19.136 -13.891 5.842 1.00 . A A . 84 LEU HD13 1 1
2 3817 1 1 84 LEU HD21 H 20.841 -14.941 2.702 1.00 . A A . 84 LEU HD21 1 1
2 3818 1 1 84 LEU HD22 H 21.126 -14.332 4.357 1.00 . A A . 84 LEU HD22 1 1
2 3819 1 1 84 LEU HD23 H 20.233 -13.360 3.161 1.00 . A A . 84 LEU HD23 1 1
2 3820 1 1 84 LEU HG H 18.427 -15.070 3.122 1.00 . A A . 84 LEU HG 1 1
2 3821 1 1 84 LEU N N 19.355 -17.550 2.491 1.00 . A A . 84 LEU N 1 1
2 3822 1 1 84 LEU O O 20.848 -18.680 5.594 1.00 . A A . 84 LEU O 1 1
2 3823 1 1 85 ASP C C 21.828 -21.372 3.967 1.00 . A A . 85 ASP C 1 1
2 3824 1 1 85 ASP CA C 20.381 -21.145 4.401 1.00 . A A . 85 ASP CA 1 1
2 3825 1 1 85 ASP CB C 19.481 -22.273 3.889 1.00 . A A . 85 ASP CB 1 1
2 3826 1 1 85 ASP CG C 20.074 -23.655 4.137 1.00 . A A . 85 ASP CG 1 1
2 3827 1 1 85 ASP H H 19.442 -19.810 3.042 1.00 . A A . 85 ASP H 1 1
2 3828 1 1 85 ASP HA H 20.352 -21.172 5.490 1.00 . A A . 85 ASP HA 1 1
2 3829 1 1 85 ASP HB2 H 18.514 -22.208 4.382 1.00 . A A . 85 ASP HB2 1 1
2 3830 1 1 85 ASP HB3 H 19.326 -22.144 2.817 1.00 . A A . 85 ASP HB3 1 1
2 3831 1 1 85 ASP N N 19.903 -19.857 3.950 1.00 . A A . 85 ASP N 1 1
2 3832 1 1 85 ASP O O 22.155 -21.309 2.782 1.00 . A A . 85 ASP O 1 1
2 3833 1 1 85 ASP OD1 O 20.666 -23.880 5.217 1.00 . A A . 85 ASP OD1 1 1
2 3834 1 1 85 ASP OD2 O 20.022 -24.494 3.210 1.00 . A A . 85 ASP OD2 1 1
2 3835 1 1 86 SER C C 24.422 -23.415 4.334 1.00 . A A . 86 SER C 1 1
2 3836 1 1 86 SER CA C 24.103 -21.971 4.678 1.00 . A A . 86 SER CA 1 1
2 3837 1 1 86 SER CB C 24.913 -21.525 5.892 1.00 . A A . 86 SER CB 1 1
2 3838 1 1 86 SER H H 22.371 -21.730 5.877 1.00 . A A . 86 SER H 1 1
2 3839 1 1 86 SER HA H 24.432 -21.369 3.826 1.00 . A A . 86 SER HA 1 1
2 3840 1 1 86 SER HB2 H 24.633 -22.124 6.756 1.00 . A A . 86 SER HB2 1 1
2 3841 1 1 86 SER HB3 H 25.974 -21.670 5.685 1.00 . A A . 86 SER HB3 1 1
2 3842 1 1 86 SER HG H 24.810 -19.668 5.368 1.00 . A A . 86 SER HG 1 1
2 3843 1 1 86 SER N N 22.694 -21.707 4.917 1.00 . A A . 86 SER N 1 1
2 3844 1 1 86 SER O O 25.521 -23.699 3.858 1.00 . A A . 86 SER O 1 1
2 3845 1 1 86 SER OG O 24.687 -20.160 6.174 1.00 . A A . 86 SER OG 1 1
2 3846 1 1 87 ASN C C 23.335 -26.663 3.583 1.00 . A A . 87 ASN C 1 1
2 3847 1 1 87 ASN CA C 23.820 -25.767 4.711 1.00 . A A . 87 ASN CA 1 1
2 3848 1 1 87 ASN CB C 23.219 -26.266 6.028 1.00 . A A . 87 ASN CB 1 1
2 3849 1 1 87 ASN CG C 23.584 -25.412 7.234 1.00 . A A . 87 ASN CG 1 1
2 3850 1 1 87 ASN H H 22.600 -24.058 4.908 1.00 . A A . 87 ASN H 1 1
2 3851 1 1 87 ASN HA H 24.910 -25.894 4.766 1.00 . A A . 87 ASN HA 1 1
2 3852 1 1 87 ASN HB2 H 22.138 -26.286 5.934 1.00 . A A . 87 ASN HB2 1 1
2 3853 1 1 87 ASN HB3 H 23.563 -27.289 6.218 1.00 . A A . 87 ASN HB3 1 1
2 3854 1 1 87 ASN HD21 H 25.118 -24.640 8.301 1.00 . A A . 87 ASN HD21 1 1
2 3855 1 1 87 ASN HD22 H 25.593 -25.713 6.985 1.00 . A A . 87 ASN HD22 1 1
2 3856 1 1 87 ASN N N 23.505 -24.365 4.587 1.00 . A A . 87 ASN N 1 1
2 3857 1 1 87 ASN ND2 N 24.878 -25.231 7.518 1.00 . A A . 87 ASN ND2 1 1
2 3858 1 1 87 ASN O O 23.841 -27.770 3.421 1.00 . A A . 87 ASN O 1 1
2 3859 1 1 87 ASN OD1 O 22.704 -24.866 7.884 1.00 . A A . 87 ASN OD1 1 1
2 3860 1 1 88 GLY C C 20.641 -28.032 2.667 1.00 . A A . 88 GLY C 1 1
2 3861 1 1 88 GLY CA C 21.570 -27.076 1.932 1.00 . A A . 88 GLY CA 1 1
2 3862 1 1 88 GLY H H 21.943 -25.313 3.018 1.00 . A A . 88 GLY H 1 1
2 3863 1 1 88 GLY HA2 H 20.958 -26.443 1.285 1.00 . A A . 88 GLY HA2 1 1
2 3864 1 1 88 GLY HA3 H 22.248 -27.649 1.304 1.00 . A A . 88 GLY HA3 1 1
2 3865 1 1 88 GLY N N 22.325 -26.231 2.831 1.00 . A A . 88 GLY N 1 1
2 3866 1 1 88 GLY O O 20.517 -29.188 2.263 1.00 . A A . 88 GLY O 1 1
2 3867 1 1 89 ASP C C 17.650 -27.896 4.440 1.00 . A A . 89 ASP C 1 1
2 3868 1 1 89 ASP CA C 19.092 -28.359 4.561 1.00 . A A . 89 ASP CA 1 1
2 3869 1 1 89 ASP CB C 19.540 -28.405 6.020 1.00 . A A . 89 ASP CB 1 1
2 3870 1 1 89 ASP CG C 19.598 -27.054 6.717 1.00 . A A . 89 ASP CG 1 1
2 3871 1 1 89 ASP H H 20.129 -26.606 3.991 1.00 . A A . 89 ASP H 1 1
2 3872 1 1 89 ASP HA H 19.101 -29.390 4.198 1.00 . A A . 89 ASP HA 1 1
2 3873 1 1 89 ASP HB2 H 18.867 -29.055 6.573 1.00 . A A . 89 ASP HB2 1 1
2 3874 1 1 89 ASP HB3 H 20.528 -28.859 6.055 1.00 . A A . 89 ASP HB3 1 1
2 3875 1 1 89 ASP N N 20.010 -27.581 3.761 1.00 . A A . 89 ASP N 1 1
2 3876 1 1 89 ASP O O 16.759 -28.489 5.053 1.00 . A A . 89 ASP O 1 1
2 3877 1 1 89 ASP OD1 O 18.988 -26.064 6.262 1.00 . A A . 89 ASP OD1 1 1
2 3878 1 1 89 ASP OD2 O 20.277 -26.906 7.754 1.00 . A A . 89 ASP OD2 1 1
2 3879 1 1 90 ASN C C 15.383 -25.691 4.615 1.00 . A A . 90 ASN C 1 1
2 3880 1 1 90 ASN CA C 16.104 -26.250 3.394 1.00 . A A . 90 ASN CA 1 1
2 3881 1 1 90 ASN CB C 15.271 -27.195 2.518 1.00 . A A . 90 ASN CB 1 1
2 3882 1 1 90 ASN CG C 14.335 -26.443 1.582 1.00 . A A . 90 ASN CG 1 1
2 3883 1 1 90 ASN H H 18.184 -26.440 3.178 1.00 . A A . 90 ASN H 1 1
2 3884 1 1 90 ASN HA H 16.317 -25.374 2.776 1.00 . A A . 90 ASN HA 1 1
2 3885 1 1 90 ASN HB2 H 15.926 -27.787 1.889 1.00 . A A . 90 ASN HB2 1 1
2 3886 1 1 90 ASN HB3 H 14.712 -27.890 3.146 1.00 . A A . 90 ASN HB3 1 1
2 3887 1 1 90 ASN HD21 H 12.619 -27.105 2.476 1.00 . A A . 90 ASN HD21 1 1
2 3888 1 1 90 ASN HD22 H 12.450 -26.109 1.025 1.00 . A A . 90 ASN HD22 1 1
2 3889 1 1 90 ASN N N 17.392 -26.858 3.646 1.00 . A A . 90 ASN N 1 1
2 3890 1 1 90 ASN ND2 N 13.016 -26.556 1.728 1.00 . A A . 90 ASN ND2 1 1
2 3891 1 1 90 ASN O O 14.160 -25.542 4.582 1.00 . A A . 90 ASN O 1 1
2 3892 1 1 90 ASN OD1 O 14.790 -25.718 0.693 1.00 . A A . 90 ASN OD1 1 1
2 3893 1 1 91 ILE C C 16.414 -23.574 7.369 1.00 . A A . 91 ILE C 1 1
2 3894 1 1 91 ILE CA C 15.543 -24.715 6.859 1.00 . A A . 91 ILE CA 1 1
2 3895 1 1 91 ILE CB C 15.237 -25.715 7.976 1.00 . A A . 91 ILE CB 1 1
2 3896 1 1 91 ILE CD1 C 16.275 -27.182 9.787 1.00 . A A . 91 ILE CD1 1 1
2 3897 1 1 91 ILE CG1 C 16.465 -26.487 8.450 1.00 . A A . 91 ILE CG1 1 1
2 3898 1 1 91 ILE CG2 C 14.127 -26.674 7.566 1.00 . A A . 91 ILE CG2 1 1
2 3899 1 1 91 ILE H H 17.081 -25.538 5.682 1.00 . A A . 91 ILE H 1 1
2 3900 1 1 91 ILE HA H 14.595 -24.254 6.597 1.00 . A A . 91 ILE HA 1 1
2 3901 1 1 91 ILE HB H 14.869 -25.139 8.826 1.00 . A A . 91 ILE HB 1 1
2 3902 1 1 91 ILE HD11 H 15.932 -26.464 10.540 1.00 . A A . 91 ILE HD11 1 1
2 3903 1 1 91 ILE HD12 H 15.547 -27.990 9.709 1.00 . A A . 91 ILE HD12 1 1
2 3904 1 1 91 ILE HD13 H 17.226 -27.604 10.118 1.00 . A A . 91 ILE HD13 1 1
2 3905 1 1 91 ILE HG12 H 16.742 -27.234 7.704 1.00 . A A . 91 ILE HG12 1 1
2 3906 1 1 91 ILE HG13 H 17.306 -25.802 8.553 1.00 . A A . 91 ILE HG13 1 1
2 3907 1 1 91 ILE HG21 H 13.260 -26.102 7.220 1.00 . A A . 91 ILE HG21 1 1
2 3908 1 1 91 ILE HG22 H 14.468 -27.319 6.762 1.00 . A A . 91 ILE HG22 1 1
2 3909 1 1 91 ILE HG23 H 13.819 -27.284 8.408 1.00 . A A . 91 ILE HG23 1 1
2 3910 1 1 91 ILE N N 16.090 -25.356 5.691 1.00 . A A . 91 ILE N 1 1
2 3911 1 1 91 ILE O O 17.628 -23.560 7.165 1.00 . A A . 91 ILE O 1 1
2 3912 1 1 92 ILE C C 16.470 -21.852 10.245 1.00 . A A . 92 ILE C 1 1
2 3913 1 1 92 ILE CA C 16.483 -21.538 8.756 1.00 . A A . 92 ILE CA 1 1
2 3914 1 1 92 ILE CB C 15.872 -20.176 8.421 1.00 . A A . 92 ILE CB 1 1
2 3915 1 1 92 ILE CD1 C 17.213 -19.790 6.231 1.00 . A A . 92 ILE CD1 1 1
2 3916 1 1 92 ILE CG1 C 15.855 -19.867 6.923 1.00 . A A . 92 ILE CG1 1 1
2 3917 1 1 92 ILE CG2 C 16.577 -19.048 9.171 1.00 . A A . 92 ILE CG2 1 1
2 3918 1 1 92 ILE H H 14.808 -22.704 8.202 1.00 . A A . 92 ILE H 1 1
2 3919 1 1 92 ILE HA H 17.526 -21.501 8.435 1.00 . A A . 92 ILE HA 1 1
2 3920 1 1 92 ILE HB H 14.831 -20.185 8.753 1.00 . A A . 92 ILE HB 1 1
2 3921 1 1 92 ILE HD11 H 17.069 -19.551 5.179 1.00 . A A . 92 ILE HD11 1 1
2 3922 1 1 92 ILE HD12 H 17.823 -19.012 6.674 1.00 . A A . 92 ILE HD12 1 1
2 3923 1 1 92 ILE HD13 H 17.730 -20.747 6.299 1.00 . A A . 92 ILE HD13 1 1
2 3924 1 1 92 ILE HG12 H 15.259 -20.631 6.413 1.00 . A A . 92 ILE HG12 1 1
2 3925 1 1 92 ILE HG13 H 15.342 -18.920 6.767 1.00 . A A . 92 ILE HG13 1 1
2 3926 1 1 92 ILE HG21 H 17.656 -19.106 9.042 1.00 . A A . 92 ILE HG21 1 1
2 3927 1 1 92 ILE HG22 H 16.213 -18.090 8.813 1.00 . A A . 92 ILE HG22 1 1
2 3928 1 1 92 ILE HG23 H 16.333 -19.114 10.232 1.00 . A A . 92 ILE HG23 1 1
2 3929 1 1 92 ILE N N 15.796 -22.612 8.061 1.00 . A A . 92 ILE N 1 1
2 3930 1 1 92 ILE O O 15.405 -21.909 10.857 1.00 . A A . 92 ILE O 1 1
2 3931 1 1 93 ASN C C 19.156 -22.020 12.749 1.00 . A A . 93 ASN C 1 1
2 3932 1 1 93 ASN CA C 17.883 -22.591 12.158 1.00 . A A . 93 ASN CA 1 1
2 3933 1 1 93 ASN CB C 17.874 -24.113 12.115 1.00 . A A . 93 ASN CB 1 1
2 3934 1 1 93 ASN CG C 18.992 -24.724 11.278 1.00 . A A . 93 ASN CG 1 1
2 3935 1 1 93 ASN H H 18.481 -21.977 10.243 1.00 . A A . 93 ASN H 1 1
2 3936 1 1 93 ASN HA H 17.058 -22.268 12.795 1.00 . A A . 93 ASN HA 1 1
2 3937 1 1 93 ASN HB2 H 17.943 -24.503 13.130 1.00 . A A . 93 ASN HB2 1 1
2 3938 1 1 93 ASN HB3 H 16.928 -24.460 11.697 1.00 . A A . 93 ASN HB3 1 1
2 3939 1 1 93 ASN HD21 H 19.980 -25.473 12.921 1.00 . A A . 93 ASN HD21 1 1
2 3940 1 1 93 ASN HD22 H 20.638 -25.887 11.347 1.00 . A A . 93 ASN HD22 1 1
2 3941 1 1 93 ASN N N 17.651 -22.088 10.812 1.00 . A A . 93 ASN N 1 1
2 3942 1 1 93 ASN ND2 N 19.984 -25.360 11.921 1.00 . A A . 93 ASN ND2 1 1
2 3943 1 1 93 ASN O O 19.928 -21.364 12.046 1.00 . A A . 93 ASN O 1 1
2 3944 1 1 93 ASN OD1 O 19.020 -24.647 10.054 1.00 . A A . 93 ASN OD1 1 1
2 3945 1 1 94 ALA C C 21.924 -21.860 14.206 1.00 . A A . 94 ALA C 1 1
2 3946 1 1 94 ALA CA C 20.525 -21.641 14.767 1.00 . A A . 94 ALA CA 1 1
2 3947 1 1 94 ALA CB C 20.419 -22.077 16.225 1.00 . A A . 94 ALA CB 1 1
2 3948 1 1 94 ALA H H 18.779 -22.804 14.566 1.00 . A A . 94 ALA H 1 1
2 3949 1 1 94 ALA HA H 20.366 -20.561 14.735 1.00 . A A . 94 ALA HA 1 1
2 3950 1 1 94 ALA HB1 H 19.444 -21.806 16.627 1.00 . A A . 94 ALA HB1 1 1
2 3951 1 1 94 ALA HB2 H 20.559 -23.153 16.308 1.00 . A A . 94 ALA HB2 1 1
2 3952 1 1 94 ALA HB3 H 21.193 -21.567 16.815 1.00 . A A . 94 ALA HB3 1 1
2 3953 1 1 94 ALA N N 19.434 -22.258 14.037 1.00 . A A . 94 ALA N 1 1
2 3954 1 1 94 ALA O O 22.831 -21.114 14.562 1.00 . A A . 94 ALA O 1 1
2 3955 1 1 95 ALA C C 23.624 -22.016 11.481 1.00 . A A . 95 ALA C 1 1
2 3956 1 1 95 ALA CA C 23.360 -23.034 12.579 1.00 . A A . 95 ALA CA 1 1
2 3957 1 1 95 ALA CB C 23.325 -24.444 12.006 1.00 . A A . 95 ALA CB 1 1
2 3958 1 1 95 ALA H H 21.342 -23.444 13.105 1.00 . A A . 95 ALA H 1 1
2 3959 1 1 95 ALA HA H 24.188 -22.976 13.280 1.00 . A A . 95 ALA HA 1 1
2 3960 1 1 95 ALA HB1 H 23.143 -25.171 12.792 1.00 . A A . 95 ALA HB1 1 1
2 3961 1 1 95 ALA HB2 H 22.534 -24.518 11.253 1.00 . A A . 95 ALA HB2 1 1
2 3962 1 1 95 ALA HB3 H 24.278 -24.674 11.528 1.00 . A A . 95 ALA HB3 1 1
2 3963 1 1 95 ALA N N 22.124 -22.835 13.309 1.00 . A A . 95 ALA N 1 1
2 3964 1 1 95 ALA O O 24.769 -21.834 11.093 1.00 . A A . 95 ALA O 1 1
2 3965 1 1 96 ASP C C 23.067 -18.950 10.657 1.00 . A A . 96 ASP C 1 1
2 3966 1 1 96 ASP CA C 22.723 -20.269 9.983 1.00 . A A . 96 ASP CA 1 1
2 3967 1 1 96 ASP CB C 21.441 -20.132 9.154 1.00 . A A . 96 ASP CB 1 1
2 3968 1 1 96 ASP CG C 20.942 -21.438 8.559 1.00 . A A . 96 ASP CG 1 1
2 3969 1 1 96 ASP H H 21.680 -21.483 11.350 1.00 . A A . 96 ASP H 1 1
2 3970 1 1 96 ASP HA H 23.525 -20.527 9.289 1.00 . A A . 96 ASP HA 1 1
2 3971 1 1 96 ASP HB2 H 20.657 -19.728 9.796 1.00 . A A . 96 ASP HB2 1 1
2 3972 1 1 96 ASP HB3 H 21.604 -19.418 8.348 1.00 . A A . 96 ASP HB3 1 1
2 3973 1 1 96 ASP N N 22.598 -21.335 10.954 1.00 . A A . 96 ASP N 1 1
2 3974 1 1 96 ASP O O 22.386 -18.535 11.597 1.00 . A A . 96 ASP O 1 1
2 3975 1 1 96 ASP OD1 O 19.905 -21.993 8.980 1.00 . A A . 96 ASP OD1 1 1
2 3976 1 1 96 ASP OD2 O 21.543 -21.996 7.616 1.00 . A A . 96 ASP OD2 1 1
2 3977 1 1 97 ALA C C 23.384 -15.894 10.683 1.00 . A A . 97 ALA C 1 1
2 3978 1 1 97 ALA CA C 24.479 -16.950 10.766 1.00 . A A . 97 ALA CA 1 1
2 3979 1 1 97 ALA CB C 25.777 -16.490 10.121 1.00 . A A . 97 ALA CB 1 1
2 3980 1 1 97 ALA H H 24.655 -18.589 9.444 1.00 . A A . 97 ALA H 1 1
2 3981 1 1 97 ALA HA H 24.684 -17.101 11.831 1.00 . A A . 97 ALA HA 1 1
2 3982 1 1 97 ALA HB1 H 25.634 -16.360 9.041 1.00 . A A . 97 ALA HB1 1 1
2 3983 1 1 97 ALA HB2 H 26.085 -15.537 10.548 1.00 . A A . 97 ALA HB2 1 1
2 3984 1 1 97 ALA HB3 H 26.561 -17.227 10.292 1.00 . A A . 97 ALA HB3 1 1
2 3985 1 1 97 ALA N N 24.084 -18.216 10.188 1.00 . A A . 97 ALA N 1 1
2 3986 1 1 97 ALA O O 23.269 -15.060 11.571 1.00 . A A . 97 ALA O 1 1
2 3987 1 1 98 ALA C C 20.349 -15.314 10.686 1.00 . A A . 98 ALA C 1 1
2 3988 1 1 98 ALA CA C 21.337 -15.151 9.542 1.00 . A A . 98 ALA CA 1 1
2 3989 1 1 98 ALA CB C 20.687 -15.477 8.200 1.00 . A A . 98 ALA CB 1 1
2 3990 1 1 98 ALA H H 22.703 -16.660 8.950 1.00 . A A . 98 ALA H 1 1
2 3991 1 1 98 ALA HA H 21.641 -14.108 9.524 1.00 . A A . 98 ALA HA 1 1
2 3992 1 1 98 ALA HB1 H 21.388 -15.267 7.388 1.00 . A A . 98 ALA HB1 1 1
2 3993 1 1 98 ALA HB2 H 20.381 -16.521 8.163 1.00 . A A . 98 ALA HB2 1 1
2 3994 1 1 98 ALA HB3 H 19.801 -14.843 8.067 1.00 . A A . 98 ALA HB3 1 1
2 3995 1 1 98 ALA N N 22.527 -15.972 9.665 1.00 . A A . 98 ALA N 1 1
2 3996 1 1 98 ALA O O 19.628 -14.381 11.010 1.00 . A A . 98 ALA O 1 1
2 3997 1 1 99 PHE C C 19.752 -15.751 13.683 1.00 . A A . 99 PHE C 1 1
2 3998 1 1 99 PHE CA C 19.461 -16.689 12.517 1.00 . A A . 99 PHE CA 1 1
2 3999 1 1 99 PHE CB C 19.594 -18.147 12.940 1.00 . A A . 99 PHE CB 1 1
2 4000 1 1 99 PHE CD1 C 17.374 -19.293 13.302 1.00 . A A . 99 PHE CD1 1 1
2 4001 1 1 99 PHE CD2 C 18.643 -18.602 15.245 1.00 . A A . 99 PHE CD2 1 1
2 4002 1 1 99 PHE CE1 C 16.400 -19.851 14.125 1.00 . A A . 99 PHE CE1 1 1
2 4003 1 1 99 PHE CE2 C 17.667 -19.173 16.074 1.00 . A A . 99 PHE CE2 1 1
2 4004 1 1 99 PHE CG C 18.498 -18.673 13.845 1.00 . A A . 99 PHE CG 1 1
2 4005 1 1 99 PHE CZ C 16.544 -19.799 15.518 1.00 . A A . 99 PHE CZ 1 1
2 4006 1 1 99 PHE H H 20.973 -17.193 11.144 1.00 . A A . 99 PHE H 1 1
2 4007 1 1 99 PHE HA H 18.430 -16.519 12.220 1.00 . A A . 99 PHE HA 1 1
2 4008 1 1 99 PHE HB2 H 19.587 -18.763 12.037 1.00 . A A . 99 PHE HB2 1 1
2 4009 1 1 99 PHE HB3 H 20.553 -18.298 13.433 1.00 . A A . 99 PHE HB3 1 1
2 4010 1 1 99 PHE HD1 H 17.274 -19.369 12.224 1.00 . A A . 99 PHE HD1 1 1
2 4011 1 1 99 PHE HD2 H 19.511 -18.128 15.680 1.00 . A A . 99 PHE HD2 1 1
2 4012 1 1 99 PHE HE1 H 15.540 -20.340 13.697 1.00 . A A . 99 PHE HE1 1 1
2 4013 1 1 99 PHE HE2 H 17.793 -19.139 17.144 1.00 . A A . 99 PHE HE2 1 1
2 4014 1 1 99 PHE HZ H 15.801 -20.243 16.162 1.00 . A A . 99 PHE HZ 1 1
2 4015 1 1 99 PHE N N 20.323 -16.456 11.381 1.00 . A A . 99 PHE N 1 1
2 4016 1 1 99 PHE O O 18.847 -15.445 14.470 1.00 . A A . 99 PHE O 1 1
2 4017 1 1 100 GLN C C 20.985 -12.858 14.503 1.00 . A A . 100 GLN C 1 1
2 4018 1 1 100 GLN CA C 21.375 -14.293 14.817 1.00 . A A . 100 GLN CA 1 1
2 4019 1 1 100 GLN CB C 22.885 -14.409 15.054 1.00 . A A . 100 GLN CB 1 1
2 4020 1 1 100 GLN CD C 24.797 -15.883 15.885 1.00 . A A . 100 GLN CD 1 1
2 4021 1 1 100 GLN CG C 23.336 -15.807 15.460 1.00 . A A . 100 GLN CG 1 1
2 4022 1 1 100 GLN H H 21.664 -15.508 13.107 1.00 . A A . 100 GLN H 1 1
2 4023 1 1 100 GLN HA H 20.881 -14.562 15.751 1.00 . A A . 100 GLN HA 1 1
2 4024 1 1 100 GLN HB2 H 23.418 -14.111 14.150 1.00 . A A . 100 GLN HB2 1 1
2 4025 1 1 100 GLN HB3 H 23.147 -13.706 15.849 1.00 . A A . 100 GLN HB3 1 1
2 4026 1 1 100 GLN HE21 H 24.682 -17.884 16.321 1.00 . A A . 100 GLN HE21 1 1
2 4027 1 1 100 GLN HE22 H 26.199 -17.077 16.691 1.00 . A A . 100 GLN HE22 1 1
2 4028 1 1 100 GLN HG2 H 22.716 -16.140 16.300 1.00 . A A . 100 GLN HG2 1 1
2 4029 1 1 100 GLN HG3 H 23.182 -16.498 14.639 1.00 . A A . 100 GLN HG3 1 1
2 4030 1 1 100 GLN N N 20.976 -15.236 13.799 1.00 . A A . 100 GLN N 1 1
2 4031 1 1 100 GLN NE2 N 25.263 -17.057 16.319 1.00 . A A . 100 GLN NE2 1 1
2 4032 1 1 100 GLN O O 20.791 -12.057 15.405 1.00 . A A . 100 GLN O 1 1
2 4033 1 1 100 GLN OE1 O 25.543 -14.920 15.859 1.00 . A A . 100 GLN OE1 1 1
2 4034 1 1 101 SER C C 19.030 -10.991 12.383 1.00 . A A . 101 SER C 1 1
2 4035 1 1 101 SER CA C 20.485 -11.184 12.754 1.00 . A A . 101 SER CA 1 1
2 4036 1 1 101 SER CB C 21.413 -10.790 11.603 1.00 . A A . 101 SER CB 1 1
2 4037 1 1 101 SER H H 20.965 -13.220 12.507 1.00 . A A . 101 SER H 1 1
2 4038 1 1 101 SER HA H 20.686 -10.471 13.560 1.00 . A A . 101 SER HA 1 1
2 4039 1 1 101 SER HB2 H 21.135 -9.804 11.241 1.00 . A A . 101 SER HB2 1 1
2 4040 1 1 101 SER HB3 H 22.437 -10.745 11.985 1.00 . A A . 101 SER HB3 1 1
2 4041 1 1 101 SER HG H 22.213 -11.717 10.118 1.00 . A A . 101 SER HG 1 1
2 4042 1 1 101 SER N N 20.822 -12.513 13.224 1.00 . A A . 101 SER N 1 1
2 4043 1 1 101 SER O O 18.539 -9.868 12.413 1.00 . A A . 101 SER O 1 1
2 4044 1 1 101 SER OG O 21.351 -11.710 10.548 1.00 . A A . 101 SER OG 1 1
2 4045 1 1 102 LEU C C 16.114 -11.584 13.167 1.00 . A A . 102 LEU C 1 1
2 4046 1 1 102 LEU CA C 16.851 -12.058 11.915 1.00 . A A . 102 LEU CA 1 1
2 4047 1 1 102 LEU CB C 16.379 -13.448 11.514 1.00 . A A . 102 LEU CB 1 1
2 4048 1 1 102 LEU CD1 C 16.401 -15.286 9.805 1.00 . A A . 102 LEU CD1 1 1
2 4049 1 1 102 LEU CD2 C 15.570 -13.065 9.152 1.00 . A A . 102 LEU CD2 1 1
2 4050 1 1 102 LEU CG C 16.580 -13.783 10.041 1.00 . A A . 102 LEU CG 1 1
2 4051 1 1 102 LEU H H 18.766 -12.947 12.000 1.00 . A A . 102 LEU H 1 1
2 4052 1 1 102 LEU HA H 16.610 -11.355 11.125 1.00 . A A . 102 LEU HA 1 1
2 4053 1 1 102 LEU HB2 H 16.902 -14.181 12.128 1.00 . A A . 102 LEU HB2 1 1
2 4054 1 1 102 LEU HB3 H 15.315 -13.542 11.734 1.00 . A A . 102 LEU HB3 1 1
2 4055 1 1 102 LEU HD11 H 16.545 -15.505 8.751 1.00 . A A . 102 LEU HD11 1 1
2 4056 1 1 102 LEU HD12 H 15.398 -15.595 10.103 1.00 . A A . 102 LEU HD12 1 1
2 4057 1 1 102 LEU HD13 H 17.140 -15.837 10.379 1.00 . A A . 102 LEU HD13 1 1
2 4058 1 1 102 LEU HD21 H 14.551 -13.331 9.452 1.00 . A A . 102 LEU HD21 1 1
2 4059 1 1 102 LEU HD22 H 15.723 -13.343 8.112 1.00 . A A . 102 LEU HD22 1 1
2 4060 1 1 102 LEU HD23 H 15.686 -11.986 9.246 1.00 . A A . 102 LEU HD23 1 1
2 4061 1 1 102 LEU HG H 17.583 -13.499 9.723 1.00 . A A . 102 LEU HG 1 1
2 4062 1 1 102 LEU N N 18.292 -12.074 12.097 1.00 . A A . 102 LEU N 1 1
2 4063 1 1 102 LEU O O 16.529 -11.846 14.292 1.00 . A A . 102 LEU O 1 1
2 4064 1 1 103 ARG C C 12.629 -10.577 13.428 1.00 . A A . 103 ARG C 1 1
2 4065 1 1 103 ARG CA C 14.043 -10.436 13.941 1.00 . A A . 103 ARG CA 1 1
2 4066 1 1 103 ARG CB C 14.341 -8.971 14.288 1.00 . A A . 103 ARG CB 1 1
2 4067 1 1 103 ARG CD C 15.763 -9.344 16.365 1.00 . A A . 103 ARG CD 1 1
2 4068 1 1 103 ARG CG C 15.677 -8.703 14.991 1.00 . A A . 103 ARG CG 1 1
2 4069 1 1 103 ARG CZ C 18.230 -9.445 16.818 1.00 . A A . 103 ARG CZ 1 1
2 4070 1 1 103 ARG H H 14.745 -10.711 11.983 1.00 . A A . 103 ARG H 1 1
2 4071 1 1 103 ARG HA H 14.123 -11.044 14.849 1.00 . A A . 103 ARG HA 1 1
2 4072 1 1 103 ARG HB2 H 14.330 -8.397 13.372 1.00 . A A . 103 ARG HB2 1 1
2 4073 1 1 103 ARG HB3 H 13.553 -8.590 14.932 1.00 . A A . 103 ARG HB3 1 1
2 4074 1 1 103 ARG HD2 H 14.925 -9.009 16.971 1.00 . A A . 103 ARG HD2 1 1
2 4075 1 1 103 ARG HD3 H 15.706 -10.431 16.281 1.00 . A A . 103 ARG HD3 1 1
2 4076 1 1 103 ARG HE H 16.918 -8.278 17.777 1.00 . A A . 103 ARG HE 1 1
2 4077 1 1 103 ARG HG2 H 16.497 -9.051 14.366 1.00 . A A . 103 ARG HG2 1 1
2 4078 1 1 103 ARG HG3 H 15.789 -7.630 15.103 1.00 . A A . 103 ARG HG3 1 1
2 4079 1 1 103 ARG HH11 H 19.406 -10.844 15.877 1.00 . A A . 103 ARG HH11 1 1
2 4080 1 1 103 ARG HH12 H 17.706 -10.869 15.450 1.00 . A A . 103 ARG HH12 1 1
2 4081 1 1 103 ARG HH21 H 20.212 -9.157 17.118 1.00 . A A . 103 ARG HH21 1 1
2 4082 1 1 103 ARG HH22 H 19.179 -8.067 18.003 1.00 . A A . 103 ARG HH22 1 1
2 4083 1 1 103 ARG N N 14.994 -10.902 12.945 1.00 . A A . 103 ARG N 1 1
2 4084 1 1 103 ARG NE N 17.004 -8.968 17.053 1.00 . A A . 103 ARG NE 1 1
2 4085 1 1 103 ARG NH1 N 18.473 -10.445 15.954 1.00 . A A . 103 ARG NH1 1 1
2 4086 1 1 103 ARG NH2 N 19.290 -8.903 17.439 1.00 . A A . 103 ARG NH2 1 1
2 4087 1 1 103 ARG O O 12.391 -10.839 12.243 1.00 . A A . 103 ARG O 1 1
2 4088 1 1 104 VAL C C 9.853 -8.757 14.362 1.00 . A A . 104 VAL C 1 1
2 4089 1 1 104 VAL CA C 10.260 -10.161 13.953 1.00 . A A . 104 VAL CA 1 1
2 4090 1 1 104 VAL CB C 9.366 -11.245 14.564 1.00 . A A . 104 VAL CB 1 1
2 4091 1 1 104 VAL CG1 C 7.879 -10.993 14.359 1.00 . A A . 104 VAL CG1 1 1
2 4092 1 1 104 VAL CG2 C 9.688 -12.616 13.965 1.00 . A A . 104 VAL CG2 1 1
2 4093 1 1 104 VAL H H 11.911 -10.185 15.273 1.00 . A A . 104 VAL H 1 1
2 4094 1 1 104 VAL HA H 10.153 -10.232 12.864 1.00 . A A . 104 VAL HA 1 1
2 4095 1 1 104 VAL HB H 9.565 -11.280 15.636 1.00 . A A . 104 VAL HB 1 1
2 4096 1 1 104 VAL HG11 H 7.298 -11.815 14.784 1.00 . A A . 104 VAL HG11 1 1
2 4097 1 1 104 VAL HG12 H 7.575 -10.080 14.865 1.00 . A A . 104 VAL HG12 1 1
2 4098 1 1 104 VAL HG13 H 7.654 -10.916 13.296 1.00 . A A . 104 VAL HG13 1 1
2 4099 1 1 104 VAL HG21 H 9.519 -12.600 12.883 1.00 . A A . 104 VAL HG21 1 1
2 4100 1 1 104 VAL HG22 H 10.724 -12.878 14.165 1.00 . A A . 104 VAL HG22 1 1
2 4101 1 1 104 VAL HG23 H 9.049 -13.378 14.411 1.00 . A A . 104 VAL HG23 1 1
2 4102 1 1 104 VAL N N 11.643 -10.377 14.311 1.00 . A A . 104 VAL N 1 1
2 4103 1 1 104 VAL O O 10.235 -8.309 15.450 1.00 . A A . 104 VAL O 1 1
2 4104 1 1 105 TRP C C 7.007 -6.810 13.840 1.00 . A A . 105 TRP C 1 1
2 4105 1 1 105 TRP CA C 8.524 -6.738 13.885 1.00 . A A . 105 TRP CA 1 1
2 4106 1 1 105 TRP CB C 9.092 -5.666 12.960 1.00 . A A . 105 TRP CB 1 1
2 4107 1 1 105 TRP CD1 C 8.090 -3.650 14.136 1.00 . A A . 105 TRP CD1 1 1
2 4108 1 1 105 TRP CD2 C 8.019 -3.474 11.908 1.00 . A A . 105 TRP CD2 1 1
2 4109 1 1 105 TRP CE2 C 7.329 -2.350 12.436 1.00 . A A . 105 TRP CE2 1 1
2 4110 1 1 105 TRP CE3 C 8.149 -3.544 10.514 1.00 . A A . 105 TRP CE3 1 1
2 4111 1 1 105 TRP CG C 8.442 -4.317 13.013 1.00 . A A . 105 TRP CG 1 1
2 4112 1 1 105 TRP CH2 C 6.874 -1.491 10.224 1.00 . A A . 105 TRP CH2 1 1
2 4113 1 1 105 TRP CZ2 C 6.718 -1.395 11.610 1.00 . A A . 105 TRP CZ2 1 1
2 4114 1 1 105 TRP CZ3 C 7.595 -2.557 9.679 1.00 . A A . 105 TRP CZ3 1 1
2 4115 1 1 105 TRP H H 8.805 -8.454 12.667 1.00 . A A . 105 TRP H 1 1
2 4116 1 1 105 TRP HA H 8.803 -6.469 14.898 1.00 . A A . 105 TRP HA 1 1
2 4117 1 1 105 TRP HB2 H 10.157 -5.540 13.174 1.00 . A A . 105 TRP HB2 1 1
2 4118 1 1 105 TRP HB3 H 9.007 -6.029 11.935 1.00 . A A . 105 TRP HB3 1 1
2 4119 1 1 105 TRP HD1 H 8.258 -4.011 15.140 1.00 . A A . 105 TRP HD1 1 1
2 4120 1 1 105 TRP HE1 H 7.029 -1.858 14.484 1.00 . A A . 105 TRP HE1 1 1
2 4121 1 1 105 TRP HE3 H 8.667 -4.387 10.069 1.00 . A A . 105 TRP HE3 1 1
2 4122 1 1 105 TRP HH2 H 6.429 -0.752 9.575 1.00 . A A . 105 TRP HH2 1 1
2 4123 1 1 105 TRP HZ2 H 6.134 -0.597 12.046 1.00 . A A . 105 TRP HZ2 1 1
2 4124 1 1 105 TRP HZ3 H 7.709 -2.638 8.603 1.00 . A A . 105 TRP HZ3 1 1
2 4125 1 1 105 TRP N N 9.088 -8.028 13.541 1.00 . A A . 105 TRP N 1 1
2 4126 1 1 105 TRP NE1 N 7.421 -2.489 13.805 1.00 . A A . 105 TRP NE1 1 1
2 4127 1 1 105 TRP O O 6.437 -7.339 12.888 1.00 . A A . 105 TRP O 1 1
2 4128 1 1 106 GLN C C 4.513 -4.747 15.279 1.00 . A A . 106 GLN C 1 1
2 4129 1 1 106 GLN CA C 4.895 -6.183 14.930 1.00 . A A . 106 GLN CA 1 1
2 4130 1 1 106 GLN CB C 4.316 -7.223 15.886 1.00 . A A . 106 GLN CB 1 1
2 4131 1 1 106 GLN CD C 4.299 -8.234 18.222 1.00 . A A . 106 GLN CD 1 1
2 4132 1 1 106 GLN CG C 4.759 -7.082 17.333 1.00 . A A . 106 GLN CG 1 1
2 4133 1 1 106 GLN H H 6.861 -5.881 15.632 1.00 . A A . 106 GLN H 1 1
2 4134 1 1 106 GLN HA H 4.486 -6.388 13.944 1.00 . A A . 106 GLN HA 1 1
2 4135 1 1 106 GLN HB2 H 3.227 -7.154 15.844 1.00 . A A . 106 GLN HB2 1 1
2 4136 1 1 106 GLN HB3 H 4.595 -8.211 15.532 1.00 . A A . 106 GLN HB3 1 1
2 4137 1 1 106 GLN HE21 H 2.717 -9.211 18.990 1.00 . A A . 106 GLN HE21 1 1
2 4138 1 1 106 GLN HE22 H 2.322 -8.053 17.721 1.00 . A A . 106 GLN HE22 1 1
2 4139 1 1 106 GLN HG2 H 5.852 -7.027 17.388 1.00 . A A . 106 GLN HG2 1 1
2 4140 1 1 106 GLN HG3 H 4.347 -6.163 17.753 1.00 . A A . 106 GLN HG3 1 1
2 4141 1 1 106 GLN N N 6.343 -6.302 14.871 1.00 . A A . 106 GLN N 1 1
2 4142 1 1 106 GLN NE2 N 2.999 -8.526 18.298 1.00 . A A . 106 GLN NE2 1 1
2 4143 1 1 106 GLN O O 5.015 -4.185 16.239 1.00 . A A . 106 GLN O 1 1
2 4144 1 1 106 GLN OE1 O 5.111 -8.862 18.904 1.00 . A A . 106 GLN OE1 1 1
2 4145 1 1 107 ASP C C 2.216 -2.507 15.654 1.00 . A A . 107 ASP C 1 1
2 4146 1 1 107 ASP CA C 3.325 -2.721 14.641 1.00 . A A . 107 ASP CA 1 1
2 4147 1 1 107 ASP CB C 3.031 -2.083 13.285 1.00 . A A . 107 ASP CB 1 1
2 4148 1 1 107 ASP CG C 2.875 -0.571 13.386 1.00 . A A . 107 ASP CG 1 1
2 4149 1 1 107 ASP H H 3.146 -4.667 13.782 1.00 . A A . 107 ASP H 1 1
2 4150 1 1 107 ASP HA H 4.206 -2.218 15.024 1.00 . A A . 107 ASP HA 1 1
2 4151 1 1 107 ASP HB2 H 3.849 -2.292 12.600 1.00 . A A . 107 ASP HB2 1 1
2 4152 1 1 107 ASP HB3 H 2.115 -2.507 12.868 1.00 . A A . 107 ASP HB3 1 1
2 4153 1 1 107 ASP N N 3.636 -4.129 14.492 1.00 . A A . 107 ASP N 1 1
2 4154 1 1 107 ASP O O 1.053 -2.294 15.321 1.00 . A A . 107 ASP O 1 1
2 4155 1 1 107 ASP OD1 O 3.251 0.043 14.402 1.00 . A A . 107 ASP OD1 1 1
2 4156 1 1 107 ASP OD2 O 2.367 0.020 12.400 1.00 . A A . 107 ASP OD2 1 1
2 4157 1 1 108 LEU C C 0.997 -1.102 18.148 1.00 . A A . 108 LEU C 1 1
2 4158 1 1 108 LEU CA C 1.723 -2.432 18.086 1.00 . A A . 108 LEU CA 1 1
2 4159 1 1 108 LEU CB C 2.547 -2.659 19.357 1.00 . A A . 108 LEU CB 1 1
2 4160 1 1 108 LEU CD1 C 4.026 -4.127 20.744 1.00 . A A . 108 LEU CD1 1 1
2 4161 1 1 108 LEU CD2 C 2.174 -5.168 19.480 1.00 . A A . 108 LEU CD2 1 1
2 4162 1 1 108 LEU CG C 3.195 -4.036 19.467 1.00 . A A . 108 LEU CG 1 1
2 4163 1 1 108 LEU H H 3.566 -2.800 17.093 1.00 . A A . 108 LEU H 1 1
2 4164 1 1 108 LEU HA H 0.947 -3.199 18.022 1.00 . A A . 108 LEU HA 1 1
2 4165 1 1 108 LEU HB2 H 3.325 -1.897 19.408 1.00 . A A . 108 LEU HB2 1 1
2 4166 1 1 108 LEU HB3 H 1.895 -2.515 20.218 1.00 . A A . 108 LEU HB3 1 1
2 4167 1 1 108 LEU HD11 H 4.511 -5.102 20.809 1.00 . A A . 108 LEU HD11 1 1
2 4168 1 1 108 LEU HD12 H 3.382 -3.988 21.616 1.00 . A A . 108 LEU HD12 1 1
2 4169 1 1 108 LEU HD13 H 4.797 -3.358 20.720 1.00 . A A . 108 LEU HD13 1 1
2 4170 1 1 108 LEU HD21 H 1.387 -4.968 20.212 1.00 . A A . 108 LEU HD21 1 1
2 4171 1 1 108 LEU HD22 H 2.659 -6.109 19.741 1.00 . A A . 108 LEU HD22 1 1
2 4172 1 1 108 LEU HD23 H 1.737 -5.284 18.487 1.00 . A A . 108 LEU HD23 1 1
2 4173 1 1 108 LEU HG H 3.876 -4.177 18.624 1.00 . A A . 108 LEU HG 1 1
2 4174 1 1 108 LEU N N 2.601 -2.567 16.931 1.00 . A A . 108 LEU N 1 1
2 4175 1 1 108 LEU O O -0.001 -0.986 18.858 1.00 . A A . 108 LEU O 1 1
2 4176 1 1 109 ASN C C 0.258 1.601 16.028 1.00 . A A . 109 ASN C 1 1
2 4177 1 1 109 ASN CA C 0.901 1.245 17.366 1.00 . A A . 109 ASN CA 1 1
2 4178 1 1 109 ASN CB C 1.989 2.236 17.805 1.00 . A A . 109 ASN CB 1 1
2 4179 1 1 109 ASN CG C 2.516 1.931 19.200 1.00 . A A . 109 ASN CG 1 1
2 4180 1 1 109 ASN H H 2.292 -0.268 16.865 1.00 . A A . 109 ASN H 1 1
2 4181 1 1 109 ASN HA H 0.099 1.319 18.093 1.00 . A A . 109 ASN HA 1 1
2 4182 1 1 109 ASN HB2 H 2.814 2.206 17.098 1.00 . A A . 109 ASN HB2 1 1
2 4183 1 1 109 ASN HB3 H 1.579 3.245 17.812 1.00 . A A . 109 ASN HB3 1 1
2 4184 1 1 109 ASN HD21 H 4.023 0.746 18.515 1.00 . A A . 109 ASN HD21 1 1
2 4185 1 1 109 ASN HD22 H 3.961 0.996 20.248 1.00 . A A . 109 ASN HD22 1 1
2 4186 1 1 109 ASN N N 1.464 -0.091 17.406 1.00 . A A . 109 ASN N 1 1
2 4187 1 1 109 ASN ND2 N 3.574 1.126 19.332 1.00 . A A . 109 ASN ND2 1 1
2 4188 1 1 109 ASN O O -0.202 2.723 15.880 1.00 . A A . 109 ASN O 1 1
2 4189 1 1 109 ASN OD1 O 1.982 2.395 20.211 1.00 . A A . 109 ASN OD1 1 1
2 4190 1 1 110 GLN C C -0.370 2.055 13.093 1.00 . A A . 110 GLN C 1 1
2 4191 1 1 110 GLN CA C -0.552 0.733 13.841 1.00 . A A . 110 GLN CA 1 1
2 4192 1 1 110 GLN CB C -2.006 0.356 14.092 1.00 . A A . 110 GLN CB 1 1
2 4193 1 1 110 GLN CD C -2.028 -2.060 13.318 1.00 . A A . 110 GLN CD 1 1
2 4194 1 1 110 GLN CG C -2.216 -1.100 14.483 1.00 . A A . 110 GLN CG 1 1
2 4195 1 1 110 GLN H H 0.636 -0.225 15.291 1.00 . A A . 110 GLN H 1 1
2 4196 1 1 110 GLN HA H -0.137 -0.022 13.177 1.00 . A A . 110 GLN HA 1 1
2 4197 1 1 110 GLN HB2 H -2.417 0.991 14.877 1.00 . A A . 110 GLN HB2 1 1
2 4198 1 1 110 GLN HB3 H -2.582 0.547 13.188 1.00 . A A . 110 GLN HB3 1 1
2 4199 1 1 110 GLN HE21 H -0.195 -2.721 13.931 1.00 . A A . 110 GLN HE21 1 1
2 4200 1 1 110 GLN HE22 H -0.847 -3.417 12.436 1.00 . A A . 110 GLN HE22 1 1
2 4201 1 1 110 GLN HG2 H -1.544 -1.373 15.303 1.00 . A A . 110 GLN HG2 1 1
2 4202 1 1 110 GLN HG3 H -3.235 -1.217 14.846 1.00 . A A . 110 GLN HG3 1 1
2 4203 1 1 110 GLN N N 0.195 0.661 15.085 1.00 . A A . 110 GLN N 1 1
2 4204 1 1 110 GLN NE2 N -0.922 -2.795 13.225 1.00 . A A . 110 GLN NE2 1 1
2 4205 1 1 110 GLN O O -1.314 2.806 12.913 1.00 . A A . 110 GLN O 1 1
2 4206 1 1 110 GLN OE1 O -2.878 -2.143 12.429 1.00 . A A . 110 GLN OE1 1 1
2 4207 1 1 111 ASP C C 2.085 3.343 10.774 1.00 . A A . 111 ASP C 1 1
2 4208 1 1 111 ASP CA C 1.299 3.573 12.059 1.00 . A A . 111 ASP CA 1 1
2 4209 1 1 111 ASP CB C 2.098 4.412 13.052 1.00 . A A . 111 ASP CB 1 1
2 4210 1 1 111 ASP CG C 3.187 3.620 13.781 1.00 . A A . 111 ASP CG 1 1
2 4211 1 1 111 ASP H H 1.577 1.639 12.876 1.00 . A A . 111 ASP H 1 1
2 4212 1 1 111 ASP HA H 0.421 4.153 11.779 1.00 . A A . 111 ASP HA 1 1
2 4213 1 1 111 ASP HB2 H 2.554 5.254 12.541 1.00 . A A . 111 ASP HB2 1 1
2 4214 1 1 111 ASP HB3 H 1.406 4.804 13.797 1.00 . A A . 111 ASP HB3 1 1
2 4215 1 1 111 ASP N N 0.871 2.347 12.711 1.00 . A A . 111 ASP N 1 1
2 4216 1 1 111 ASP O O 2.185 4.250 9.947 1.00 . A A . 111 ASP O 1 1
2 4217 1 1 111 ASP OD1 O 3.982 2.906 13.139 1.00 . A A . 111 ASP OD1 1 1
2 4218 1 1 111 ASP OD2 O 3.314 3.654 15.024 1.00 . A A . 111 ASP OD2 1 1
2 4219 1 1 112 GLY C C 4.904 2.008 9.557 1.00 . A A . 112 GLY C 1 1
2 4220 1 1 112 GLY CA C 3.411 1.749 9.407 1.00 . A A . 112 GLY CA 1 1
2 4221 1 1 112 GLY H H 2.485 1.443 11.273 1.00 . A A . 112 GLY H 1 1
2 4222 1 1 112 GLY HA2 H 3.269 0.679 9.235 1.00 . A A . 112 GLY HA2 1 1
2 4223 1 1 112 GLY HA3 H 3.052 2.283 8.520 1.00 . A A . 112 GLY HA3 1 1
2 4224 1 1 112 GLY N N 2.599 2.132 10.545 1.00 . A A . 112 GLY N 1 1
2 4225 1 1 112 GLY O O 5.658 1.818 8.604 1.00 . A A . 112 GLY O 1 1
2 4226 1 1 113 ILE C C 7.283 1.992 12.112 1.00 . A A . 113 ILE C 1 1
2 4227 1 1 113 ILE CA C 6.666 2.930 11.073 1.00 . A A . 113 ILE CA 1 1
2 4228 1 1 113 ILE CB C 6.609 4.360 11.610 1.00 . A A . 113 ILE CB 1 1
2 4229 1 1 113 ILE CD1 C 5.592 6.696 11.229 1.00 . A A . 113 ILE CD1 1 1
2 4230 1 1 113 ILE CG1 C 5.718 5.249 10.754 1.00 . A A . 113 ILE CG1 1 1
2 4231 1 1 113 ILE CG2 C 8.004 4.935 11.732 1.00 . A A . 113 ILE CG2 1 1
2 4232 1 1 113 ILE H H 4.660 2.524 11.474 1.00 . A A . 113 ILE H 1 1
2 4233 1 1 113 ILE HA H 7.289 2.916 10.187 1.00 . A A . 113 ILE HA 1 1
2 4234 1 1 113 ILE HB H 6.176 4.330 12.610 1.00 . A A . 113 ILE HB 1 1
2 4235 1 1 113 ILE HD11 H 6.537 7.230 11.084 1.00 . A A . 113 ILE HD11 1 1
2 4236 1 1 113 ILE HD12 H 4.819 7.200 10.641 1.00 . A A . 113 ILE HD12 1 1
2 4237 1 1 113 ILE HD13 H 5.310 6.721 12.281 1.00 . A A . 113 ILE HD13 1 1
2 4238 1 1 113 ILE HG12 H 6.090 5.249 9.731 1.00 . A A . 113 ILE HG12 1 1
2 4239 1 1 113 ILE HG13 H 4.705 4.860 10.751 1.00 . A A . 113 ILE HG13 1 1
2 4240 1 1 113 ILE HG21 H 7.983 5.919 12.195 1.00 . A A . 113 ILE HG21 1 1
2 4241 1 1 113 ILE HG22 H 8.641 4.315 12.367 1.00 . A A . 113 ILE HG22 1 1
2 4242 1 1 113 ILE HG23 H 8.465 5.025 10.738 1.00 . A A . 113 ILE HG23 1 1
2 4243 1 1 113 ILE N N 5.340 2.449 10.741 1.00 . A A . 113 ILE N 1 1
2 4244 1 1 113 ILE O O 6.595 1.551 13.028 1.00 . A A . 113 ILE O 1 1
2 4245 1 1 114 SER C C 9.935 1.530 14.059 1.00 . A A . 114 SER C 1 1
2 4246 1 1 114 SER CA C 9.271 0.804 12.908 1.00 . A A . 114 SER CA 1 1
2 4247 1 1 114 SER CB C 10.271 -0.036 12.105 1.00 . A A . 114 SER CB 1 1
2 4248 1 1 114 SER H H 9.116 2.152 11.283 1.00 . A A . 114 SER H 1 1
2 4249 1 1 114 SER HA H 8.543 0.102 13.323 1.00 . A A . 114 SER HA 1 1
2 4250 1 1 114 SER HB2 H 9.772 -0.461 11.238 1.00 . A A . 114 SER HB2 1 1
2 4251 1 1 114 SER HB3 H 11.079 0.617 11.778 1.00 . A A . 114 SER HB3 1 1
2 4252 1 1 114 SER HG H 10.110 -1.728 13.041 1.00 . A A . 114 SER HG 1 1
2 4253 1 1 114 SER N N 8.574 1.700 12.000 1.00 . A A . 114 SER N 1 1
2 4254 1 1 114 SER O O 10.545 2.588 13.886 1.00 . A A . 114 SER O 1 1
2 4255 1 1 114 SER OG O 10.807 -1.085 12.880 1.00 . A A . 114 SER OG 1 1
2 4256 1 1 115 GLN C C 11.183 0.205 17.126 1.00 . A A . 115 GLN C 1 1
2 4257 1 1 115 GLN CA C 10.478 1.379 16.477 1.00 . A A . 115 GLN CA 1 1
2 4258 1 1 115 GLN CB C 9.463 2.001 17.438 1.00 . A A . 115 GLN CB 1 1
2 4259 1 1 115 GLN CD C 8.176 3.682 15.930 1.00 . A A . 115 GLN CD 1 1
2 4260 1 1 115 GLN CG C 9.106 3.449 17.114 1.00 . A A . 115 GLN CG 1 1
2 4261 1 1 115 GLN H H 9.301 0.093 15.318 1.00 . A A . 115 GLN H 1 1
2 4262 1 1 115 GLN HA H 11.241 2.127 16.249 1.00 . A A . 115 GLN HA 1 1
2 4263 1 1 115 GLN HB2 H 8.556 1.387 17.476 1.00 . A A . 115 GLN HB2 1 1
2 4264 1 1 115 GLN HB3 H 9.894 2.000 18.432 1.00 . A A . 115 GLN HB3 1 1
2 4265 1 1 115 GLN HE21 H 8.827 5.602 15.703 1.00 . A A . 115 GLN HE21 1 1
2 4266 1 1 115 GLN HE22 H 7.548 5.092 14.602 1.00 . A A . 115 GLN HE22 1 1
2 4267 1 1 115 GLN HG2 H 8.624 3.886 17.987 1.00 . A A . 115 GLN HG2 1 1
2 4268 1 1 115 GLN HG3 H 10.036 4.001 16.951 1.00 . A A . 115 GLN HG3 1 1
2 4269 1 1 115 GLN N N 9.833 0.943 15.260 1.00 . A A . 115 GLN N 1 1
2 4270 1 1 115 GLN NE2 N 8.178 4.895 15.364 1.00 . A A . 115 GLN NE2 1 1
2 4271 1 1 115 GLN O O 10.683 -0.921 17.083 1.00 . A A . 115 GLN O 1 1
2 4272 1 1 115 GLN OE1 O 7.401 2.835 15.503 1.00 . A A . 115 GLN OE1 1 1
2 4273 1 1 116 ALA C C 12.477 -1.478 19.361 1.00 . A A . 116 ALA C 1 1
2 4274 1 1 116 ALA CA C 13.172 -0.631 18.298 1.00 . A A . 116 ALA CA 1 1
2 4275 1 1 116 ALA CB C 14.463 -0.006 18.825 1.00 . A A . 116 ALA CB 1 1
2 4276 1 1 116 ALA H H 12.683 1.378 17.808 1.00 . A A . 116 ALA H 1 1
2 4277 1 1 116 ALA HA H 13.440 -1.298 17.481 1.00 . A A . 116 ALA HA 1 1
2 4278 1 1 116 ALA HB1 H 14.961 0.535 18.021 1.00 . A A . 116 ALA HB1 1 1
2 4279 1 1 116 ALA HB2 H 14.247 0.677 19.648 1.00 . A A . 116 ALA HB2 1 1
2 4280 1 1 116 ALA HB3 H 15.127 -0.791 19.180 1.00 . A A . 116 ALA HB3 1 1
2 4281 1 1 116 ALA N N 12.340 0.425 17.762 1.00 . A A . 116 ALA N 1 1
2 4282 1 1 116 ALA O O 12.722 -2.674 19.457 1.00 . A A . 116 ALA O 1 1
2 4283 1 1 117 ASN C C 9.684 -2.530 20.497 1.00 . A A . 117 ASN C 1 1
2 4284 1 1 117 ASN CA C 10.755 -1.618 21.099 1.00 . A A . 117 ASN CA 1 1
2 4285 1 1 117 ASN CB C 10.192 -0.615 22.100 1.00 . A A . 117 ASN CB 1 1
2 4286 1 1 117 ASN CG C 8.924 0.095 21.629 1.00 . A A . 117 ASN CG 1 1
2 4287 1 1 117 ASN H H 11.392 0.091 20.025 1.00 . A A . 117 ASN H 1 1
2 4288 1 1 117 ASN HA H 11.431 -2.276 21.655 1.00 . A A . 117 ASN HA 1 1
2 4289 1 1 117 ASN HB2 H 9.952 -1.151 23.017 1.00 . A A . 117 ASN HB2 1 1
2 4290 1 1 117 ASN HB3 H 10.942 0.127 22.355 1.00 . A A . 117 ASN HB3 1 1
2 4291 1 1 117 ASN HD21 H 7.905 -0.457 23.311 1.00 . A A . 117 ASN HD21 1 1
2 4292 1 1 117 ASN HD22 H 6.995 0.454 22.111 1.00 . A A . 117 ASN HD22 1 1
2 4293 1 1 117 ASN N N 11.539 -0.907 20.127 1.00 . A A . 117 ASN N 1 1
2 4294 1 1 117 ASN ND2 N 7.856 0.040 22.436 1.00 . A A . 117 ASN ND2 1 1
2 4295 1 1 117 ASN O O 9.200 -3.435 21.186 1.00 . A A . 117 ASN O 1 1
2 4296 1 1 117 ASN OD1 O 8.849 0.660 20.545 1.00 . A A . 117 ASN OD1 1 1
2 4297 1 1 118 GLU C C 9.105 -4.427 17.844 1.00 . A A . 118 GLU C 1 1
2 4298 1 1 118 GLU CA C 8.428 -3.217 18.482 1.00 . A A . 118 GLU CA 1 1
2 4299 1 1 118 GLU CB C 7.695 -2.404 17.428 1.00 . A A . 118 GLU CB 1 1
2 4300 1 1 118 GLU CD C 5.979 -0.621 16.880 1.00 . A A . 118 GLU CD 1 1
2 4301 1 1 118 GLU CG C 6.723 -1.367 17.982 1.00 . A A . 118 GLU CG 1 1
2 4302 1 1 118 GLU H H 9.768 -1.617 18.704 1.00 . A A . 118 GLU H 1 1
2 4303 1 1 118 GLU HA H 7.674 -3.619 19.159 1.00 . A A . 118 GLU HA 1 1
2 4304 1 1 118 GLU HB2 H 8.415 -1.912 16.774 1.00 . A A . 118 GLU HB2 1 1
2 4305 1 1 118 GLU HB3 H 7.118 -3.087 16.809 1.00 . A A . 118 GLU HB3 1 1
2 4306 1 1 118 GLU HG2 H 6.003 -1.874 18.619 1.00 . A A . 118 GLU HG2 1 1
2 4307 1 1 118 GLU HG3 H 7.266 -0.644 18.585 1.00 . A A . 118 GLU HG3 1 1
2 4308 1 1 118 GLU N N 9.334 -2.366 19.221 1.00 . A A . 118 GLU N 1 1
2 4309 1 1 118 GLU O O 8.419 -5.317 17.345 1.00 . A A . 118 GLU O 1 1
2 4310 1 1 118 GLU OE1 O 6.452 -0.476 15.735 1.00 . A A . 118 GLU OE1 1 1
2 4311 1 1 118 GLU OE2 O 4.907 -0.023 17.137 1.00 . A A . 118 GLU OE2 1 1
2 4312 1 1 119 LEU C C 11.309 -6.719 18.438 1.00 . A A . 119 LEU C 1 1
2 4313 1 1 119 LEU CA C 11.176 -5.643 17.371 1.00 . A A . 119 LEU CA 1 1
2 4314 1 1 119 LEU CB C 12.535 -5.239 16.806 1.00 . A A . 119 LEU CB 1 1
2 4315 1 1 119 LEU CD1 C 11.875 -3.368 15.189 1.00 . A A . 119 LEU CD1 1 1
2 4316 1 1 119 LEU CD2 C 13.951 -4.627 14.831 1.00 . A A . 119 LEU CD2 1 1
2 4317 1 1 119 LEU CG C 12.523 -4.738 15.366 1.00 . A A . 119 LEU CG 1 1
2 4318 1 1 119 LEU H H 10.955 -3.738 18.268 1.00 . A A . 119 LEU H 1 1
2 4319 1 1 119 LEU HA H 10.615 -6.091 16.547 1.00 . A A . 119 LEU HA 1 1
2 4320 1 1 119 LEU HB2 H 13.002 -4.495 17.454 1.00 . A A . 119 LEU HB2 1 1
2 4321 1 1 119 LEU HB3 H 13.174 -6.120 16.818 1.00 . A A . 119 LEU HB3 1 1
2 4322 1 1 119 LEU HD11 H 11.952 -3.056 14.157 1.00 . A A . 119 LEU HD11 1 1
2 4323 1 1 119 LEU HD12 H 12.375 -2.631 15.820 1.00 . A A . 119 LEU HD12 1 1
2 4324 1 1 119 LEU HD13 H 10.820 -3.408 15.463 1.00 . A A . 119 LEU HD13 1 1
2 4325 1 1 119 LEU HD21 H 14.513 -3.925 15.431 1.00 . A A . 119 LEU HD21 1 1
2 4326 1 1 119 LEU HD22 H 13.938 -4.297 13.797 1.00 . A A . 119 LEU HD22 1 1
2 4327 1 1 119 LEU HD23 H 14.429 -5.604 14.872 1.00 . A A . 119 LEU HD23 1 1
2 4328 1 1 119 LEU HG H 11.984 -5.454 14.744 1.00 . A A . 119 LEU HG 1 1
2 4329 1 1 119 LEU N N 10.435 -4.499 17.852 1.00 . A A . 119 LEU N 1 1
2 4330 1 1 119 LEU O O 11.637 -6.443 19.595 1.00 . A A . 119 LEU O 1 1
2 4331 1 1 120 ARG C C 12.294 -10.059 18.360 1.00 . A A . 120 ARG C 1 1
2 4332 1 1 120 ARG CA C 11.151 -9.182 18.831 1.00 . A A . 120 ARG CA 1 1
2 4333 1 1 120 ARG CB C 9.837 -9.954 18.734 1.00 . A A . 120 ARG CB 1 1
2 4334 1 1 120 ARG CD C 8.297 -8.348 20.048 1.00 . A A . 120 ARG CD 1 1
2 4335 1 1 120 ARG CG C 8.529 -9.179 18.785 1.00 . A A . 120 ARG CG 1 1
2 4336 1 1 120 ARG CZ C 7.331 -9.913 21.772 1.00 . A A . 120 ARG CZ 1 1
2 4337 1 1 120 ARG H H 10.845 -8.090 17.059 1.00 . A A . 120 ARG H 1 1
2 4338 1 1 120 ARG HA H 11.321 -8.920 19.882 1.00 . A A . 120 ARG HA 1 1
2 4339 1 1 120 ARG HB2 H 9.831 -10.486 17.775 1.00 . A A . 120 ARG HB2 1 1
2 4340 1 1 120 ARG HB3 H 9.827 -10.721 19.511 1.00 . A A . 120 ARG HB3 1 1
2 4341 1 1 120 ARG HD2 H 9.073 -7.580 20.111 1.00 . A A . 120 ARG HD2 1 1
2 4342 1 1 120 ARG HD3 H 7.338 -7.831 19.954 1.00 . A A . 120 ARG HD3 1 1
2 4343 1 1 120 ARG HE H 9.153 -9.155 21.814 1.00 . A A . 120 ARG HE 1 1
2 4344 1 1 120 ARG HG2 H 8.459 -8.523 17.919 1.00 . A A . 120 ARG HG2 1 1
2 4345 1 1 120 ARG HG3 H 7.710 -9.896 18.709 1.00 . A A . 120 ARG HG3 1 1
2 4346 1 1 120 ARG HH11 H 5.426 -10.624 21.708 1.00 . A A . 120 ARG HH11 1 1
2 4347 1 1 120 ARG HH12 H 5.857 -9.574 20.376 1.00 . A A . 120 ARG HH12 1 1
2 4348 1 1 120 ARG HH21 H 6.957 -11.300 23.225 1.00 . A A . 120 ARG HH21 1 1
2 4349 1 1 120 ARG HH22 H 8.526 -10.517 23.274 1.00 . A A . 120 ARG HH22 1 1
2 4350 1 1 120 ARG N N 11.089 -7.969 18.044 1.00 . A A . 120 ARG N 1 1
2 4351 1 1 120 ARG NE N 8.309 -9.140 21.265 1.00 . A A . 120 ARG NE 1 1
2 4352 1 1 120 ARG NH1 N 6.117 -10.056 21.227 1.00 . A A . 120 ARG NH1 1 1
2 4353 1 1 120 ARG NH2 N 7.599 -10.600 22.888 1.00 . A A . 120 ARG NH2 1 1
2 4354 1 1 120 ARG O O 12.562 -10.138 17.166 1.00 . A A . 120 ARG O 1 1
2 4355 1 1 121 THR C C 13.080 -13.119 18.575 1.00 . A A . 121 THR C 1 1
2 4356 1 1 121 THR CA C 13.847 -11.858 18.953 1.00 . A A . 121 THR CA 1 1
2 4357 1 1 121 THR CB C 14.866 -12.150 20.049 1.00 . A A . 121 THR CB 1 1
2 4358 1 1 121 THR CG2 C 15.614 -10.903 20.525 1.00 . A A . 121 THR CG2 1 1
2 4359 1 1 121 THR H H 12.695 -10.657 20.252 1.00 . A A . 121 THR H 1 1
2 4360 1 1 121 THR HA H 14.427 -11.570 18.067 1.00 . A A . 121 THR HA 1 1
2 4361 1 1 121 THR HB H 15.603 -12.841 19.641 1.00 . A A . 121 THR HB 1 1
2 4362 1 1 121 THR HG1 H 14.995 -12.869 21.827 1.00 . A A . 121 THR HG1 1 1
2 4363 1 1 121 THR HG21 H 16.036 -10.389 19.663 1.00 . A A . 121 THR HG21 1 1
2 4364 1 1 121 THR HG22 H 16.421 -11.195 21.196 1.00 . A A . 121 THR HG22 1 1
2 4365 1 1 121 THR HG23 H 14.934 -10.241 21.055 1.00 . A A . 121 THR HG23 1 1
2 4366 1 1 121 THR N N 12.951 -10.765 19.284 1.00 . A A . 121 THR N 1 1
2 4367 1 1 121 THR O O 11.903 -13.259 18.884 1.00 . A A . 121 THR O 1 1
2 4368 1 1 121 THR OG1 O 14.284 -12.744 21.184 1.00 . A A . 121 THR OG1 1 1
2 4369 1 1 122 LEU C C 12.961 -16.148 18.960 1.00 . A A . 122 LEU C 1 1
2 4370 1 1 122 LEU CA C 13.184 -15.385 17.665 1.00 . A A . 122 LEU CA 1 1
2 4371 1 1 122 LEU CB C 14.106 -16.156 16.717 1.00 . A A . 122 LEU CB 1 1
2 4372 1 1 122 LEU CD1 C 15.275 -16.385 14.520 1.00 . A A . 122 LEU CD1 1 1
2 4373 1 1 122 LEU CD2 C 12.987 -15.460 14.550 1.00 . A A . 122 LEU CD2 1 1
2 4374 1 1 122 LEU CG C 14.282 -15.550 15.335 1.00 . A A . 122 LEU CG 1 1
2 4375 1 1 122 LEU H H 14.704 -13.883 17.655 1.00 . A A . 122 LEU H 1 1
2 4376 1 1 122 LEU HA H 12.206 -15.264 17.200 1.00 . A A . 122 LEU HA 1 1
2 4377 1 1 122 LEU HB2 H 15.084 -16.252 17.202 1.00 . A A . 122 LEU HB2 1 1
2 4378 1 1 122 LEU HB3 H 13.715 -17.168 16.608 1.00 . A A . 122 LEU HB3 1 1
2 4379 1 1 122 LEU HD11 H 16.218 -16.453 15.051 1.00 . A A . 122 LEU HD11 1 1
2 4380 1 1 122 LEU HD12 H 15.443 -15.921 13.552 1.00 . A A . 122 LEU HD12 1 1
2 4381 1 1 122 LEU HD13 H 14.879 -17.395 14.379 1.00 . A A . 122 LEU HD13 1 1
2 4382 1 1 122 LEU HD21 H 13.180 -15.081 13.546 1.00 . A A . 122 LEU HD21 1 1
2 4383 1 1 122 LEU HD22 H 12.297 -14.773 15.043 1.00 . A A . 122 LEU HD22 1 1
2 4384 1 1 122 LEU HD23 H 12.521 -16.448 14.477 1.00 . A A . 122 LEU HD23 1 1
2 4385 1 1 122 LEU HG H 14.696 -14.543 15.425 1.00 . A A . 122 LEU HG 1 1
2 4386 1 1 122 LEU N N 13.744 -14.065 17.920 1.00 . A A . 122 LEU N 1 1
2 4387 1 1 122 LEU O O 11.926 -16.773 19.139 1.00 . A A . 122 LEU O 1 1
2 4388 1 1 123 GLU C C 12.657 -16.187 22.043 1.00 . A A . 123 GLU C 1 1
2 4389 1 1 123 GLU CA C 13.842 -16.666 21.213 1.00 . A A . 123 GLU CA 1 1
2 4390 1 1 123 GLU CB C 15.154 -16.396 21.945 1.00 . A A . 123 GLU CB 1 1
2 4391 1 1 123 GLU CD C 16.468 -16.665 24.078 1.00 . A A . 123 GLU CD 1 1
2 4392 1 1 123 GLU CG C 15.198 -17.045 23.317 1.00 . A A . 123 GLU CG 1 1
2 4393 1 1 123 GLU H H 14.733 -15.516 19.672 1.00 . A A . 123 GLU H 1 1
2 4394 1 1 123 GLU HA H 13.734 -17.742 21.079 1.00 . A A . 123 GLU HA 1 1
2 4395 1 1 123 GLU HB2 H 15.984 -16.769 21.356 1.00 . A A . 123 GLU HB2 1 1
2 4396 1 1 123 GLU HB3 H 15.268 -15.310 22.051 1.00 . A A . 123 GLU HB3 1 1
2 4397 1 1 123 GLU HG2 H 14.342 -16.703 23.911 1.00 . A A . 123 GLU HG2 1 1
2 4398 1 1 123 GLU HG3 H 15.135 -18.124 23.214 1.00 . A A . 123 GLU HG3 1 1
2 4399 1 1 123 GLU N N 13.898 -16.035 19.900 1.00 . A A . 123 GLU N 1 1
2 4400 1 1 123 GLU O O 11.957 -17.013 22.615 1.00 . A A . 123 GLU O 1 1
2 4401 1 1 123 GLU OE1 O 16.587 -15.500 24.517 1.00 . A A . 123 GLU OE1 1 1
2 4402 1 1 123 GLU OE2 O 17.354 -17.523 24.273 1.00 . A A . 123 GLU OE2 1 1
2 4403 1 1 124 GLU C C 9.917 -14.731 22.368 1.00 . A A . 124 GLU C 1 1
2 4404 1 1 124 GLU CA C 11.294 -14.363 22.910 1.00 . A A . 124 GLU CA 1 1
2 4405 1 1 124 GLU CB C 11.447 -12.867 23.170 1.00 . A A . 124 GLU CB 1 1
2 4406 1 1 124 GLU CD C 11.151 -10.485 22.443 1.00 . A A . 124 GLU CD 1 1
2 4407 1 1 124 GLU CG C 11.018 -11.949 22.036 1.00 . A A . 124 GLU CG 1 1
2 4408 1 1 124 GLU H H 12.962 -14.219 21.605 1.00 . A A . 124 GLU H 1 1
2 4409 1 1 124 GLU HA H 11.367 -14.848 23.892 1.00 . A A . 124 GLU HA 1 1
2 4410 1 1 124 GLU HB2 H 10.847 -12.617 24.048 1.00 . A A . 124 GLU HB2 1 1
2 4411 1 1 124 GLU HB3 H 12.487 -12.663 23.407 1.00 . A A . 124 GLU HB3 1 1
2 4412 1 1 124 GLU HG2 H 11.635 -12.148 21.159 1.00 . A A . 124 GLU HG2 1 1
2 4413 1 1 124 GLU HG3 H 9.974 -12.143 21.770 1.00 . A A . 124 GLU HG3 1 1
2 4414 1 1 124 GLU N N 12.380 -14.875 22.100 1.00 . A A . 124 GLU N 1 1
2 4415 1 1 124 GLU O O 8.938 -14.728 23.118 1.00 . A A . 124 GLU O 1 1
2 4416 1 1 124 GLU OE1 O 10.285 -10.002 23.204 1.00 . A A . 124 GLU OE1 1 1
2 4417 1 1 124 GLU OE2 O 12.080 -9.782 21.987 1.00 . A A . 124 GLU OE2 1 1
2 4418 1 1 125 LEU C C 8.636 -17.200 20.496 1.00 . A A . 125 LEU C 1 1
2 4419 1 1 125 LEU CA C 8.658 -15.674 20.467 1.00 . A A . 125 LEU CA 1 1
2 4420 1 1 125 LEU CB C 8.557 -15.131 19.044 1.00 . A A . 125 LEU CB 1 1
2 4421 1 1 125 LEU CD1 C 8.283 -13.227 17.470 1.00 . A A . 125 LEU CD1 1 1
2 4422 1 1 125 LEU CD2 C 7.003 -13.181 19.577 1.00 . A A . 125 LEU CD2 1 1
2 4423 1 1 125 LEU CG C 8.323 -13.624 18.942 1.00 . A A . 125 LEU CG 1 1
2 4424 1 1 125 LEU H H 10.671 -15.050 20.546 1.00 . A A . 125 LEU H 1 1
2 4425 1 1 125 LEU HA H 7.776 -15.356 21.014 1.00 . A A . 125 LEU HA 1 1
2 4426 1 1 125 LEU HB2 H 9.477 -15.371 18.512 1.00 . A A . 125 LEU HB2 1 1
2 4427 1 1 125 LEU HB3 H 7.730 -15.633 18.533 1.00 . A A . 125 LEU HB3 1 1
2 4428 1 1 125 LEU HD11 H 8.084 -12.152 17.374 1.00 . A A . 125 LEU HD11 1 1
2 4429 1 1 125 LEU HD12 H 7.504 -13.779 16.940 1.00 . A A . 125 LEU HD12 1 1
2 4430 1 1 125 LEU HD13 H 9.255 -13.444 17.011 1.00 . A A . 125 LEU HD13 1 1
2 4431 1 1 125 LEU HD21 H 6.811 -12.135 19.354 1.00 . A A . 125 LEU HD21 1 1
2 4432 1 1 125 LEU HD22 H 7.065 -13.299 20.665 1.00 . A A . 125 LEU HD22 1 1
2 4433 1 1 125 LEU HD23 H 6.179 -13.788 19.203 1.00 . A A . 125 LEU HD23 1 1
2 4434 1 1 125 LEU HG H 9.140 -13.087 19.420 1.00 . A A . 125 LEU HG 1 1
2 4435 1 1 125 LEU N N 9.834 -15.098 21.092 1.00 . A A . 125 LEU N 1 1
2 4436 1 1 125 LEU O O 7.657 -17.784 20.030 1.00 . A A . 125 LEU O 1 1
2 4437 1 1 126 GLY C C 10.061 -20.005 19.815 1.00 . A A . 126 GLY C 1 1
2 4438 1 1 126 GLY CA C 9.776 -19.292 21.121 1.00 . A A . 126 GLY CA 1 1
2 4439 1 1 126 GLY H H 10.429 -17.306 21.405 1.00 . A A . 126 GLY H 1 1
2 4440 1 1 126 GLY HA2 H 10.574 -19.540 21.816 1.00 . A A . 126 GLY HA2 1 1
2 4441 1 1 126 GLY HA3 H 8.842 -19.700 21.529 1.00 . A A . 126 GLY HA3 1 1
2 4442 1 1 126 GLY N N 9.664 -17.853 21.032 1.00 . A A . 126 GLY N 1 1
2 4443 1 1 126 GLY O O 9.800 -21.205 19.701 1.00 . A A . 126 GLY O 1 1
2 4444 1 1 127 ILE C C 12.038 -20.663 17.417 1.00 . A A . 127 ILE C 1 1
2 4445 1 1 127 ILE CA C 10.760 -19.831 17.452 1.00 . A A . 127 ILE CA 1 1
2 4446 1 1 127 ILE CB C 10.760 -18.712 16.418 1.00 . A A . 127 ILE CB 1 1
2 4447 1 1 127 ILE CD1 C 9.391 -16.679 15.591 1.00 . A A . 127 ILE CD1 1 1
2 4448 1 1 127 ILE CG1 C 9.434 -17.946 16.441 1.00 . A A . 127 ILE CG1 1 1
2 4449 1 1 127 ILE CG2 C 11.030 -19.263 15.026 1.00 . A A . 127 ILE CG2 1 1
2 4450 1 1 127 ILE H H 10.836 -18.355 18.967 1.00 . A A . 127 ILE H 1 1
2 4451 1 1 127 ILE HA H 9.925 -20.489 17.219 1.00 . A A . 127 ILE HA 1 1
2 4452 1 1 127 ILE HB H 11.556 -18.005 16.671 1.00 . A A . 127 ILE HB 1 1
2 4453 1 1 127 ILE HD11 H 8.436 -16.172 15.756 1.00 . A A . 127 ILE HD11 1 1
2 4454 1 1 127 ILE HD12 H 10.199 -16.012 15.865 1.00 . A A . 127 ILE HD12 1 1
2 4455 1 1 127 ILE HD13 H 9.450 -16.922 14.532 1.00 . A A . 127 ILE HD13 1 1
2 4456 1 1 127 ILE HG12 H 8.635 -18.615 16.115 1.00 . A A . 127 ILE HG12 1 1
2 4457 1 1 127 ILE HG13 H 9.208 -17.633 17.456 1.00 . A A . 127 ILE HG13 1 1
2 4458 1 1 127 ILE HG21 H 10.275 -19.996 14.751 1.00 . A A . 127 ILE HG21 1 1
2 4459 1 1 127 ILE HG22 H 11.020 -18.462 14.278 1.00 . A A . 127 ILE HG22 1 1
2 4460 1 1 127 ILE HG23 H 12.021 -19.721 14.984 1.00 . A A . 127 ILE HG23 1 1
2 4461 1 1 127 ILE N N 10.557 -19.305 18.785 1.00 . A A . 127 ILE N 1 1
2 4462 1 1 127 ILE O O 13.123 -20.170 17.733 1.00 . A A . 127 ILE O 1 1
2 4463 1 1 128 GLN C C 13.602 -22.822 15.425 1.00 . A A . 128 GLN C 1 1
2 4464 1 1 128 GLN CA C 13.016 -22.854 16.834 1.00 . A A . 128 GLN CA 1 1
2 4465 1 1 128 GLN CB C 12.530 -24.245 17.220 1.00 . A A . 128 GLN CB 1 1
2 4466 1 1 128 GLN CD C 13.113 -26.641 17.756 1.00 . A A . 128 GLN CD 1 1
2 4467 1 1 128 GLN CG C 13.652 -25.275 17.340 1.00 . A A . 128 GLN CG 1 1
2 4468 1 1 128 GLN H H 11.003 -22.229 16.699 1.00 . A A . 128 GLN H 1 1
2 4469 1 1 128 GLN HA H 13.814 -22.575 17.520 1.00 . A A . 128 GLN HA 1 1
2 4470 1 1 128 GLN HB2 H 12.033 -24.183 18.183 1.00 . A A . 128 GLN HB2 1 1
2 4471 1 1 128 GLN HB3 H 11.803 -24.596 16.480 1.00 . A A . 128 GLN HB3 1 1
2 4472 1 1 128 GLN HE21 H 12.663 -28.512 17.091 1.00 . A A . 128 GLN HE21 1 1
2 4473 1 1 128 GLN HE22 H 13.369 -27.447 15.901 1.00 . A A . 128 GLN HE22 1 1
2 4474 1 1 128 GLN HG2 H 14.164 -25.371 16.379 1.00 . A A . 128 GLN HG2 1 1
2 4475 1 1 128 GLN HG3 H 14.375 -24.946 18.082 1.00 . A A . 128 GLN HG3 1 1
2 4476 1 1 128 GLN N N 11.927 -21.916 16.981 1.00 . A A . 128 GLN N 1 1
2 4477 1 1 128 GLN NE2 N 13.033 -27.599 16.835 1.00 . A A . 128 GLN NE2 1 1
2 4478 1 1 128 GLN O O 14.818 -22.730 15.270 1.00 . A A . 128 GLN O 1 1
2 4479 1 1 128 GLN OE1 O 12.704 -26.851 18.892 1.00 . A A . 128 GLN OE1 1 1
2 4480 1 1 129 SER C C 12.074 -22.474 12.047 1.00 . A A . 129 SER C 1 1
2 4481 1 1 129 SER CA C 13.202 -22.821 13.008 1.00 . A A . 129 SER CA 1 1
2 4482 1 1 129 SER CB C 13.861 -24.129 12.581 1.00 . A A . 129 SER CB 1 1
2 4483 1 1 129 SER H H 11.781 -22.953 14.555 1.00 . A A . 129 SER H 1 1
2 4484 1 1 129 SER HA H 13.956 -22.038 12.920 1.00 . A A . 129 SER HA 1 1
2 4485 1 1 129 SER HB2 H 14.222 -24.054 11.560 1.00 . A A . 129 SER HB2 1 1
2 4486 1 1 129 SER HB3 H 14.715 -24.330 13.228 1.00 . A A . 129 SER HB3 1 1
2 4487 1 1 129 SER HG H 12.627 -25.382 11.778 1.00 . A A . 129 SER HG 1 1
2 4488 1 1 129 SER N N 12.771 -22.884 14.386 1.00 . A A . 129 SER N 1 1
2 4489 1 1 129 SER O O 10.901 -22.642 12.369 1.00 . A A . 129 SER O 1 1
2 4490 1 1 129 SER OG O 12.966 -25.218 12.659 1.00 . A A . 129 SER OG 1 1
2 4491 1 1 130 LEU C C 11.692 -22.841 8.658 1.00 . A A . 130 LEU C 1 1
2 4492 1 1 130 LEU CA C 11.533 -21.777 9.738 1.00 . A A . 130 LEU CA 1 1
2 4493 1 1 130 LEU CB C 11.748 -20.385 9.141 1.00 . A A . 130 LEU CB 1 1
2 4494 1 1 130 LEU CD1 C 12.114 -17.924 9.324 1.00 . A A . 130 LEU CD1 1 1
2 4495 1 1 130 LEU CD2 C 10.665 -19.022 11.000 1.00 . A A . 130 LEU CD2 1 1
2 4496 1 1 130 LEU CG C 11.889 -19.213 10.107 1.00 . A A . 130 LEU CG 1 1
2 4497 1 1 130 LEU H H 13.429 -21.937 10.662 1.00 . A A . 130 LEU H 1 1
2 4498 1 1 130 LEU HA H 10.501 -21.829 10.099 1.00 . A A . 130 LEU HA 1 1
2 4499 1 1 130 LEU HB2 H 12.649 -20.422 8.524 1.00 . A A . 130 LEU HB2 1 1
2 4500 1 1 130 LEU HB3 H 10.908 -20.188 8.473 1.00 . A A . 130 LEU HB3 1 1
2 4501 1 1 130 LEU HD11 H 11.259 -17.732 8.673 1.00 . A A . 130 LEU HD11 1 1
2 4502 1 1 130 LEU HD12 H 13.017 -18.016 8.710 1.00 . A A . 130 LEU HD12 1 1
2 4503 1 1 130 LEU HD13 H 12.239 -17.094 10.003 1.00 . A A . 130 LEU HD13 1 1
2 4504 1 1 130 LEU HD21 H 10.560 -19.878 11.659 1.00 . A A . 130 LEU HD21 1 1
2 4505 1 1 130 LEU HD22 H 9.760 -18.927 10.390 1.00 . A A . 130 LEU HD22 1 1
2 4506 1 1 130 LEU HD23 H 10.779 -18.133 11.611 1.00 . A A . 130 LEU HD23 1 1
2 4507 1 1 130 LEU HG H 12.762 -19.369 10.742 1.00 . A A . 130 LEU HG 1 1
2 4508 1 1 130 LEU N N 12.434 -22.023 10.846 1.00 . A A . 130 LEU N 1 1
2 4509 1 1 130 LEU O O 12.802 -23.327 8.438 1.00 . A A . 130 LEU O 1 1
2 4510 1 1 131 ASP C C 10.692 -23.207 5.524 1.00 . A A . 131 ASP C 1 1
2 4511 1 1 131 ASP CA C 10.617 -24.045 6.793 1.00 . A A . 131 ASP CA 1 1
2 4512 1 1 131 ASP CB C 9.380 -24.923 6.826 1.00 . A A . 131 ASP CB 1 1
2 4513 1 1 131 ASP CG C 9.297 -25.976 5.731 1.00 . A A . 131 ASP CG 1 1
2 4514 1 1 131 ASP H H 9.717 -22.791 8.220 1.00 . A A . 131 ASP H 1 1
2 4515 1 1 131 ASP HA H 11.497 -24.696 6.831 1.00 . A A . 131 ASP HA 1 1
2 4516 1 1 131 ASP HB2 H 9.350 -25.446 7.783 1.00 . A A . 131 ASP HB2 1 1
2 4517 1 1 131 ASP HB3 H 8.491 -24.296 6.766 1.00 . A A . 131 ASP HB3 1 1
2 4518 1 1 131 ASP N N 10.608 -23.196 7.969 1.00 . A A . 131 ASP N 1 1
2 4519 1 1 131 ASP O O 9.923 -22.272 5.361 1.00 . A A . 131 ASP O 1 1
2 4520 1 1 131 ASP OD1 O 8.249 -26.655 5.650 1.00 . A A . 131 ASP OD1 1 1
2 4521 1 1 131 ASP OD2 O 10.271 -26.189 4.970 1.00 . A A . 131 ASP OD2 1 1
2 4522 1 1 132 LEU C C 10.828 -23.458 2.247 1.00 . A A . 132 LEU C 1 1
2 4523 1 1 132 LEU CA C 11.731 -22.881 3.322 1.00 . A A . 132 LEU CA 1 1
2 4524 1 1 132 LEU CB C 13.185 -22.837 2.877 1.00 . A A . 132 LEU CB 1 1
2 4525 1 1 132 LEU CD1 C 15.553 -22.148 3.264 1.00 . A A . 132 LEU CD1 1 1
2 4526 1 1 132 LEU CD2 C 13.741 -20.548 3.779 1.00 . A A . 132 LEU CD2 1 1
2 4527 1 1 132 LEU CG C 14.120 -22.024 3.772 1.00 . A A . 132 LEU CG 1 1
2 4528 1 1 132 LEU H H 12.196 -24.339 4.782 1.00 . A A . 132 LEU H 1 1
2 4529 1 1 132 LEU HA H 11.386 -21.853 3.437 1.00 . A A . 132 LEU HA 1 1
2 4530 1 1 132 LEU HB2 H 13.554 -23.860 2.802 1.00 . A A . 132 LEU HB2 1 1
2 4531 1 1 132 LEU HB3 H 13.240 -22.409 1.882 1.00 . A A . 132 LEU HB3 1 1
2 4532 1 1 132 LEU HD11 H 15.612 -21.840 2.216 1.00 . A A . 132 LEU HD11 1 1
2 4533 1 1 132 LEU HD12 H 15.884 -23.191 3.336 1.00 . A A . 132 LEU HD12 1 1
2 4534 1 1 132 LEU HD13 H 16.218 -21.526 3.858 1.00 . A A . 132 LEU HD13 1 1
2 4535 1 1 132 LEU HD21 H 14.522 -19.969 4.264 1.00 . A A . 132 LEU HD21 1 1
2 4536 1 1 132 LEU HD22 H 12.815 -20.401 4.331 1.00 . A A . 132 LEU HD22 1 1
2 4537 1 1 132 LEU HD23 H 13.617 -20.186 2.764 1.00 . A A . 132 LEU HD23 1 1
2 4538 1 1 132 LEU HG H 14.088 -22.408 4.789 1.00 . A A . 132 LEU HG 1 1
2 4539 1 1 132 LEU N N 11.607 -23.537 4.601 1.00 . A A . 132 LEU N 1 1
2 4540 1 1 132 LEU O O 10.815 -22.928 1.132 1.00 . A A . 132 LEU O 1 1
2 4541 1 1 133 ALA C C 7.668 -24.389 1.936 1.00 . A A . 133 ALA C 1 1
2 4542 1 1 133 ALA CA C 9.018 -25.014 1.644 1.00 . A A . 133 ALA CA 1 1
2 4543 1 1 133 ALA CB C 8.961 -26.535 1.753 1.00 . A A . 133 ALA CB 1 1
2 4544 1 1 133 ALA H H 10.119 -24.922 3.447 1.00 . A A . 133 ALA H 1 1
2 4545 1 1 133 ALA HA H 9.279 -24.770 0.617 1.00 . A A . 133 ALA HA 1 1
2 4546 1 1 133 ALA HB1 H 9.962 -26.951 1.566 1.00 . A A . 133 ALA HB1 1 1
2 4547 1 1 133 ALA HB2 H 8.628 -26.826 2.747 1.00 . A A . 133 ALA HB2 1 1
2 4548 1 1 133 ALA HB3 H 8.270 -26.937 1.003 1.00 . A A . 133 ALA HB3 1 1
2 4549 1 1 133 ALA N N 10.056 -24.513 2.526 1.00 . A A . 133 ALA N 1 1
2 4550 1 1 133 ALA O O 7.340 -24.061 3.075 1.00 . A A . 133 ALA O 1 1
2 4551 1 1 134 TYR C C 4.685 -24.014 -0.234 1.00 . A A . 134 TYR C 1 1
2 4552 1 1 134 TYR CA C 5.556 -23.563 0.930 1.00 . A A . 134 TYR CA 1 1
2 4553 1 1 134 TYR CB C 5.752 -22.055 0.890 1.00 . A A . 134 TYR CB 1 1
2 4554 1 1 134 TYR CD1 C 8.015 -21.474 -0.032 1.00 . A A . 134 TYR CD1 1 1
2 4555 1 1 134 TYR CD2 C 6.099 -21.342 -1.512 1.00 . A A . 134 TYR CD2 1 1
2 4556 1 1 134 TYR CE1 C 8.865 -21.178 -1.105 1.00 . A A . 134 TYR CE1 1 1
2 4557 1 1 134 TYR CE2 C 6.942 -21.032 -2.592 1.00 . A A . 134 TYR CE2 1 1
2 4558 1 1 134 TYR CG C 6.636 -21.580 -0.243 1.00 . A A . 134 TYR CG 1 1
2 4559 1 1 134 TYR CZ C 8.338 -20.966 -2.392 1.00 . A A . 134 TYR CZ 1 1
2 4560 1 1 134 TYR H H 7.194 -24.491 -0.014 1.00 . A A . 134 TYR H 1 1
2 4561 1 1 134 TYR HA H 5.045 -23.826 1.851 1.00 . A A . 134 TYR HA 1 1
2 4562 1 1 134 TYR HB2 H 4.795 -21.553 0.835 1.00 . A A . 134 TYR HB2 1 1
2 4563 1 1 134 TYR HB3 H 6.213 -21.743 1.838 1.00 . A A . 134 TYR HB3 1 1
2 4564 1 1 134 TYR HD1 H 8.425 -21.660 0.946 1.00 . A A . 134 TYR HD1 1 1
2 4565 1 1 134 TYR HD2 H 5.031 -21.440 -1.684 1.00 . A A . 134 TYR HD2 1 1
2 4566 1 1 134 TYR HE1 H 9.928 -21.121 -0.937 1.00 . A A . 134 TYR HE1 1 1
2 4567 1 1 134 TYR HE2 H 6.540 -20.875 -3.579 1.00 . A A . 134 TYR HE2 1 1
2 4568 1 1 134 TYR HH H 10.080 -20.616 -3.141 1.00 . A A . 134 TYR HH 1 1
2 4569 1 1 134 TYR N N 6.849 -24.212 0.887 1.00 . A A . 134 TYR N 1 1
2 4570 1 1 134 TYR O O 5.157 -24.635 -1.185 1.00 . A A . 134 TYR O 1 1
2 4571 1 1 134 TYR OH O 9.168 -20.701 -3.437 1.00 . A A . 134 TYR OH 1 1
2 4572 1 1 135 LYS C C 1.882 -22.431 -1.689 1.00 . A A . 135 LYS C 1 1
2 4573 1 1 135 LYS CA C 2.467 -23.784 -1.313 1.00 . A A . 135 LYS CA 1 1
2 4574 1 1 135 LYS CB C 1.385 -24.779 -0.907 1.00 . A A . 135 LYS CB 1 1
2 4575 1 1 135 LYS CD C 0.968 -25.793 -3.233 1.00 . A A . 135 LYS CD 1 1
2 4576 1 1 135 LYS CE C -0.077 -26.159 -4.276 1.00 . A A . 135 LYS CE 1 1
2 4577 1 1 135 LYS CG C 0.368 -25.135 -1.983 1.00 . A A . 135 LYS CG 1 1
2 4578 1 1 135 LYS H H 3.078 -23.147 0.607 1.00 . A A . 135 LYS H 1 1
2 4579 1 1 135 LYS HA H 2.996 -24.164 -2.177 1.00 . A A . 135 LYS HA 1 1
2 4580 1 1 135 LYS HB2 H 1.860 -25.703 -0.577 1.00 . A A . 135 LYS HB2 1 1
2 4581 1 1 135 LYS HB3 H 0.841 -24.372 -0.059 1.00 . A A . 135 LYS HB3 1 1
2 4582 1 1 135 LYS HD2 H 1.706 -25.133 -3.682 1.00 . A A . 135 LYS HD2 1 1
2 4583 1 1 135 LYS HD3 H 1.480 -26.701 -2.922 1.00 . A A . 135 LYS HD3 1 1
2 4584 1 1 135 LYS HE2 H 0.419 -26.752 -5.048 1.00 . A A . 135 LYS HE2 1 1
2 4585 1 1 135 LYS HE3 H -0.842 -26.788 -3.822 1.00 . A A . 135 LYS HE3 1 1
2 4586 1 1 135 LYS HG2 H -0.361 -25.821 -1.553 1.00 . A A . 135 LYS HG2 1 1
2 4587 1 1 135 LYS HG3 H -0.170 -24.234 -2.270 1.00 . A A . 135 LYS HG3 1 1
2 4588 1 1 135 LYS HZ1 H -1.291 -24.489 -4.265 1.00 . A A . 135 LYS HZ1 1 1
2 4589 1 1 135 LYS HZ2 H -1.229 -25.228 -5.716 1.00 . A A . 135 LYS HZ2 1 1
2 4590 1 1 135 LYS HZ3 H 0.030 -24.327 -5.206 1.00 . A A . 135 LYS HZ3 1 1
2 4591 1 1 135 LYS N N 3.400 -23.636 -0.210 1.00 . A A . 135 LYS N 1 1
2 4592 1 1 135 LYS NZ N -0.680 -24.976 -4.910 1.00 . A A . 135 LYS NZ 1 1
2 4593 1 1 135 LYS O O 1.592 -21.613 -0.812 1.00 . A A . 135 LYS O 1 1
2 4594 1 1 136 ASP C C -0.571 -21.289 -3.200 1.00 . A A . 136 ASP C 1 1
2 4595 1 1 136 ASP CA C 0.907 -21.057 -3.464 1.00 . A A . 136 ASP CA 1 1
2 4596 1 1 136 ASP CB C 1.149 -20.791 -4.952 1.00 . A A . 136 ASP CB 1 1
2 4597 1 1 136 ASP CG C 0.922 -21.965 -5.896 1.00 . A A . 136 ASP CG 1 1
2 4598 1 1 136 ASP H H 1.940 -22.879 -3.666 1.00 . A A . 136 ASP H 1 1
2 4599 1 1 136 ASP HA H 1.210 -20.155 -2.926 1.00 . A A . 136 ASP HA 1 1
2 4600 1 1 136 ASP HB2 H 0.514 -19.953 -5.251 1.00 . A A . 136 ASP HB2 1 1
2 4601 1 1 136 ASP HB3 H 2.185 -20.458 -5.062 1.00 . A A . 136 ASP HB3 1 1
2 4602 1 1 136 ASP N N 1.680 -22.173 -2.985 1.00 . A A . 136 ASP N 1 1
2 4603 1 1 136 ASP O O -1.115 -22.323 -3.567 1.00 . A A . 136 ASP O 1 1
2 4604 1 1 136 ASP OD1 O 0.352 -21.748 -6.984 1.00 . A A . 136 ASP OD1 1 1
2 4605 1 1 136 ASP OD2 O 1.321 -23.111 -5.585 1.00 . A A . 136 ASP OD2 1 1
2 4606 1 1 137 VAL C C -3.463 -19.213 -2.646 1.00 . A A . 137 VAL C 1 1
2 4607 1 1 137 VAL CA C -2.630 -20.392 -2.154 1.00 . A A . 137 VAL CA 1 1
2 4608 1 1 137 VAL CB C -2.772 -20.585 -0.650 1.00 . A A . 137 VAL CB 1 1
2 4609 1 1 137 VAL CG1 C -2.242 -21.950 -0.205 1.00 . A A . 137 VAL CG1 1 1
2 4610 1 1 137 VAL CG2 C -2.079 -19.510 0.187 1.00 . A A . 137 VAL CG2 1 1
2 4611 1 1 137 VAL H H -0.715 -19.495 -2.303 1.00 . A A . 137 VAL H 1 1
2 4612 1 1 137 VAL HA H -3.084 -21.268 -2.619 1.00 . A A . 137 VAL HA 1 1
2 4613 1 1 137 VAL HB H -3.834 -20.550 -0.406 1.00 . A A . 137 VAL HB 1 1
2 4614 1 1 137 VAL HG11 H -2.754 -22.740 -0.749 1.00 . A A . 137 VAL HG11 1 1
2 4615 1 1 137 VAL HG12 H -1.168 -22.025 -0.374 1.00 . A A . 137 VAL HG12 1 1
2 4616 1 1 137 VAL HG13 H -2.445 -22.094 0.859 1.00 . A A . 137 VAL HG13 1 1
2 4617 1 1 137 VAL HG21 H -1.006 -19.517 0.009 1.00 . A A . 137 VAL HG21 1 1
2 4618 1 1 137 VAL HG22 H -2.478 -18.532 -0.075 1.00 . A A . 137 VAL HG22 1 1
2 4619 1 1 137 VAL HG23 H -2.266 -19.694 1.240 1.00 . A A . 137 VAL HG23 1 1
2 4620 1 1 137 VAL N N -1.240 -20.316 -2.558 1.00 . A A . 137 VAL N 1 1
2 4621 1 1 137 VAL O O -4.662 -19.369 -2.813 1.00 . A A . 137 VAL O 1 1
2 4622 1 1 138 ASN C C -4.726 -16.448 -2.757 1.00 . A A . 138 ASN C 1 1
2 4623 1 1 138 ASN CA C -3.460 -16.893 -3.492 1.00 . A A . 138 ASN CA 1 1
2 4624 1 1 138 ASN CB C -3.614 -17.077 -4.988 1.00 . A A . 138 ASN CB 1 1
2 4625 1 1 138 ASN CG C -2.322 -17.498 -5.677 1.00 . A A . 138 ASN CG 1 1
2 4626 1 1 138 ASN H H -1.842 -18.028 -2.769 1.00 . A A . 138 ASN H 1 1
2 4627 1 1 138 ASN HA H -2.764 -16.067 -3.338 1.00 . A A . 138 ASN HA 1 1
2 4628 1 1 138 ASN HB2 H -4.376 -17.838 -5.188 1.00 . A A . 138 ASN HB2 1 1
2 4629 1 1 138 ASN HB3 H -3.945 -16.142 -5.434 1.00 . A A . 138 ASN HB3 1 1
2 4630 1 1 138 ASN HD21 H -0.386 -16.977 -5.998 1.00 . A A . 138 ASN HD21 1 1
2 4631 1 1 138 ASN HD22 H -1.370 -15.785 -5.142 1.00 . A A . 138 ASN HD22 1 1
2 4632 1 1 138 ASN N N -2.834 -18.073 -2.927 1.00 . A A . 138 ASN N 1 1
2 4633 1 1 138 ASN ND2 N -1.270 -16.687 -5.580 1.00 . A A . 138 ASN ND2 1 1
2 4634 1 1 138 ASN O O -5.703 -16.022 -3.352 1.00 . A A . 138 ASN O 1 1
2 4635 1 1 138 ASN OD1 O -2.219 -18.571 -6.262 1.00 . A A . 138 ASN OD1 1 1
2 4636 1 1 139 LYS C C -6.209 -15.101 -0.200 1.00 . A A . 139 LYS C 1 1
2 4637 1 1 139 LYS CA C -5.842 -16.536 -0.520 1.00 . A A . 139 LYS CA 1 1
2 4638 1 1 139 LYS CB C -5.488 -17.331 0.729 1.00 . A A . 139 LYS CB 1 1
2 4639 1 1 139 LYS CD C -6.263 -18.061 3.051 1.00 . A A . 139 LYS CD 1 1
2 4640 1 1 139 LYS CE C -5.608 -19.443 2.998 1.00 . A A . 139 LYS CE 1 1
2 4641 1 1 139 LYS CG C -6.658 -17.480 1.697 1.00 . A A . 139 LYS CG 1 1
2 4642 1 1 139 LYS H H -3.807 -16.812 -1.015 1.00 . A A . 139 LYS H 1 1
2 4643 1 1 139 LYS HA H -6.691 -17.014 -1.006 1.00 . A A . 139 LYS HA 1 1
2 4644 1 1 139 LYS HB2 H -5.140 -18.327 0.441 1.00 . A A . 139 LYS HB2 1 1
2 4645 1 1 139 LYS HB3 H -4.663 -16.832 1.250 1.00 . A A . 139 LYS HB3 1 1
2 4646 1 1 139 LYS HD2 H -5.559 -17.376 3.525 1.00 . A A . 139 LYS HD2 1 1
2 4647 1 1 139 LYS HD3 H -7.149 -18.110 3.695 1.00 . A A . 139 LYS HD3 1 1
2 4648 1 1 139 LYS HE2 H -4.784 -19.415 2.279 1.00 . A A . 139 LYS HE2 1 1
2 4649 1 1 139 LYS HE3 H -5.171 -19.661 3.971 1.00 . A A . 139 LYS HE3 1 1
2 4650 1 1 139 LYS HG2 H -7.083 -16.496 1.887 1.00 . A A . 139 LYS HG2 1 1
2 4651 1 1 139 LYS HG3 H -7.419 -18.105 1.243 1.00 . A A . 139 LYS HG3 1 1
2 4652 1 1 139 LYS HZ1 H -7.072 -20.312 1.805 1.00 . A A . 139 LYS HZ1 1 1
2 4653 1 1 139 LYS HZ2 H -7.220 -20.698 3.369 1.00 . A A . 139 LYS HZ2 1 1
2 4654 1 1 139 LYS HZ3 H -6.053 -21.366 2.446 1.00 . A A . 139 LYS HZ3 1 1
2 4655 1 1 139 LYS N N -4.710 -16.597 -1.430 1.00 . A A . 139 LYS N 1 1
2 4656 1 1 139 LYS NZ N -6.549 -20.511 2.651 1.00 . A A . 139 LYS NZ 1 1
2 4657 1 1 139 LYS O O -5.451 -14.391 0.457 1.00 . A A . 139 LYS O 1 1
2 4658 1 1 140 ASN C C -8.239 -13.274 1.214 1.00 . A A . 140 ASN C 1 1
2 4659 1 1 140 ASN CA C -7.930 -13.354 -0.274 1.00 . A A . 140 ASN CA 1 1
2 4660 1 1 140 ASN CB C -9.172 -13.103 -1.130 1.00 . A A . 140 ASN CB 1 1
2 4661 1 1 140 ASN CG C -9.741 -11.694 -0.962 1.00 . A A . 140 ASN CG 1 1
2 4662 1 1 140 ASN H H -7.955 -15.279 -1.189 1.00 . A A . 140 ASN H 1 1
2 4663 1 1 140 ASN HA H -7.185 -12.591 -0.511 1.00 . A A . 140 ASN HA 1 1
2 4664 1 1 140 ASN HB2 H -8.914 -13.224 -2.179 1.00 . A A . 140 ASN HB2 1 1
2 4665 1 1 140 ASN HB3 H -9.944 -13.815 -0.881 1.00 . A A . 140 ASN HB3 1 1
2 4666 1 1 140 ASN HD21 H -11.283 -10.507 -1.434 1.00 . A A . 140 ASN HD21 1 1
2 4667 1 1 140 ASN HD22 H -11.363 -12.144 -2.107 1.00 . A A . 140 ASN HD22 1 1
2 4668 1 1 140 ASN N N -7.397 -14.658 -0.630 1.00 . A A . 140 ASN N 1 1
2 4669 1 1 140 ASN ND2 N -10.887 -11.428 -1.586 1.00 . A A . 140 ASN ND2 1 1
2 4670 1 1 140 ASN O O -8.873 -14.180 1.761 1.00 . A A . 140 ASN O 1 1
2 4671 1 1 140 ASN OD1 O -9.189 -10.825 -0.294 1.00 . A A . 140 ASN OD1 1 1
2 4672 1 1 141 LEU C C -8.929 -10.678 3.510 1.00 . A A . 141 LEU C 1 1
2 4673 1 1 141 LEU CA C -8.103 -11.931 3.280 1.00 . A A . 141 LEU CA 1 1
2 4674 1 1 141 LEU CB C -6.780 -11.918 4.042 1.00 . A A . 141 LEU CB 1 1
2 4675 1 1 141 LEU CD1 C -4.700 -13.020 4.846 1.00 . A A . 141 LEU CD1 1 1
2 4676 1 1 141 LEU CD2 C -6.765 -14.370 4.747 1.00 . A A . 141 LEU CD2 1 1
2 4677 1 1 141 LEU CG C -5.997 -13.233 4.073 1.00 . A A . 141 LEU CG 1 1
2 4678 1 1 141 LEU H H -7.360 -11.473 1.352 1.00 . A A . 141 LEU H 1 1
2 4679 1 1 141 LEU HA H -8.709 -12.734 3.686 1.00 . A A . 141 LEU HA 1 1
2 4680 1 1 141 LEU HB2 H -6.131 -11.158 3.598 1.00 . A A . 141 LEU HB2 1 1
2 4681 1 1 141 LEU HB3 H -6.981 -11.625 5.077 1.00 . A A . 141 LEU HB3 1 1
2 4682 1 1 141 LEU HD11 H -4.093 -12.274 4.334 1.00 . A A . 141 LEU HD11 1 1
2 4683 1 1 141 LEU HD12 H -4.147 -13.952 4.898 1.00 . A A . 141 LEU HD12 1 1
2 4684 1 1 141 LEU HD13 H -4.914 -12.685 5.860 1.00 . A A . 141 LEU HD13 1 1
2 4685 1 1 141 LEU HD21 H -6.126 -15.250 4.815 1.00 . A A . 141 LEU HD21 1 1
2 4686 1 1 141 LEU HD22 H -7.651 -14.629 4.168 1.00 . A A . 141 LEU HD22 1 1
2 4687 1 1 141 LEU HD23 H -7.066 -14.082 5.758 1.00 . A A . 141 LEU HD23 1 1
2 4688 1 1 141 LEU HG H -5.748 -13.537 3.056 1.00 . A A . 141 LEU HG 1 1
2 4689 1 1 141 LEU N N -7.833 -12.192 1.882 1.00 . A A . 141 LEU N 1 1
2 4690 1 1 141 LEU O O -9.136 -10.276 4.658 1.00 . A A . 141 LEU O 1 1
2 4691 1 1 142 GLY C C -9.470 -7.579 2.799 1.00 . A A . 142 GLY C 1 1
2 4692 1 1 142 GLY CA C -10.269 -8.850 2.541 1.00 . A A . 142 GLY CA 1 1
2 4693 1 1 142 GLY H H -9.290 -10.417 1.540 1.00 . A A . 142 GLY H 1 1
2 4694 1 1 142 GLY HA2 H -10.818 -8.725 1.608 1.00 . A A . 142 GLY HA2 1 1
2 4695 1 1 142 GLY HA3 H -11.014 -8.955 3.336 1.00 . A A . 142 GLY HA3 1 1
2 4696 1 1 142 GLY N N -9.463 -10.053 2.465 1.00 . A A . 142 GLY N 1 1
2 4697 1 1 142 GLY O O -8.284 -7.629 3.118 1.00 . A A . 142 GLY O 1 1
2 4698 1 1 143 ASN C C -8.242 -4.877 2.022 1.00 . A A . 143 ASN C 1 1
2 4699 1 1 143 ASN CA C -9.494 -5.114 2.866 1.00 . A A . 143 ASN CA 1 1
2 4700 1 1 143 ASN CB C -9.298 -4.855 4.355 1.00 . A A . 143 ASN CB 1 1
2 4701 1 1 143 ASN CG C -10.589 -4.977 5.154 1.00 . A A . 143 ASN CG 1 1
2 4702 1 1 143 ASN H H -11.062 -6.428 2.347 1.00 . A A . 143 ASN H 1 1
2 4703 1 1 143 ASN HA H -10.213 -4.375 2.503 1.00 . A A . 143 ASN HA 1 1
2 4704 1 1 143 ASN HB2 H -8.556 -5.533 4.754 1.00 . A A . 143 ASN HB2 1 1
2 4705 1 1 143 ASN HB3 H -8.931 -3.831 4.495 1.00 . A A . 143 ASN HB3 1 1
2 4706 1 1 143 ASN HD21 H -11.584 -6.090 6.502 1.00 . A A . 143 ASN HD21 1 1
2 4707 1 1 143 ASN HD22 H -9.983 -6.694 6.077 1.00 . A A . 143 ASN HD22 1 1
2 4708 1 1 143 ASN N N -10.103 -6.411 2.673 1.00 . A A . 143 ASN N 1 1
2 4709 1 1 143 ASN ND2 N -10.726 -6.020 5.979 1.00 . A A . 143 ASN ND2 1 1
2 4710 1 1 143 ASN O O -7.354 -4.136 2.426 1.00 . A A . 143 ASN O 1 1
2 4711 1 1 143 ASN OD1 O -11.485 -4.143 5.058 1.00 . A A . 143 ASN OD1 1 1
2 4712 1 1 144 GLY C C -5.857 -6.425 0.308 1.00 . A A . 144 GLY C 1 1
2 4713 1 1 144 GLY CA C -6.992 -5.457 -0.021 1.00 . A A . 144 GLY CA 1 1
2 4714 1 1 144 GLY H H -8.911 -6.111 0.571 1.00 . A A . 144 GLY H 1 1
2 4715 1 1 144 GLY HA2 H -7.316 -5.679 -1.038 1.00 . A A . 144 GLY HA2 1 1
2 4716 1 1 144 GLY HA3 H -6.583 -4.450 -0.018 1.00 . A A . 144 GLY HA3 1 1
2 4717 1 1 144 GLY N N -8.143 -5.510 0.855 1.00 . A A . 144 GLY N 1 1
2 4718 1 1 144 GLY O O -4.825 -6.387 -0.361 1.00 . A A . 144 GLY O 1 1
2 4719 1 1 145 ASN C C -5.113 -9.563 0.888 1.00 . A A . 145 ASN C 1 1
2 4720 1 1 145 ASN CA C -5.001 -8.277 1.693 1.00 . A A . 145 ASN CA 1 1
2 4721 1 1 145 ASN CB C -5.126 -8.593 3.179 1.00 . A A . 145 ASN CB 1 1
2 4722 1 1 145 ASN CG C -4.853 -7.387 4.057 1.00 . A A . 145 ASN CG 1 1
2 4723 1 1 145 ASN H H -6.869 -7.300 1.823 1.00 . A A . 145 ASN H 1 1
2 4724 1 1 145 ASN HA H -4.014 -7.853 1.519 1.00 . A A . 145 ASN HA 1 1
2 4725 1 1 145 ASN HB2 H -6.132 -8.956 3.392 1.00 . A A . 145 ASN HB2 1 1
2 4726 1 1 145 ASN HB3 H -4.416 -9.372 3.450 1.00 . A A . 145 ASN HB3 1 1
2 4727 1 1 145 ASN HD21 H -5.694 -5.827 5.021 1.00 . A A . 145 ASN HD21 1 1
2 4728 1 1 145 ASN HD22 H -6.822 -6.931 4.197 1.00 . A A . 145 ASN HD22 1 1
2 4729 1 1 145 ASN N N -6.002 -7.298 1.311 1.00 . A A . 145 ASN N 1 1
2 4730 1 1 145 ASN ND2 N -5.891 -6.656 4.467 1.00 . A A . 145 ASN ND2 1 1
2 4731 1 1 145 ASN O O -6.211 -10.061 0.643 1.00 . A A . 145 ASN O 1 1
2 4732 1 1 145 ASN OD1 O -3.703 -7.094 4.381 1.00 . A A . 145 ASN OD1 1 1
2 4733 1 1 146 THR C C -2.661 -12.219 0.540 1.00 . A A . 146 THR C 1 1
2 4734 1 1 146 THR CA C -3.868 -11.489 -0.030 1.00 . A A . 146 THR CA 1 1
2 4735 1 1 146 THR CB C -3.711 -11.440 -1.549 1.00 . A A . 146 THR CB 1 1
2 4736 1 1 146 THR CG2 C -4.079 -12.773 -2.211 1.00 . A A . 146 THR CG2 1 1
2 4737 1 1 146 THR H H -3.100 -9.684 0.757 1.00 . A A . 146 THR H 1 1
2 4738 1 1 146 THR HA H -4.772 -12.050 0.211 1.00 . A A . 146 THR HA 1 1
2 4739 1 1 146 THR HB H -2.676 -11.207 -1.791 1.00 . A A . 146 THR HB 1 1
2 4740 1 1 146 THR HG1 H -4.138 -9.612 -1.938 1.00 . A A . 146 THR HG1 1 1
2 4741 1 1 146 THR HG21 H -3.952 -12.682 -3.289 1.00 . A A . 146 THR HG21 1 1
2 4742 1 1 146 THR HG22 H -5.112 -13.027 -1.997 1.00 . A A . 146 THR HG22 1 1
2 4743 1 1 146 THR HG23 H -3.428 -13.570 -1.852 1.00 . A A . 146 THR HG23 1 1
2 4744 1 1 146 THR N N -3.969 -10.170 0.556 1.00 . A A . 146 THR N 1 1
2 4745 1 1 146 THR O O -1.564 -11.672 0.532 1.00 . A A . 146 THR O 1 1
2 4746 1 1 146 THR OG1 O -4.533 -10.470 -2.145 1.00 . A A . 146 THR OG1 1 1
2 4747 1 1 147 LEU C C -1.403 -15.191 0.111 1.00 . A A . 147 LEU C 1 1
2 4748 1 1 147 LEU CA C -1.741 -14.351 1.342 1.00 . A A . 147 LEU CA 1 1
2 4749 1 1 147 LEU CB C -2.124 -15.199 2.550 1.00 . A A . 147 LEU CB 1 1
2 4750 1 1 147 LEU CD1 C -0.096 -14.963 4.023 1.00 . A A . 147 LEU CD1 1 1
2 4751 1 1 147 LEU CD2 C -1.473 -16.992 4.160 1.00 . A A . 147 LEU CD2 1 1
2 4752 1 1 147 LEU CG C -0.953 -15.929 3.210 1.00 . A A . 147 LEU CG 1 1
2 4753 1 1 147 LEU H H -3.760 -13.870 0.960 1.00 . A A . 147 LEU H 1 1
2 4754 1 1 147 LEU HA H -0.869 -13.760 1.603 1.00 . A A . 147 LEU HA 1 1
2 4755 1 1 147 LEU HB2 H -2.609 -14.566 3.296 1.00 . A A . 147 LEU HB2 1 1
2 4756 1 1 147 LEU HB3 H -2.863 -15.940 2.233 1.00 . A A . 147 LEU HB3 1 1
2 4757 1 1 147 LEU HD11 H -0.702 -14.418 4.743 1.00 . A A . 147 LEU HD11 1 1
2 4758 1 1 147 LEU HD12 H 0.400 -14.248 3.356 1.00 . A A . 147 LEU HD12 1 1
2 4759 1 1 147 LEU HD13 H 0.681 -15.510 4.552 1.00 . A A . 147 LEU HD13 1 1
2 4760 1 1 147 LEU HD21 H -0.631 -17.520 4.624 1.00 . A A . 147 LEU HD21 1 1
2 4761 1 1 147 LEU HD22 H -2.067 -17.720 3.608 1.00 . A A . 147 LEU HD22 1 1
2 4762 1 1 147 LEU HD23 H -2.082 -16.545 4.943 1.00 . A A . 147 LEU HD23 1 1
2 4763 1 1 147 LEU HG H -0.342 -16.405 2.450 1.00 . A A . 147 LEU HG 1 1
2 4764 1 1 147 LEU N N -2.834 -13.459 1.006 1.00 . A A . 147 LEU N 1 1
2 4765 1 1 147 LEU O O -2.184 -16.048 -0.289 1.00 . A A . 147 LEU O 1 1
2 4766 1 1 148 ALA C C 0.631 -16.892 -1.702 1.00 . A A . 148 ALA C 1 1
2 4767 1 1 148 ALA CA C 0.059 -15.486 -1.817 1.00 . A A . 148 ALA CA 1 1
2 4768 1 1 148 ALA CB C 0.970 -14.509 -2.549 1.00 . A A . 148 ALA CB 1 1
2 4769 1 1 148 ALA H H 0.370 -14.241 -0.126 1.00 . A A . 148 ALA H 1 1
2 4770 1 1 148 ALA HA H -0.851 -15.567 -2.415 1.00 . A A . 148 ALA HA 1 1
2 4771 1 1 148 ALA HB1 H 1.255 -14.931 -3.513 1.00 . A A . 148 ALA HB1 1 1
2 4772 1 1 148 ALA HB2 H 0.439 -13.565 -2.722 1.00 . A A . 148 ALA HB2 1 1
2 4773 1 1 148 ALA HB3 H 1.857 -14.298 -1.954 1.00 . A A . 148 ALA HB3 1 1
2 4774 1 1 148 ALA N N -0.273 -14.914 -0.528 1.00 . A A . 148 ALA N 1 1
2 4775 1 1 148 ALA O O 0.166 -17.808 -2.378 1.00 . A A . 148 ALA O 1 1
2 4776 1 1 149 GLN C C 2.207 -18.634 0.986 1.00 . A A . 149 GLN C 1 1
2 4777 1 1 149 GLN CA C 2.235 -18.363 -0.505 1.00 . A A . 149 GLN CA 1 1
2 4778 1 1 149 GLN CB C 3.675 -18.366 -1.023 1.00 . A A . 149 GLN CB 1 1
2 4779 1 1 149 GLN CD C 3.778 -16.752 -3.040 1.00 . A A . 149 GLN CD 1 1
2 4780 1 1 149 GLN CG C 3.849 -18.182 -2.534 1.00 . A A . 149 GLN CG 1 1
2 4781 1 1 149 GLN H H 1.904 -16.292 -0.266 1.00 . A A . 149 GLN H 1 1
2 4782 1 1 149 GLN HA H 1.684 -19.156 -1.005 1.00 . A A . 149 GLN HA 1 1
2 4783 1 1 149 GLN HB2 H 4.257 -17.616 -0.499 1.00 . A A . 149 GLN HB2 1 1
2 4784 1 1 149 GLN HB3 H 4.096 -19.334 -0.764 1.00 . A A . 149 GLN HB3 1 1
2 4785 1 1 149 GLN HE21 H 3.475 -17.319 -4.976 1.00 . A A . 149 GLN HE21 1 1
2 4786 1 1 149 GLN HE22 H 3.443 -15.589 -4.652 1.00 . A A . 149 GLN HE22 1 1
2 4787 1 1 149 GLN HG2 H 4.826 -18.576 -2.806 1.00 . A A . 149 GLN HG2 1 1
2 4788 1 1 149 GLN HG3 H 3.101 -18.793 -3.056 1.00 . A A . 149 GLN HG3 1 1
2 4789 1 1 149 GLN N N 1.595 -17.088 -0.801 1.00 . A A . 149 GLN N 1 1
2 4790 1 1 149 GLN NE2 N 3.550 -16.535 -4.335 1.00 . A A . 149 GLN NE2 1 1
2 4791 1 1 149 GLN O O 2.437 -17.713 1.775 1.00 . A A . 149 GLN O 1 1
2 4792 1 1 149 GLN OE1 O 3.932 -15.774 -2.302 1.00 . A A . 149 GLN OE1 1 1
2 4793 1 1 150 GLN C C 2.620 -21.501 3.148 1.00 . A A . 150 GLN C 1 1
2 4794 1 1 150 GLN CA C 1.799 -20.269 2.798 1.00 . A A . 150 GLN CA 1 1
2 4795 1 1 150 GLN CB C 0.320 -20.451 3.101 1.00 . A A . 150 GLN CB 1 1
2 4796 1 1 150 GLN CD C -1.439 -20.801 4.952 1.00 . A A . 150 GLN CD 1 1
2 4797 1 1 150 GLN CG C 0.034 -20.772 4.571 1.00 . A A . 150 GLN CG 1 1
2 4798 1 1 150 GLN H H 1.801 -20.588 0.713 1.00 . A A . 150 GLN H 1 1
2 4799 1 1 150 GLN HA H 2.164 -19.461 3.435 1.00 . A A . 150 GLN HA 1 1
2 4800 1 1 150 GLN HB2 H -0.200 -19.531 2.847 1.00 . A A . 150 GLN HB2 1 1
2 4801 1 1 150 GLN HB3 H -0.077 -21.252 2.480 1.00 . A A . 150 GLN HB3 1 1
2 4802 1 1 150 GLN HE21 H -2.757 -21.414 6.362 1.00 . A A . 150 GLN HE21 1 1
2 4803 1 1 150 GLN HE22 H -1.077 -21.863 6.660 1.00 . A A . 150 GLN HE22 1 1
2 4804 1 1 150 GLN HG2 H 0.458 -21.743 4.808 1.00 . A A . 150 GLN HG2 1 1
2 4805 1 1 150 GLN HG3 H 0.514 -20.023 5.203 1.00 . A A . 150 GLN HG3 1 1
2 4806 1 1 150 GLN N N 1.959 -19.875 1.412 1.00 . A A . 150 GLN N 1 1
2 4807 1 1 150 GLN NE2 N -1.777 -21.394 6.098 1.00 . A A . 150 GLN NE2 1 1
2 4808 1 1 150 GLN O O 2.656 -22.460 2.383 1.00 . A A . 150 GLN O 1 1
2 4809 1 1 150 GLN OE1 O -2.329 -20.298 4.273 1.00 . A A . 150 GLN OE1 1 1
2 4810 1 1 151 GLY C C 3.871 -22.530 6.483 1.00 . A A . 151 GLY C 1 1
2 4811 1 1 151 GLY CA C 3.966 -22.563 4.965 1.00 . A A . 151 GLY CA 1 1
2 4812 1 1 151 GLY H H 3.101 -20.666 4.905 1.00 . A A . 151 GLY H 1 1
2 4813 1 1 151 GLY HA2 H 3.611 -23.533 4.619 1.00 . A A . 151 GLY HA2 1 1
2 4814 1 1 151 GLY HA3 H 5.011 -22.464 4.677 1.00 . A A . 151 GLY HA3 1 1
2 4815 1 1 151 GLY N N 3.209 -21.505 4.350 1.00 . A A . 151 GLY N 1 1
2 4816 1 1 151 GLY O O 2.863 -22.085 7.026 1.00 . A A . 151 GLY O 1 1
2 4817 1 1 152 SER C C 6.277 -22.808 9.277 1.00 . A A . 152 SER C 1 1
2 4818 1 1 152 SER CA C 4.910 -23.059 8.648 1.00 . A A . 152 SER CA 1 1
2 4819 1 1 152 SER CB C 4.330 -24.373 9.160 1.00 . A A . 152 SER CB 1 1
2 4820 1 1 152 SER H H 5.672 -23.406 6.700 1.00 . A A . 152 SER H 1 1
2 4821 1 1 152 SER HA H 4.265 -22.264 9.016 1.00 . A A . 152 SER HA 1 1
2 4822 1 1 152 SER HB2 H 4.344 -24.373 10.258 1.00 . A A . 152 SER HB2 1 1
2 4823 1 1 152 SER HB3 H 3.288 -24.454 8.848 1.00 . A A . 152 SER HB3 1 1
2 4824 1 1 152 SER HG H 4.714 -25.699 7.821 1.00 . A A . 152 SER HG 1 1
2 4825 1 1 152 SER N N 4.878 -23.025 7.202 1.00 . A A . 152 SER N 1 1
2 4826 1 1 152 SER O O 7.297 -22.738 8.583 1.00 . A A . 152 SER O 1 1
2 4827 1 1 152 SER OG O 5.049 -25.493 8.705 1.00 . A A . 152 SER OG 1 1
2 4828 1 1 153 TYR C C 7.297 -23.466 12.692 1.00 . A A . 153 TYR C 1 1
2 4829 1 1 153 TYR CA C 7.454 -22.583 11.458 1.00 . A A . 153 TYR CA 1 1
2 4830 1 1 153 TYR CB C 7.776 -21.138 11.824 1.00 . A A . 153 TYR CB 1 1
2 4831 1 1 153 TYR CD1 C 5.727 -19.737 12.314 1.00 . A A . 153 TYR CD1 1 1
2 4832 1 1 153 TYR CD2 C 7.140 -20.415 14.151 1.00 . A A . 153 TYR CD2 1 1
2 4833 1 1 153 TYR CE1 C 4.924 -19.011 13.185 1.00 . A A . 153 TYR CE1 1 1
2 4834 1 1 153 TYR CE2 C 6.344 -19.697 15.043 1.00 . A A . 153 TYR CE2 1 1
2 4835 1 1 153 TYR CG C 6.842 -20.436 12.788 1.00 . A A . 153 TYR CG 1 1
2 4836 1 1 153 TYR CZ C 5.232 -18.975 14.566 1.00 . A A . 153 TYR CZ 1 1
2 4837 1 1 153 TYR H H 5.395 -22.641 11.070 1.00 . A A . 153 TYR H 1 1
2 4838 1 1 153 TYR HA H 8.307 -22.979 10.898 1.00 . A A . 153 TYR HA 1 1
2 4839 1 1 153 TYR HB2 H 8.773 -21.136 12.272 1.00 . A A . 153 TYR HB2 1 1
2 4840 1 1 153 TYR HB3 H 7.847 -20.558 10.908 1.00 . A A . 153 TYR HB3 1 1
2 4841 1 1 153 TYR HD1 H 5.499 -19.755 11.249 1.00 . A A . 153 TYR HD1 1 1
2 4842 1 1 153 TYR HD2 H 8.006 -20.965 14.525 1.00 . A A . 153 TYR HD2 1 1
2 4843 1 1 153 TYR HE1 H 4.056 -18.473 12.816 1.00 . A A . 153 TYR HE1 1 1
2 4844 1 1 153 TYR HE2 H 6.564 -19.674 16.096 1.00 . A A . 153 TYR HE2 1 1
2 4845 1 1 153 TYR HH H 3.678 -17.913 15.012 1.00 . A A . 153 TYR HH 1 1
2 4846 1 1 153 TYR N N 6.295 -22.644 10.596 1.00 . A A . 153 TYR N 1 1
2 4847 1 1 153 TYR O O 6.183 -23.774 13.096 1.00 . A A . 153 TYR O 1 1
2 4848 1 1 153 TYR OH O 4.455 -18.284 15.442 1.00 . A A . 153 TYR OH 1 1
2 4849 1 1 154 THR C C 8.815 -23.886 15.717 1.00 . A A . 154 THR C 1 1
2 4850 1 1 154 THR CA C 8.481 -24.701 14.487 1.00 . A A . 154 THR CA 1 1
2 4851 1 1 154 THR CB C 9.507 -25.813 14.330 1.00 . A A . 154 THR CB 1 1
2 4852 1 1 154 THR CG2 C 9.483 -26.812 15.477 1.00 . A A . 154 THR CG2 1 1
2 4853 1 1 154 THR H H 9.295 -23.538 12.922 1.00 . A A . 154 THR H 1 1
2 4854 1 1 154 THR HA H 7.512 -25.172 14.638 1.00 . A A . 154 THR HA 1 1
2 4855 1 1 154 THR HB H 10.508 -25.375 14.261 1.00 . A A . 154 THR HB 1 1
2 4856 1 1 154 THR HG1 H 9.991 -27.208 13.129 1.00 . A A . 154 THR HG1 1 1
2 4857 1 1 154 THR HG21 H 9.837 -26.342 16.393 1.00 . A A . 154 THR HG21 1 1
2 4858 1 1 154 THR HG22 H 10.156 -27.654 15.261 1.00 . A A . 154 THR HG22 1 1
2 4859 1 1 154 THR HG23 H 8.475 -27.195 15.628 1.00 . A A . 154 THR HG23 1 1
2 4860 1 1 154 THR N N 8.419 -23.862 13.297 1.00 . A A . 154 THR N 1 1
2 4861 1 1 154 THR O O 9.703 -23.033 15.673 1.00 . A A . 154 THR O 1 1
2 4862 1 1 154 THR OG1 O 9.283 -26.571 13.156 1.00 . A A . 154 THR OG1 1 1
2 4863 1 1 155 LYS C C 9.183 -24.588 19.081 1.00 . A A . 155 LYS C 1 1
2 4864 1 1 155 LYS CA C 8.458 -23.621 18.159 1.00 . A A . 155 LYS CA 1 1
2 4865 1 1 155 LYS CB C 7.173 -23.113 18.815 1.00 . A A . 155 LYS CB 1 1
2 4866 1 1 155 LYS CD C 5.428 -21.261 18.838 1.00 . A A . 155 LYS CD 1 1
2 4867 1 1 155 LYS CE C 5.978 -20.491 20.033 1.00 . A A . 155 LYS CE 1 1
2 4868 1 1 155 LYS CG C 6.547 -21.948 18.060 1.00 . A A . 155 LYS CG 1 1
2 4869 1 1 155 LYS H H 7.418 -24.840 16.794 1.00 . A A . 155 LYS H 1 1
2 4870 1 1 155 LYS HA H 9.115 -22.764 18.033 1.00 . A A . 155 LYS HA 1 1
2 4871 1 1 155 LYS HB2 H 6.459 -23.925 18.890 1.00 . A A . 155 LYS HB2 1 1
2 4872 1 1 155 LYS HB3 H 7.419 -22.789 19.829 1.00 . A A . 155 LYS HB3 1 1
2 4873 1 1 155 LYS HD2 H 4.931 -20.562 18.163 1.00 . A A . 155 LYS HD2 1 1
2 4874 1 1 155 LYS HD3 H 4.699 -21.998 19.174 1.00 . A A . 155 LYS HD3 1 1
2 4875 1 1 155 LYS HE2 H 6.348 -21.199 20.785 1.00 . A A . 155 LYS HE2 1 1
2 4876 1 1 155 LYS HE3 H 6.821 -19.883 19.708 1.00 . A A . 155 LYS HE3 1 1
2 4877 1 1 155 LYS HG2 H 7.318 -21.220 17.827 1.00 . A A . 155 LYS HG2 1 1
2 4878 1 1 155 LYS HG3 H 6.138 -22.321 17.123 1.00 . A A . 155 LYS HG3 1 1
2 4879 1 1 155 LYS HZ1 H 4.609 -18.947 19.954 1.00 . A A . 155 LYS HZ1 1 1
2 4880 1 1 155 LYS HZ2 H 5.348 -19.109 21.414 1.00 . A A . 155 LYS HZ2 1 1
2 4881 1 1 155 LYS HZ3 H 4.180 -20.152 20.982 1.00 . A A . 155 LYS HZ3 1 1
2 4882 1 1 155 LYS N N 8.163 -24.164 16.850 1.00 . A A . 155 LYS N 1 1
2 4883 1 1 155 LYS NZ N 4.957 -19.615 20.628 1.00 . A A . 155 LYS NZ 1 1
2 4884 1 1 155 LYS O O 9.058 -25.798 18.939 1.00 . A A . 155 LYS O 1 1
2 4885 1 1 156 THR C C 9.789 -25.656 21.978 1.00 . A A . 156 THR C 1 1
2 4886 1 1 156 THR CA C 10.664 -24.827 21.045 1.00 . A A . 156 THR CA 1 1
2 4887 1 1 156 THR CB C 11.580 -23.926 21.880 1.00 . A A . 156 THR CB 1 1
2 4888 1 1 156 THR CG2 C 12.696 -23.318 21.041 1.00 . A A . 156 THR CG2 1 1
2 4889 1 1 156 THR H H 9.938 -23.057 20.148 1.00 . A A . 156 THR H 1 1
2 4890 1 1 156 THR HA H 11.306 -25.533 20.525 1.00 . A A . 156 THR HA 1 1
2 4891 1 1 156 THR HB H 12.018 -24.518 22.678 1.00 . A A . 156 THR HB 1 1
2 4892 1 1 156 THR HG1 H 11.429 -22.456 23.105 1.00 . A A . 156 THR HG1 1 1
2 4893 1 1 156 THR HG21 H 12.292 -22.656 20.277 1.00 . A A . 156 THR HG21 1 1
2 4894 1 1 156 THR HG22 H 13.276 -24.114 20.573 1.00 . A A . 156 THR HG22 1 1
2 4895 1 1 156 THR HG23 H 13.367 -22.738 21.687 1.00 . A A . 156 THR HG23 1 1
2 4896 1 1 156 THR N N 9.911 -24.061 20.067 1.00 . A A . 156 THR N 1 1
2 4897 1 1 156 THR O O 10.204 -26.726 22.427 1.00 . A A . 156 THR O 1 1
2 4898 1 1 156 THR OG1 O 10.855 -22.858 22.446 1.00 . A A . 156 THR OG1 1 1
2 4899 1 1 157 ASN C C 6.891 -27.136 22.094 1.00 . A A . 157 ASN C 1 1
2 4900 1 1 157 ASN CA C 7.532 -26.019 22.913 1.00 . A A . 157 ASN CA 1 1
2 4901 1 1 157 ASN CB C 6.525 -25.046 23.502 1.00 . A A . 157 ASN CB 1 1
2 4902 1 1 157 ASN CG C 5.663 -24.310 22.479 1.00 . A A . 157 ASN CG 1 1
2 4903 1 1 157 ASN H H 8.282 -24.331 21.878 1.00 . A A . 157 ASN H 1 1
2 4904 1 1 157 ASN HA H 8.028 -26.510 23.747 1.00 . A A . 157 ASN HA 1 1
2 4905 1 1 157 ASN HB2 H 5.848 -25.594 24.156 1.00 . A A . 157 ASN HB2 1 1
2 4906 1 1 157 ASN HB3 H 7.049 -24.311 24.105 1.00 . A A . 157 ASN HB3 1 1
2 4907 1 1 157 ASN HD21 H 4.333 -22.790 22.280 1.00 . A A . 157 ASN HD21 1 1
2 4908 1 1 157 ASN HD22 H 5.032 -22.981 23.884 1.00 . A A . 157 ASN HD22 1 1
2 4909 1 1 157 ASN N N 8.536 -25.254 22.191 1.00 . A A . 157 ASN N 1 1
2 4910 1 1 157 ASN ND2 N 4.921 -23.302 22.922 1.00 . A A . 157 ASN ND2 1 1
2 4911 1 1 157 ASN O O 5.900 -27.719 22.525 1.00 . A A . 157 ASN O 1 1
2 4912 1 1 157 ASN OD1 O 5.608 -24.649 21.296 1.00 . A A . 157 ASN OD1 1 1
2 4913 1 1 158 GLY C C 5.724 -28.171 19.184 1.00 . A A . 158 GLY C 1 1
2 4914 1 1 158 GLY CA C 6.932 -28.508 20.046 1.00 . A A . 158 GLY CA 1 1
2 4915 1 1 158 GLY H H 8.232 -26.931 20.598 1.00 . A A . 158 GLY H 1 1
2 4916 1 1 158 GLY HA2 H 7.739 -28.792 19.364 1.00 . A A . 158 GLY HA2 1 1
2 4917 1 1 158 GLY HA3 H 6.691 -29.386 20.646 1.00 . A A . 158 GLY HA3 1 1
2 4918 1 1 158 GLY N N 7.414 -27.449 20.907 1.00 . A A . 158 GLY N 1 1
2 4919 1 1 158 GLY O O 5.183 -29.066 18.553 1.00 . A A . 158 GLY O 1 1
2 4920 1 1 159 THR C C 4.609 -26.095 16.922 1.00 . A A . 159 THR C 1 1
2 4921 1 1 159 THR CA C 4.174 -26.449 18.337 1.00 . A A . 159 THR CA 1 1
2 4922 1 1 159 THR CB C 3.484 -25.251 18.978 1.00 . A A . 159 THR CB 1 1
2 4923 1 1 159 THR CG2 C 2.100 -24.944 18.403 1.00 . A A . 159 THR CG2 1 1
2 4924 1 1 159 THR H H 5.767 -26.222 19.711 1.00 . A A . 159 THR H 1 1
2 4925 1 1 159 THR HA H 3.443 -27.245 18.284 1.00 . A A . 159 THR HA 1 1
2 4926 1 1 159 THR HB H 4.112 -24.366 18.867 1.00 . A A . 159 THR HB 1 1
2 4927 1 1 159 THR HG1 H 4.073 -25.167 20.785 1.00 . A A . 159 THR HG1 1 1
2 4928 1 1 159 THR HG21 H 2.187 -24.649 17.357 1.00 . A A . 159 THR HG21 1 1
2 4929 1 1 159 THR HG22 H 1.653 -24.114 18.957 1.00 . A A . 159 THR HG22 1 1
2 4930 1 1 159 THR HG23 H 1.457 -25.820 18.493 1.00 . A A . 159 THR HG23 1 1
2 4931 1 1 159 THR N N 5.293 -26.910 19.146 1.00 . A A . 159 THR N 1 1
2 4932 1 1 159 THR O O 5.696 -25.555 16.735 1.00 . A A . 159 THR O 1 1
2 4933 1 1 159 THR OG1 O 3.267 -25.468 20.360 1.00 . A A . 159 THR OG1 1 1
2 4934 1 1 160 THR C C 2.876 -24.829 14.248 1.00 . A A . 160 THR C 1 1
2 4935 1 1 160 THR CA C 3.919 -25.893 14.566 1.00 . A A . 160 THR CA 1 1
2 4936 1 1 160 THR CB C 3.881 -27.035 13.557 1.00 . A A . 160 THR CB 1 1
2 4937 1 1 160 THR CG2 C 4.059 -26.577 12.112 1.00 . A A . 160 THR CG2 1 1
2 4938 1 1 160 THR H H 2.904 -26.838 16.154 1.00 . A A . 160 THR H 1 1
2 4939 1 1 160 THR HA H 4.900 -25.420 14.462 1.00 . A A . 160 THR HA 1 1
2 4940 1 1 160 THR HB H 2.936 -27.576 13.634 1.00 . A A . 160 THR HB 1 1
2 4941 1 1 160 THR HG1 H 4.724 -28.445 14.587 1.00 . A A . 160 THR HG1 1 1
2 4942 1 1 160 THR HG21 H 4.953 -25.966 12.027 1.00 . A A . 160 THR HG21 1 1
2 4943 1 1 160 THR HG22 H 3.188 -26.003 11.788 1.00 . A A . 160 THR HG22 1 1
2 4944 1 1 160 THR HG23 H 4.158 -27.446 11.468 1.00 . A A . 160 THR HG23 1 1
2 4945 1 1 160 THR N N 3.764 -26.364 15.926 1.00 . A A . 160 THR N 1 1
2 4946 1 1 160 THR O O 1.702 -25.005 14.566 1.00 . A A . 160 THR O 1 1
2 4947 1 1 160 THR OG1 O 4.948 -27.919 13.815 1.00 . A A . 160 THR OG1 1 1
2 4948 1 1 161 ALA C C 2.592 -21.942 12.066 1.00 . A A . 161 ALA C 1 1
2 4949 1 1 161 ALA CA C 2.518 -22.510 13.474 1.00 . A A . 161 ALA CA 1 1
2 4950 1 1 161 ALA CB C 3.009 -21.523 14.528 1.00 . A A . 161 ALA CB 1 1
2 4951 1 1 161 ALA H H 4.266 -23.671 13.372 1.00 . A A . 161 ALA H 1 1
2 4952 1 1 161 ALA HA H 1.464 -22.723 13.665 1.00 . A A . 161 ALA HA 1 1
2 4953 1 1 161 ALA HB1 H 2.740 -21.870 15.516 1.00 . A A . 161 ALA HB1 1 1
2 4954 1 1 161 ALA HB2 H 4.095 -21.444 14.459 1.00 . A A . 161 ALA HB2 1 1
2 4955 1 1 161 ALA HB3 H 2.564 -20.542 14.355 1.00 . A A . 161 ALA HB3 1 1
2 4956 1 1 161 ALA N N 3.292 -23.723 13.637 1.00 . A A . 161 ALA N 1 1
2 4957 1 1 161 ALA O O 3.527 -22.207 11.311 1.00 . A A . 161 ALA O 1 1
2 4958 1 1 162 LYS C C 2.199 -19.462 9.966 1.00 . A A . 162 LYS C 1 1
2 4959 1 1 162 LYS CA C 1.341 -20.672 10.334 1.00 . A A . 162 LYS CA 1 1
2 4960 1 1 162 LYS CB C -0.131 -20.346 10.158 1.00 . A A . 162 LYS CB 1 1
2 4961 1 1 162 LYS CD C -2.517 -21.258 10.176 1.00 . A A . 162 LYS CD 1 1
2 4962 1 1 162 LYS CE C -3.291 -22.568 10.278 1.00 . A A . 162 LYS CE 1 1
2 4963 1 1 162 LYS CG C -1.034 -21.567 10.361 1.00 . A A . 162 LYS CG 1 1
2 4964 1 1 162 LYS H H 0.903 -20.899 12.389 1.00 . A A . 162 LYS H 1 1
2 4965 1 1 162 LYS HA H 1.601 -21.470 9.642 1.00 . A A . 162 LYS HA 1 1
2 4966 1 1 162 LYS HB2 H -0.428 -19.572 10.865 1.00 . A A . 162 LYS HB2 1 1
2 4967 1 1 162 LYS HB3 H -0.295 -19.963 9.152 1.00 . A A . 162 LYS HB3 1 1
2 4968 1 1 162 LYS HD2 H -2.855 -20.558 10.946 1.00 . A A . 162 LYS HD2 1 1
2 4969 1 1 162 LYS HD3 H -2.677 -20.810 9.195 1.00 . A A . 162 LYS HD3 1 1
2 4970 1 1 162 LYS HE2 H -2.907 -23.262 9.542 1.00 . A A . 162 LYS HE2 1 1
2 4971 1 1 162 LYS HE3 H -3.130 -22.998 11.267 1.00 . A A . 162 LYS HE3 1 1
2 4972 1 1 162 LYS HG2 H -0.754 -22.325 9.644 1.00 . A A . 162 LYS HG2 1 1
2 4973 1 1 162 LYS HG3 H -0.893 -21.969 11.365 1.00 . A A . 162 LYS HG3 1 1
2 4974 1 1 162 LYS HZ1 H -5.232 -23.261 10.082 1.00 . A A . 162 LYS HZ1 1 1
2 4975 1 1 162 LYS HZ2 H -4.923 -21.971 9.166 1.00 . A A . 162 LYS HZ2 1 1
2 4976 1 1 162 LYS HZ3 H -5.142 -21.799 10.794 1.00 . A A . 162 LYS HZ3 1 1
2 4977 1 1 162 LYS N N 1.587 -21.135 11.687 1.00 . A A . 162 LYS N 1 1
2 4978 1 1 162 LYS NZ N -4.735 -22.382 10.070 1.00 . A A . 162 LYS NZ 1 1
2 4979 1 1 162 LYS O O 2.376 -18.550 10.761 1.00 . A A . 162 LYS O 1 1
2 4980 1 1 163 MET C C 3.119 -18.211 6.613 1.00 . A A . 163 MET C 1 1
2 4981 1 1 163 MET CA C 3.302 -18.258 8.122 1.00 . A A . 163 MET CA 1 1
2 4982 1 1 163 MET CB C 4.781 -18.171 8.511 1.00 . A A . 163 MET CB 1 1
2 4983 1 1 163 MET CE C 7.862 -17.933 7.095 1.00 . A A . 163 MET CE 1 1
2 4984 1 1 163 MET CG C 5.643 -19.333 8.028 1.00 . A A . 163 MET CG 1 1
2 4985 1 1 163 MET H H 2.523 -20.210 8.114 1.00 . A A . 163 MET H 1 1
2 4986 1 1 163 MET HA H 2.808 -17.368 8.523 1.00 . A A . 163 MET HA 1 1
2 4987 1 1 163 MET HB2 H 5.187 -17.241 8.117 1.00 . A A . 163 MET HB2 1 1
2 4988 1 1 163 MET HB3 H 4.843 -18.129 9.601 1.00 . A A . 163 MET HB3 1 1
2 4989 1 1 163 MET HE1 H 7.620 -18.345 6.116 1.00 . A A . 163 MET HE1 1 1
2 4990 1 1 163 MET HE2 H 7.316 -16.999 7.241 1.00 . A A . 163 MET HE2 1 1
2 4991 1 1 163 MET HE3 H 8.933 -17.738 7.151 1.00 . A A . 163 MET HE3 1 1
2 4992 1 1 163 MET HG2 H 5.302 -20.243 8.530 1.00 . A A . 163 MET HG2 1 1
2 4993 1 1 163 MET HG3 H 5.514 -19.472 6.954 1.00 . A A . 163 MET HG3 1 1
2 4994 1 1 163 MET N N 2.686 -19.420 8.722 1.00 . A A . 163 MET N 1 1
2 4995 1 1 163 MET O O 2.783 -19.225 6.007 1.00 . A A . 163 MET O 1 1
2 4996 1 1 163 MET SD S 7.400 -19.124 8.381 1.00 . A A . 163 MET SD 1 1
2 4997 1 1 164 GLY C C 3.623 -15.524 4.047 1.00 . A A . 164 GLY C 1 1
2 4998 1 1 164 GLY CA C 3.280 -16.915 4.551 1.00 . A A . 164 GLY CA 1 1
2 4999 1 1 164 GLY H H 3.568 -16.237 6.534 1.00 . A A . 164 GLY H 1 1
2 5000 1 1 164 GLY HA2 H 3.971 -17.627 4.093 1.00 . A A . 164 GLY HA2 1 1
2 5001 1 1 164 GLY HA3 H 2.273 -17.159 4.210 1.00 . A A . 164 GLY HA3 1 1
2 5002 1 1 164 GLY N N 3.340 -17.055 5.988 1.00 . A A . 164 GLY N 1 1
2 5003 1 1 164 GLY O O 3.822 -14.602 4.840 1.00 . A A . 164 GLY O 1 1
2 5004 1 1 165 ASP C C 2.644 -13.334 1.855 1.00 . A A . 165 ASP C 1 1
2 5005 1 1 165 ASP CA C 3.958 -14.070 2.100 1.00 . A A . 165 ASP CA 1 1
2 5006 1 1 165 ASP CB C 4.802 -14.216 0.837 1.00 . A A . 165 ASP CB 1 1
2 5007 1 1 165 ASP CG C 5.378 -12.899 0.347 1.00 . A A . 165 ASP CG 1 1
2 5008 1 1 165 ASP H H 3.454 -16.122 2.140 1.00 . A A . 165 ASP H 1 1
2 5009 1 1 165 ASP HA H 4.543 -13.457 2.793 1.00 . A A . 165 ASP HA 1 1
2 5010 1 1 165 ASP HB2 H 5.631 -14.898 1.027 1.00 . A A . 165 ASP HB2 1 1
2 5011 1 1 165 ASP HB3 H 4.185 -14.651 0.048 1.00 . A A . 165 ASP HB3 1 1
2 5012 1 1 165 ASP N N 3.712 -15.350 2.719 1.00 . A A . 165 ASP N 1 1
2 5013 1 1 165 ASP O O 1.779 -13.795 1.122 1.00 . A A . 165 ASP O 1 1
2 5014 1 1 165 ASP OD1 O 5.199 -11.848 1.005 1.00 . A A . 165 ASP OD1 1 1
2 5015 1 1 165 ASP OD2 O 6.057 -12.866 -0.706 1.00 . A A . 165 ASP OD2 1 1
2 5016 1 1 166 LEU C C 1.469 -10.087 1.783 1.00 . A A . 166 LEU C 1 1
2 5017 1 1 166 LEU CA C 1.295 -11.379 2.565 1.00 . A A . 166 LEU CA 1 1
2 5018 1 1 166 LEU CB C 0.989 -11.136 4.047 1.00 . A A . 166 LEU CB 1 1
2 5019 1 1 166 LEU CD1 C -1.482 -10.582 3.786 1.00 . A A . 166 LEU CD1 1 1
2 5020 1 1 166 LEU CD2 C -0.305 -10.080 5.881 1.00 . A A . 166 LEU CD2 1 1
2 5021 1 1 166 LEU CG C -0.136 -10.164 4.371 1.00 . A A . 166 LEU CG 1 1
2 5022 1 1 166 LEU H H 3.278 -11.853 3.050 1.00 . A A . 166 LEU H 1 1
2 5023 1 1 166 LEU HA H 0.458 -11.930 2.131 1.00 . A A . 166 LEU HA 1 1
2 5024 1 1 166 LEU HB2 H 0.770 -12.104 4.511 1.00 . A A . 166 LEU HB2 1 1
2 5025 1 1 166 LEU HB3 H 1.898 -10.754 4.523 1.00 . A A . 166 LEU HB3 1 1
2 5026 1 1 166 LEU HD11 H -2.262 -9.928 4.182 1.00 . A A . 166 LEU HD11 1 1
2 5027 1 1 166 LEU HD12 H -1.706 -11.617 4.052 1.00 . A A . 166 LEU HD12 1 1
2 5028 1 1 166 LEU HD13 H -1.463 -10.462 2.705 1.00 . A A . 166 LEU HD13 1 1
2 5029 1 1 166 LEU HD21 H -0.673 -11.024 6.278 1.00 . A A . 166 LEU HD21 1 1
2 5030 1 1 166 LEU HD22 H -1.000 -9.281 6.130 1.00 . A A . 166 LEU HD22 1 1
2 5031 1 1 166 LEU HD23 H 0.657 -9.867 6.341 1.00 . A A . 166 LEU HD23 1 1
2 5032 1 1 166 LEU HG H 0.120 -9.178 3.997 1.00 . A A . 166 LEU HG 1 1
2 5033 1 1 166 LEU N N 2.500 -12.175 2.505 1.00 . A A . 166 LEU N 1 1
2 5034 1 1 166 LEU O O 2.416 -9.335 2.030 1.00 . A A . 166 LEU O 1 1
2 5035 1 1 167 LEU C C 0.156 -7.395 0.898 1.00 . A A . 167 LEU C 1 1
2 5036 1 1 167 LEU CA C 0.596 -8.587 0.053 1.00 . A A . 167 LEU CA 1 1
2 5037 1 1 167 LEU CB C -0.254 -8.768 -1.207 1.00 . A A . 167 LEU CB 1 1
2 5038 1 1 167 LEU CD1 C -0.713 -9.858 -3.406 1.00 . A A . 167 LEU CD1 1 1
2 5039 1 1 167 LEU CD2 C 1.559 -10.044 -2.484 1.00 . A A . 167 LEU CD2 1 1
2 5040 1 1 167 LEU CG C 0.083 -9.955 -2.105 1.00 . A A . 167 LEU CG 1 1
2 5041 1 1 167 LEU H H -0.180 -10.454 0.683 1.00 . A A . 167 LEU H 1 1
2 5042 1 1 167 LEU HA H 1.617 -8.401 -0.263 1.00 . A A . 167 LEU HA 1 1
2 5043 1 1 167 LEU HB2 H -1.296 -8.879 -0.890 1.00 . A A . 167 LEU HB2 1 1
2 5044 1 1 167 LEU HB3 H -0.176 -7.855 -1.786 1.00 . A A . 167 LEU HB3 1 1
2 5045 1 1 167 LEU HD11 H -0.569 -10.774 -3.991 1.00 . A A . 167 LEU HD11 1 1
2 5046 1 1 167 LEU HD12 H -0.375 -9.002 -3.992 1.00 . A A . 167 LEU HD12 1 1
2 5047 1 1 167 LEU HD13 H -1.768 -9.746 -3.197 1.00 . A A . 167 LEU HD13 1 1
2 5048 1 1 167 LEU HD21 H 1.704 -10.899 -3.145 1.00 . A A . 167 LEU HD21 1 1
2 5049 1 1 167 LEU HD22 H 2.164 -10.197 -1.603 1.00 . A A . 167 LEU HD22 1 1
2 5050 1 1 167 LEU HD23 H 1.862 -9.135 -3.005 1.00 . A A . 167 LEU HD23 1 1
2 5051 1 1 167 LEU HG H -0.199 -10.873 -1.593 1.00 . A A . 167 LEU HG 1 1
2 5052 1 1 167 LEU N N 0.564 -9.789 0.855 1.00 . A A . 167 LEU N 1 1
2 5053 1 1 167 LEU O O -1.010 -7.014 0.950 1.00 . A A . 167 LEU O 1 1
2 5054 1 1 168 LEU C C 1.856 -4.451 1.839 1.00 . A A . 168 LEU C 1 1
2 5055 1 1 168 LEU CA C 1.043 -5.606 2.400 1.00 . A A . 168 LEU CA 1 1
2 5056 1 1 168 LEU CB C 1.360 -5.951 3.853 1.00 . A A . 168 LEU CB 1 1
2 5057 1 1 168 LEU CD1 C 3.724 -5.261 4.499 1.00 . A A . 168 LEU CD1 1 1
2 5058 1 1 168 LEU CD2 C 2.779 -7.349 5.350 1.00 . A A . 168 LEU CD2 1 1
2 5059 1 1 168 LEU CG C 2.784 -6.403 4.148 1.00 . A A . 168 LEU CG 1 1
2 5060 1 1 168 LEU H H 2.061 -7.223 1.498 1.00 . A A . 168 LEU H 1 1
2 5061 1 1 168 LEU HA H 0.005 -5.290 2.370 1.00 . A A . 168 LEU HA 1 1
2 5062 1 1 168 LEU HB2 H 1.133 -5.075 4.471 1.00 . A A . 168 LEU HB2 1 1
2 5063 1 1 168 LEU HB3 H 0.663 -6.729 4.150 1.00 . A A . 168 LEU HB3 1 1
2 5064 1 1 168 LEU HD11 H 3.326 -4.690 5.340 1.00 . A A . 168 LEU HD11 1 1
2 5065 1 1 168 LEU HD12 H 3.838 -4.581 3.649 1.00 . A A . 168 LEU HD12 1 1
2 5066 1 1 168 LEU HD13 H 4.703 -5.640 4.764 1.00 . A A . 168 LEU HD13 1 1
2 5067 1 1 168 LEU HD21 H 2.180 -8.228 5.123 1.00 . A A . 168 LEU HD21 1 1
2 5068 1 1 168 LEU HD22 H 2.348 -6.838 6.216 1.00 . A A . 168 LEU HD22 1 1
2 5069 1 1 168 LEU HD23 H 3.790 -7.667 5.590 1.00 . A A . 168 LEU HD23 1 1
2 5070 1 1 168 LEU HG H 3.195 -6.953 3.306 1.00 . A A . 168 LEU HG 1 1
2 5071 1 1 168 LEU N N 1.143 -6.791 1.568 1.00 . A A . 168 LEU N 1 1
2 5072 1 1 168 LEU O O 2.891 -4.660 1.202 1.00 . A A . 168 LEU O 1 1
2 5073 1 1 169 ALA C C 3.332 -1.673 2.174 1.00 . A A . 169 ALA C 1 1
2 5074 1 1 169 ALA CA C 2.009 -2.021 1.510 1.00 . A A . 169 ALA CA 1 1
2 5075 1 1 169 ALA CB C 1.005 -0.873 1.566 1.00 . A A . 169 ALA CB 1 1
2 5076 1 1 169 ALA H H 0.558 -3.110 2.614 1.00 . A A . 169 ALA H 1 1
2 5077 1 1 169 ALA HA H 2.217 -2.223 0.455 1.00 . A A . 169 ALA HA 1 1
2 5078 1 1 169 ALA HB1 H 0.064 -1.171 1.101 1.00 . A A . 169 ALA HB1 1 1
2 5079 1 1 169 ALA HB2 H 0.820 -0.595 2.610 1.00 . A A . 169 ALA HB2 1 1
2 5080 1 1 169 ALA HB3 H 1.406 -0.017 1.025 1.00 . A A . 169 ALA HB3 1 1
2 5081 1 1 169 ALA N N 1.397 -3.212 2.069 1.00 . A A . 169 ALA N 1 1
2 5082 1 1 169 ALA O O 3.404 -1.542 3.395 1.00 . A A . 169 ALA O 1 1
2 5083 1 1 170 ALA C C 6.422 -0.207 0.816 1.00 . A A . 170 ALA C 1 1
2 5084 1 1 170 ALA CA C 5.711 -1.130 1.796 1.00 . A A . 170 ALA CA 1 1
2 5085 1 1 170 ALA CB C 6.485 -2.434 2.002 1.00 . A A . 170 ALA CB 1 1
2 5086 1 1 170 ALA H H 4.229 -1.583 0.377 1.00 . A A . 170 ALA H 1 1
2 5087 1 1 170 ALA HA H 5.666 -0.604 2.752 1.00 . A A . 170 ALA HA 1 1
2 5088 1 1 170 ALA HB1 H 5.960 -3.051 2.730 1.00 . A A . 170 ALA HB1 1 1
2 5089 1 1 170 ALA HB2 H 6.557 -2.976 1.057 1.00 . A A . 170 ALA HB2 1 1
2 5090 1 1 170 ALA HB3 H 7.483 -2.222 2.373 1.00 . A A . 170 ALA HB3 1 1
2 5091 1 1 170 ALA N N 4.371 -1.465 1.360 1.00 . A A . 170 ALA N 1 1
2 5092 1 1 170 ALA O O 5.988 -0.025 -0.320 1.00 . A A . 170 ALA O 1 1
2 5093 1 1 171 ASP C C 9.015 0.490 -0.739 1.00 . A A . 171 ASP C 1 1
2 5094 1 1 171 ASP CA C 8.330 1.265 0.382 1.00 . A A . 171 ASP CA 1 1
2 5095 1 1 171 ASP CB C 9.322 2.060 1.229 1.00 . A A . 171 ASP CB 1 1
2 5096 1 1 171 ASP CG C 9.981 3.200 0.478 1.00 . A A . 171 ASP CG 1 1
2 5097 1 1 171 ASP H H 7.861 0.219 2.173 1.00 . A A . 171 ASP H 1 1
2 5098 1 1 171 ASP HA H 7.643 1.980 -0.068 1.00 . A A . 171 ASP HA 1 1
2 5099 1 1 171 ASP HB2 H 8.789 2.475 2.082 1.00 . A A . 171 ASP HB2 1 1
2 5100 1 1 171 ASP HB3 H 10.087 1.385 1.613 1.00 . A A . 171 ASP HB3 1 1
2 5101 1 1 171 ASP N N 7.545 0.386 1.230 1.00 . A A . 171 ASP N 1 1
2 5102 1 1 171 ASP O O 9.805 -0.413 -0.495 1.00 . A A . 171 ASP O 1 1
2 5103 1 1 171 ASP OD1 O 9.497 3.629 -0.593 1.00 . A A . 171 ASP OD1 1 1
2 5104 1 1 171 ASP OD2 O 11.006 3.713 0.983 1.00 . A A . 171 ASP OD2 1 1
2 5105 1 1 172 ASN C C 10.384 0.606 -3.766 1.00 . A A . 172 ASN C 1 1
2 5106 1 1 172 ASN CA C 9.079 0.086 -3.186 1.00 . A A . 172 ASN CA 1 1
2 5107 1 1 172 ASN CB C 7.907 0.155 -4.168 1.00 . A A . 172 ASN CB 1 1
2 5108 1 1 172 ASN CG C 8.029 -0.784 -5.351 1.00 . A A . 172 ASN CG 1 1
2 5109 1 1 172 ASN H H 7.991 1.540 -2.120 1.00 . A A . 172 ASN H 1 1
2 5110 1 1 172 ASN HA H 9.220 -0.956 -2.907 1.00 . A A . 172 ASN HA 1 1
2 5111 1 1 172 ASN HB2 H 6.993 -0.097 -3.635 1.00 . A A . 172 ASN HB2 1 1
2 5112 1 1 172 ASN HB3 H 7.800 1.168 -4.548 1.00 . A A . 172 ASN HB3 1 1
2 5113 1 1 172 ASN HD21 H 6.970 -2.085 -6.490 1.00 . A A . 172 ASN HD21 1 1
2 5114 1 1 172 ASN HD22 H 6.172 -1.557 -5.026 1.00 . A A . 172 ASN HD22 1 1
2 5115 1 1 172 ASN N N 8.683 0.817 -1.996 1.00 . A A . 172 ASN N 1 1
2 5116 1 1 172 ASN ND2 N 7.008 -1.619 -5.590 1.00 . A A . 172 ASN ND2 1 1
2 5117 1 1 172 ASN O O 10.598 1.817 -3.842 1.00 . A A . 172 ASN O 1 1
2 5118 1 1 172 ASN OD1 O 9.001 -0.773 -6.109 1.00 . A A . 172 ASN OD1 1 1
2 5119 1 1 173 LEU C C 12.809 -0.045 -6.150 1.00 . A A . 173 LEU C 1 1
2 5120 1 1 173 LEU CA C 12.607 0.002 -4.650 1.00 . A A . 173 LEU CA 1 1
2 5121 1 1 173 LEU CB C 13.578 -0.953 -3.951 1.00 . A A . 173 LEU CB 1 1
2 5122 1 1 173 LEU CD1 C 14.670 -1.857 -1.907 1.00 . A A . 173 LEU CD1 1 1
2 5123 1 1 173 LEU CD2 C 13.943 0.492 -1.885 1.00 . A A . 173 LEU CD2 1 1
2 5124 1 1 173 LEU CG C 13.608 -0.897 -2.430 1.00 . A A . 173 LEU CG 1 1
2 5125 1 1 173 LEU H H 10.992 -1.267 -4.155 1.00 . A A . 173 LEU H 1 1
2 5126 1 1 173 LEU HA H 12.872 1.022 -4.338 1.00 . A A . 173 LEU HA 1 1
2 5127 1 1 173 LEU HB2 H 13.333 -1.966 -4.256 1.00 . A A . 173 LEU HB2 1 1
2 5128 1 1 173 LEU HB3 H 14.581 -0.728 -4.311 1.00 . A A . 173 LEU HB3 1 1
2 5129 1 1 173 LEU HD11 H 14.712 -1.813 -0.820 1.00 . A A . 173 LEU HD11 1 1
2 5130 1 1 173 LEU HD12 H 15.645 -1.592 -2.314 1.00 . A A . 173 LEU HD12 1 1
2 5131 1 1 173 LEU HD13 H 14.423 -2.874 -2.203 1.00 . A A . 173 LEU HD13 1 1
2 5132 1 1 173 LEU HD21 H 13.120 1.184 -2.103 1.00 . A A . 173 LEU HD21 1 1
2 5133 1 1 173 LEU HD22 H 14.859 0.865 -2.342 1.00 . A A . 173 LEU HD22 1 1
2 5134 1 1 173 LEU HD23 H 14.068 0.449 -0.811 1.00 . A A . 173 LEU HD23 1 1
2 5135 1 1 173 LEU HG H 12.637 -1.205 -2.026 1.00 . A A . 173 LEU HG 1 1
2 5136 1 1 173 LEU N N 11.263 -0.295 -4.206 1.00 . A A . 173 LEU N 1 1
2 5137 1 1 173 LEU O O 13.625 0.729 -6.661 1.00 . A A . 173 LEU O 1 1
2 5138 1 1 174 HIS C C 11.224 -1.188 -9.212 1.00 . A A . 174 HIS C 1 1
2 5139 1 1 174 HIS CA C 12.401 -1.256 -8.262 1.00 . A A . 174 HIS CA 1 1
2 5140 1 1 174 HIS CB C 13.069 -2.627 -8.319 1.00 . A A . 174 HIS CB 1 1
2 5141 1 1 174 HIS CD2 C 12.009 -4.921 -8.737 1.00 . A A . 174 HIS CD2 1 1
2 5142 1 1 174 HIS CE1 C 10.868 -5.139 -6.866 1.00 . A A . 174 HIS CE1 1 1
2 5143 1 1 174 HIS CG C 12.182 -3.790 -7.984 1.00 . A A . 174 HIS CG 1 1
2 5144 1 1 174 HIS H H 11.467 -1.523 -6.384 1.00 . A A . 174 HIS H 1 1
2 5145 1 1 174 HIS HA H 13.126 -0.542 -8.651 1.00 . A A . 174 HIS HA 1 1
2 5146 1 1 174 HIS HB2 H 13.469 -2.774 -9.323 1.00 . A A . 174 HIS HB2 1 1
2 5147 1 1 174 HIS HB3 H 13.920 -2.641 -7.627 1.00 . A A . 174 HIS HB3 1 1
2 5148 1 1 174 HIS HD2 H 12.502 -5.140 -9.681 1.00 . A A . 174 HIS HD2 1 1
2 5149 1 1 174 HIS HE1 H 10.258 -5.566 -6.090 1.00 . A A . 174 HIS HE1 1 1
2 5150 1 1 174 HIS HE2 H 10.939 -6.718 -8.244 1.00 . A A . 174 HIS HE2 1 1
2 5151 1 1 174 HIS N N 12.122 -0.927 -6.874 1.00 . A A . 174 HIS N 1 1
2 5152 1 1 174 HIS ND1 N 11.455 -3.943 -6.800 1.00 . A A . 174 HIS ND1 1 1
2 5153 1 1 174 HIS NE2 N 11.189 -5.763 -8.013 1.00 . A A . 174 HIS NE2 1 1
2 5154 1 1 174 HIS O O 11.389 -1.430 -10.410 1.00 . A A . 174 HIS O 1 1
2 5155 1 1 175 SER C C 8.401 -1.832 -10.419 1.00 . A A . 175 SER C 1 1
2 5156 1 1 175 SER CA C 8.786 -0.699 -9.478 1.00 . A A . 175 SER CA 1 1
2 5157 1 1 175 SER CB C 8.766 0.670 -10.146 1.00 . A A . 175 SER CB 1 1
2 5158 1 1 175 SER H H 9.952 -0.732 -7.727 1.00 . A A . 175 SER H 1 1
2 5159 1 1 175 SER HA H 7.995 -0.684 -8.737 1.00 . A A . 175 SER HA 1 1
2 5160 1 1 175 SER HB2 H 9.539 0.719 -10.912 1.00 . A A . 175 SER HB2 1 1
2 5161 1 1 175 SER HB3 H 7.794 0.826 -10.619 1.00 . A A . 175 SER HB3 1 1
2 5162 1 1 175 SER HG H 8.275 1.617 -8.542 1.00 . A A . 175 SER HG 1 1
2 5163 1 1 175 SER N N 10.012 -0.891 -8.723 1.00 . A A . 175 SER N 1 1
2 5164 1 1 175 SER O O 7.603 -1.631 -11.336 1.00 . A A . 175 SER O 1 1
2 5165 1 1 175 SER OG O 8.979 1.680 -9.188 1.00 . A A . 175 SER OG 1 1
2 5166 1 1 176 ARG C C 8.787 -4.298 -12.346 1.00 . A A . 176 ARG C 1 1
2 5167 1 1 176 ARG CA C 8.588 -4.286 -10.836 1.00 . A A . 176 ARG CA 1 1
2 5168 1 1 176 ARG CB C 7.201 -4.719 -10.363 1.00 . A A . 176 ARG CB 1 1
2 5169 1 1 176 ARG CD C 5.857 -5.550 -8.386 1.00 . A A . 176 ARG CD 1 1
2 5170 1 1 176 ARG CG C 7.208 -5.017 -8.864 1.00 . A A . 176 ARG CG 1 1
2 5171 1 1 176 ARG CZ C 5.385 -5.149 -5.942 1.00 . A A . 176 ARG CZ 1 1
2 5172 1 1 176 ARG H H 9.587 -3.083 -9.420 1.00 . A A . 176 ARG H 1 1
2 5173 1 1 176 ARG HA H 9.287 -5.041 -10.484 1.00 . A A . 176 ARG HA 1 1
2 5174 1 1 176 ARG HB2 H 6.470 -3.940 -10.573 1.00 . A A . 176 ARG HB2 1 1
2 5175 1 1 176 ARG HB3 H 6.885 -5.617 -10.881 1.00 . A A . 176 ARG HB3 1 1
2 5176 1 1 176 ARG HD2 H 5.090 -4.821 -8.599 1.00 . A A . 176 ARG HD2 1 1
2 5177 1 1 176 ARG HD3 H 5.625 -6.468 -8.924 1.00 . A A . 176 ARG HD3 1 1
2 5178 1 1 176 ARG HE H 6.391 -6.701 -6.671 1.00 . A A . 176 ARG HE 1 1
2 5179 1 1 176 ARG HG2 H 7.975 -5.756 -8.653 1.00 . A A . 176 ARG HG2 1 1
2 5180 1 1 176 ARG HG3 H 7.435 -4.109 -8.297 1.00 . A A . 176 ARG HG3 1 1
2 5181 1 1 176 ARG HH11 H 4.341 -3.506 -5.340 1.00 . A A . 176 ARG HH11 1 1
2 5182 1 1 176 ARG HH12 H 4.698 -3.584 -7.045 1.00 . A A . 176 ARG HH12 1 1
2 5183 1 1 176 ARG HH21 H 5.103 -5.047 -3.942 1.00 . A A . 176 ARG HH21 1 1
2 5184 1 1 176 ARG HH22 H 6.171 -6.342 -4.480 1.00 . A A . 176 ARG HH22 1 1
2 5185 1 1 176 ARG N N 8.916 -3.034 -10.179 1.00 . A A . 176 ARG N 1 1
2 5186 1 1 176 ARG NE N 5.917 -5.849 -6.951 1.00 . A A . 176 ARG NE 1 1
2 5187 1 1 176 ARG NH1 N 4.698 -4.016 -6.136 1.00 . A A . 176 ARG NH1 1 1
2 5188 1 1 176 ARG NH2 N 5.563 -5.553 -4.681 1.00 . A A . 176 ARG NH2 1 1
2 5189 1 1 176 ARG O O 9.385 -3.398 -12.925 1.00 . A A . 176 ARG O 1 1
2 5190 1 1 177 PHE C C 7.794 -4.554 -15.256 1.00 . A A . 177 PHE C 1 1
2 5191 1 1 177 PHE CA C 8.468 -5.636 -14.418 1.00 . A A . 177 PHE CA 1 1
2 5192 1 1 177 PHE CB C 7.890 -7.018 -14.678 1.00 . A A . 177 PHE CB 1 1
2 5193 1 1 177 PHE CD1 C 9.490 -8.101 -16.291 1.00 . A A . 177 PHE CD1 1 1
2 5194 1 1 177 PHE CD2 C 7.199 -7.771 -16.993 1.00 . A A . 177 PHE CD2 1 1
2 5195 1 1 177 PHE CE1 C 9.773 -8.726 -17.513 1.00 . A A . 177 PHE CE1 1 1
2 5196 1 1 177 PHE CE2 C 7.477 -8.412 -18.199 1.00 . A A . 177 PHE CE2 1 1
2 5197 1 1 177 PHE CG C 8.198 -7.619 -16.026 1.00 . A A . 177 PHE CG 1 1
2 5198 1 1 177 PHE CZ C 8.761 -8.889 -18.476 1.00 . A A . 177 PHE CZ 1 1
2 5199 1 1 177 PHE H H 7.898 -6.106 -12.435 1.00 . A A . 177 PHE H 1 1
2 5200 1 1 177 PHE HA H 9.530 -5.652 -14.656 1.00 . A A . 177 PHE HA 1 1
2 5201 1 1 177 PHE HB2 H 8.285 -7.704 -13.935 1.00 . A A . 177 PHE HB2 1 1
2 5202 1 1 177 PHE HB3 H 6.808 -6.982 -14.546 1.00 . A A . 177 PHE HB3 1 1
2 5203 1 1 177 PHE HD1 H 10.266 -7.999 -15.553 1.00 . A A . 177 PHE HD1 1 1
2 5204 1 1 177 PHE HD2 H 6.199 -7.413 -16.794 1.00 . A A . 177 PHE HD2 1 1
2 5205 1 1 177 PHE HE1 H 10.772 -9.094 -17.715 1.00 . A A . 177 PHE HE1 1 1
2 5206 1 1 177 PHE HE2 H 6.687 -8.544 -18.940 1.00 . A A . 177 PHE HE2 1 1
2 5207 1 1 177 PHE HZ H 8.983 -9.371 -19.410 1.00 . A A . 177 PHE HZ 1 1
2 5208 1 1 177 PHE N N 8.336 -5.384 -12.993 1.00 . A A . 177 PHE N 1 1
2 5209 1 1 177 PHE O O 6.690 -4.118 -14.933 1.00 . A A . 177 PHE O 1 1
2 5210 1 1 178 LEU C C 6.912 -3.631 -18.200 1.00 . A A . 178 LEU C 1 1
2 5211 1 1 178 LEU CA C 7.939 -3.081 -17.216 1.00 . A A . 178 LEU CA 1 1
2 5212 1 1 178 LEU CB C 9.090 -2.411 -17.971 1.00 . A A . 178 LEU CB 1 1
2 5213 1 1 178 LEU CD1 C 11.195 -1.073 -17.933 1.00 . A A . 178 LEU CD1 1 1
2 5214 1 1 178 LEU CD2 C 9.210 -0.203 -16.740 1.00 . A A . 178 LEU CD2 1 1
2 5215 1 1 178 LEU CG C 9.957 -1.479 -17.125 1.00 . A A . 178 LEU CG 1 1
2 5216 1 1 178 LEU H H 9.324 -4.536 -16.571 1.00 . A A . 178 LEU H 1 1
2 5217 1 1 178 LEU HA H 7.423 -2.337 -16.621 1.00 . A A . 178 LEU HA 1 1
2 5218 1 1 178 LEU HB2 H 9.720 -3.179 -18.408 1.00 . A A . 178 LEU HB2 1 1
2 5219 1 1 178 LEU HB3 H 8.677 -1.822 -18.796 1.00 . A A . 178 LEU HB3 1 1
2 5220 1 1 178 LEU HD11 H 11.776 -1.960 -18.184 1.00 . A A . 178 LEU HD11 1 1
2 5221 1 1 178 LEU HD12 H 11.814 -0.407 -17.333 1.00 . A A . 178 LEU HD12 1 1
2 5222 1 1 178 LEU HD13 H 10.899 -0.556 -18.844 1.00 . A A . 178 LEU HD13 1 1
2 5223 1 1 178 LEU HD21 H 8.859 0.310 -17.632 1.00 . A A . 178 LEU HD21 1 1
2 5224 1 1 178 LEU HD22 H 9.876 0.455 -16.186 1.00 . A A . 178 LEU HD22 1 1
2 5225 1 1 178 LEU HD23 H 8.361 -0.445 -16.102 1.00 . A A . 178 LEU HD23 1 1
2 5226 1 1 178 LEU HG H 10.286 -1.994 -16.227 1.00 . A A . 178 LEU HG 1 1
2 5227 1 1 178 LEU N N 8.449 -4.106 -16.329 1.00 . A A . 178 LEU N 1 1
2 5228 1 1 178 LEU O O 6.959 -4.793 -18.591 1.00 . A A . 178 LEU O 1 1
2 5229 1 1 179 GLU C C 4.847 -1.794 -20.594 1.00 . A A . 179 GLU C 1 1
2 5230 1 1 179 GLU CA C 4.999 -2.973 -19.656 1.00 . A A . 179 GLU CA 1 1
2 5231 1 1 179 GLU CB C 3.685 -3.324 -18.954 1.00 . A A . 179 GLU CB 1 1
2 5232 1 1 179 GLU CD C 1.431 -4.412 -19.121 1.00 . A A . 179 GLU CD 1 1
2 5233 1 1 179 GLU CG C 2.674 -3.989 -19.889 1.00 . A A . 179 GLU CG 1 1
2 5234 1 1 179 GLU H H 6.086 -1.798 -18.296 1.00 . A A . 179 GLU H 1 1
2 5235 1 1 179 GLU HA H 5.300 -3.824 -20.271 1.00 . A A . 179 GLU HA 1 1
2 5236 1 1 179 GLU HB2 H 3.903 -4.022 -18.146 1.00 . A A . 179 GLU HB2 1 1
2 5237 1 1 179 GLU HB3 H 3.248 -2.427 -18.526 1.00 . A A . 179 GLU HB3 1 1
2 5238 1 1 179 GLU HG2 H 2.401 -3.294 -20.678 1.00 . A A . 179 GLU HG2 1 1
2 5239 1 1 179 GLU HG3 H 3.127 -4.868 -20.339 1.00 . A A . 179 GLU HG3 1 1
2 5240 1 1 179 GLU N N 6.021 -2.743 -18.645 1.00 . A A . 179 GLU N 1 1
2 5241 1 1 179 GLU O O 5.079 -0.643 -20.167 1.00 . A A . 179 GLU O 1 1
2 5242 1 1 179 GLU OXT O 4.541 -2.027 -21.784 1.00 . A A . 179 GLU OXT 1 1
2 5243 1 1 179 GLU OE1 O 0.390 -3.723 -19.203 1.00 . A A . 179 GLU OE1 1 1
2 5244 1 1 179 GLU OE2 O 1.465 -5.417 -18.375 1.00 . A A . 179 GLU OE2 1 1
2 5245 2 2 1 CA CA CA -2.970 -14.159 14.955 1.00 . B A . 201 CA CA 1 1
2 5246 3 2 1 CA CA CA 17.259 -0.043 8.927 1.00 . C A . 202 CA CA 1 1
2 5247 4 2 1 CA CA CA 20.137 -24.230 7.707 1.00 . D A . 203 CA CA 1 1
2 5248 5 2 1 CA CA CA 5.065 1.678 15.164 1.00 . E A . 204 CA CA 1 1
3 5249 1 1 1 PRO C C 5.842 -10.807 3.674 1.00 . A A . 1 PRO C 1 1
3 5250 1 1 1 PRO CA C 6.188 -9.619 2.785 1.00 . A A . 1 PRO CA 1 1
3 5251 1 1 1 PRO CB C 6.159 -8.289 3.538 1.00 . A A . 1 PRO CB 1 1
3 5252 1 1 1 PRO CD C 5.487 -8.069 1.220 1.00 . A A . 1 PRO CD 1 1
3 5253 1 1 1 PRO CG C 6.017 -7.273 2.401 1.00 . A A . 1 PRO CG 1 1
3 5254 1 1 1 PRO H2 H 4.302 -9.540 2.000 1.00 . A A . 1 PRO H2 1 1
3 5255 1 1 1 PRO H3 H 5.391 -10.158 0.950 1.00 . A A . 1 PRO H3 1 1
3 5256 1 1 1 PRO HA H 7.195 -9.754 2.379 1.00 . A A . 1 PRO HA 1 1
3 5257 1 1 1 PRO HB2 H 5.295 -8.248 4.191 1.00 . A A . 1 PRO HB2 1 1
3 5258 1 1 1 PRO HB3 H 7.082 -8.137 4.109 1.00 . A A . 1 PRO HB3 1 1
3 5259 1 1 1 PRO HD2 H 4.557 -7.627 0.839 1.00 . A A . 1 PRO HD2 1 1
3 5260 1 1 1 PRO HD3 H 6.224 -8.056 0.424 1.00 . A A . 1 PRO HD3 1 1
3 5261 1 1 1 PRO HG2 H 5.324 -6.476 2.679 1.00 . A A . 1 PRO HG2 1 1
3 5262 1 1 1 PRO HG3 H 6.979 -6.838 2.149 1.00 . A A . 1 PRO HG3 1 1
3 5263 1 1 1 PRO N N 5.253 -9.456 1.671 1.00 . A A . 1 PRO N 1 1
3 5264 1 1 1 PRO O O 4.665 -10.999 3.962 1.00 . A A . 1 PRO O 1 1
3 5265 1 1 2 LEU C C 5.994 -12.263 6.324 1.00 . A A . 2 LEU C 1 1
3 5266 1 1 2 LEU CA C 6.596 -12.715 5.002 1.00 . A A . 2 LEU CA 1 1
3 5267 1 1 2 LEU CB C 7.881 -13.505 5.244 1.00 . A A . 2 LEU CB 1 1
3 5268 1 1 2 LEU CD1 C 9.678 -15.053 4.498 1.00 . A A . 2 LEU CD1 1 1
3 5269 1 1 2 LEU CD2 C 7.470 -15.306 3.488 1.00 . A A . 2 LEU CD2 1 1
3 5270 1 1 2 LEU CG C 8.438 -14.275 4.051 1.00 . A A . 2 LEU CG 1 1
3 5271 1 1 2 LEU H H 7.768 -11.383 3.828 1.00 . A A . 2 LEU H 1 1
3 5272 1 1 2 LEU HA H 5.876 -13.385 4.531 1.00 . A A . 2 LEU HA 1 1
3 5273 1 1 2 LEU HB2 H 8.642 -12.817 5.611 1.00 . A A . 2 LEU HB2 1 1
3 5274 1 1 2 LEU HB3 H 7.681 -14.225 6.034 1.00 . A A . 2 LEU HB3 1 1
3 5275 1 1 2 LEU HD11 H 9.412 -15.780 5.260 1.00 . A A . 2 LEU HD11 1 1
3 5276 1 1 2 LEU HD12 H 10.419 -14.366 4.903 1.00 . A A . 2 LEU HD12 1 1
3 5277 1 1 2 LEU HD13 H 10.112 -15.567 3.647 1.00 . A A . 2 LEU HD13 1 1
3 5278 1 1 2 LEU HD21 H 7.957 -15.892 2.709 1.00 . A A . 2 LEU HD21 1 1
3 5279 1 1 2 LEU HD22 H 6.607 -14.795 3.047 1.00 . A A . 2 LEU HD22 1 1
3 5280 1 1 2 LEU HD23 H 7.124 -15.980 4.274 1.00 . A A . 2 LEU HD23 1 1
3 5281 1 1 2 LEU HG H 8.728 -13.579 3.263 1.00 . A A . 2 LEU HG 1 1
3 5282 1 1 2 LEU N N 6.822 -11.588 4.110 1.00 . A A . 2 LEU N 1 1
3 5283 1 1 2 LEU O O 6.591 -11.469 7.048 1.00 . A A . 2 LEU O 1 1
3 5284 1 1 3 ALA C C 3.863 -13.915 8.610 1.00 . A A . 3 ALA C 1 1
3 5285 1 1 3 ALA CA C 4.040 -12.603 7.854 1.00 . A A . 3 ALA CA 1 1
3 5286 1 1 3 ALA CB C 2.693 -11.999 7.467 1.00 . A A . 3 ALA CB 1 1
3 5287 1 1 3 ALA H H 4.397 -13.416 5.959 1.00 . A A . 3 ALA H 1 1
3 5288 1 1 3 ALA HA H 4.560 -11.905 8.499 1.00 . A A . 3 ALA HA 1 1
3 5289 1 1 3 ALA HB1 H 2.120 -11.771 8.367 1.00 . A A . 3 ALA HB1 1 1
3 5290 1 1 3 ALA HB2 H 2.848 -11.073 6.903 1.00 . A A . 3 ALA HB2 1 1
3 5291 1 1 3 ALA HB3 H 2.136 -12.695 6.844 1.00 . A A . 3 ALA HB3 1 1
3 5292 1 1 3 ALA N N 4.810 -12.806 6.641 1.00 . A A . 3 ALA N 1 1
3 5293 1 1 3 ALA O O 3.732 -14.966 7.987 1.00 . A A . 3 ALA O 1 1
3 5294 1 1 4 LEU C C 2.442 -14.844 11.671 1.00 . A A . 4 LEU C 1 1
3 5295 1 1 4 LEU CA C 3.706 -14.995 10.832 1.00 . A A . 4 LEU CA 1 1
3 5296 1 1 4 LEU CB C 4.917 -15.103 11.766 1.00 . A A . 4 LEU CB 1 1
3 5297 1 1 4 LEU CD1 C 6.841 -15.008 10.068 1.00 . A A . 4 LEU CD1 1 1
3 5298 1 1 4 LEU CD2 C 7.216 -15.824 12.363 1.00 . A A . 4 LEU CD2 1 1
3 5299 1 1 4 LEU CG C 6.188 -15.741 11.238 1.00 . A A . 4 LEU CG 1 1
3 5300 1 1 4 LEU H H 3.911 -12.952 10.369 1.00 . A A . 4 LEU H 1 1
3 5301 1 1 4 LEU HA H 3.626 -15.917 10.269 1.00 . A A . 4 LEU HA 1 1
3 5302 1 1 4 LEU HB2 H 5.147 -14.105 12.154 1.00 . A A . 4 LEU HB2 1 1
3 5303 1 1 4 LEU HB3 H 4.604 -15.705 12.617 1.00 . A A . 4 LEU HB3 1 1
3 5304 1 1 4 LEU HD11 H 7.808 -15.455 9.842 1.00 . A A . 4 LEU HD11 1 1
3 5305 1 1 4 LEU HD12 H 6.974 -13.960 10.324 1.00 . A A . 4 LEU HD12 1 1
3 5306 1 1 4 LEU HD13 H 6.214 -15.098 9.179 1.00 . A A . 4 LEU HD13 1 1
3 5307 1 1 4 LEU HD21 H 7.481 -14.822 12.698 1.00 . A A . 4 LEU HD21 1 1
3 5308 1 1 4 LEU HD22 H 8.115 -16.345 12.012 1.00 . A A . 4 LEU HD22 1 1
3 5309 1 1 4 LEU HD23 H 6.803 -16.383 13.204 1.00 . A A . 4 LEU HD23 1 1
3 5310 1 1 4 LEU HG H 5.967 -16.760 10.926 1.00 . A A . 4 LEU HG 1 1
3 5311 1 1 4 LEU N N 3.857 -13.861 9.937 1.00 . A A . 4 LEU N 1 1
3 5312 1 1 4 LEU O O 2.207 -13.778 12.237 1.00 . A A . 4 LEU O 1 1
3 5313 1 1 5 ASP C C 1.276 -16.400 14.167 1.00 . A A . 5 ASP C 1 1
3 5314 1 1 5 ASP CA C 0.645 -16.027 12.832 1.00 . A A . 5 ASP CA 1 1
3 5315 1 1 5 ASP CB C -0.403 -17.051 12.401 1.00 . A A . 5 ASP CB 1 1
3 5316 1 1 5 ASP CG C -1.445 -17.350 13.467 1.00 . A A . 5 ASP CG 1 1
3 5317 1 1 5 ASP H H 1.936 -16.773 11.351 1.00 . A A . 5 ASP H 1 1
3 5318 1 1 5 ASP HA H 0.143 -15.066 12.942 1.00 . A A . 5 ASP HA 1 1
3 5319 1 1 5 ASP HB2 H -0.918 -16.679 11.512 1.00 . A A . 5 ASP HB2 1 1
3 5320 1 1 5 ASP HB3 H 0.102 -17.980 12.121 1.00 . A A . 5 ASP HB3 1 1
3 5321 1 1 5 ASP N N 1.678 -15.929 11.831 1.00 . A A . 5 ASP N 1 1
3 5322 1 1 5 ASP O O 1.801 -17.511 14.315 1.00 . A A . 5 ASP O 1 1
3 5323 1 1 5 ASP OD1 O -1.930 -16.425 14.154 1.00 . A A . 5 ASP OD1 1 1
3 5324 1 1 5 ASP OD2 O -1.810 -18.533 13.594 1.00 . A A . 5 ASP OD2 1 1
3 5325 1 1 6 LEU C C 1.465 -16.334 17.477 1.00 . A A . 6 LEU C 1 1
3 5326 1 1 6 LEU CA C 2.118 -15.596 16.321 1.00 . A A . 6 LEU CA 1 1
3 5327 1 1 6 LEU CB C 2.626 -14.206 16.723 1.00 . A A . 6 LEU CB 1 1
3 5328 1 1 6 LEU CD1 C 3.973 -12.183 16.205 1.00 . A A . 6 LEU CD1 1 1
3 5329 1 1 6 LEU CD2 C 4.851 -14.356 15.480 1.00 . A A . 6 LEU CD2 1 1
3 5330 1 1 6 LEU CG C 3.564 -13.569 15.706 1.00 . A A . 6 LEU CG 1 1
3 5331 1 1 6 LEU H H 0.793 -14.614 14.971 1.00 . A A . 6 LEU H 1 1
3 5332 1 1 6 LEU HA H 2.992 -16.192 16.079 1.00 . A A . 6 LEU HA 1 1
3 5333 1 1 6 LEU HB2 H 1.771 -13.558 16.879 1.00 . A A . 6 LEU HB2 1 1
3 5334 1 1 6 LEU HB3 H 3.152 -14.302 17.670 1.00 . A A . 6 LEU HB3 1 1
3 5335 1 1 6 LEU HD11 H 3.070 -11.601 16.384 1.00 . A A . 6 LEU HD11 1 1
3 5336 1 1 6 LEU HD12 H 4.569 -11.680 15.448 1.00 . A A . 6 LEU HD12 1 1
3 5337 1 1 6 LEU HD13 H 4.537 -12.256 17.130 1.00 . A A . 6 LEU HD13 1 1
3 5338 1 1 6 LEU HD21 H 5.359 -14.532 16.433 1.00 . A A . 6 LEU HD21 1 1
3 5339 1 1 6 LEU HD22 H 5.513 -13.797 14.817 1.00 . A A . 6 LEU HD22 1 1
3 5340 1 1 6 LEU HD23 H 4.634 -15.314 15.010 1.00 . A A . 6 LEU HD23 1 1
3 5341 1 1 6 LEU HG H 3.055 -13.442 14.756 1.00 . A A . 6 LEU HG 1 1
3 5342 1 1 6 LEU N N 1.298 -15.483 15.129 1.00 . A A . 6 LEU N 1 1
3 5343 1 1 6 LEU O O 2.166 -16.874 18.325 1.00 . A A . 6 LEU O 1 1
3 5344 1 1 7 ASP C C -1.429 -18.225 18.212 1.00 . A A . 7 ASP C 1 1
3 5345 1 1 7 ASP CA C -0.633 -16.988 18.607 1.00 . A A . 7 ASP CA 1 1
3 5346 1 1 7 ASP CB C -1.560 -15.968 19.251 1.00 . A A . 7 ASP CB 1 1
3 5347 1 1 7 ASP CG C -2.549 -15.291 18.312 1.00 . A A . 7 ASP CG 1 1
3 5348 1 1 7 ASP H H -0.401 -15.875 16.841 1.00 . A A . 7 ASP H 1 1
3 5349 1 1 7 ASP HA H 0.047 -17.319 19.393 1.00 . A A . 7 ASP HA 1 1
3 5350 1 1 7 ASP HB2 H -2.117 -16.436 20.072 1.00 . A A . 7 ASP HB2 1 1
3 5351 1 1 7 ASP HB3 H -0.940 -15.189 19.703 1.00 . A A . 7 ASP HB3 1 1
3 5352 1 1 7 ASP N N 0.121 -16.376 17.543 1.00 . A A . 7 ASP N 1 1
3 5353 1 1 7 ASP O O -1.980 -18.891 19.081 1.00 . A A . 7 ASP O 1 1
3 5354 1 1 7 ASP OD1 O -2.423 -15.390 17.071 1.00 . A A . 7 ASP OD1 1 1
3 5355 1 1 7 ASP OD2 O -3.484 -14.641 18.826 1.00 . A A . 7 ASP OD2 1 1
3 5356 1 1 8 GLY C C -3.668 -19.628 16.165 1.00 . A A . 8 GLY C 1 1
3 5357 1 1 8 GLY CA C -2.189 -19.783 16.474 1.00 . A A . 8 GLY CA 1 1
3 5358 1 1 8 GLY H H -1.091 -17.973 16.232 1.00 . A A . 8 GLY H 1 1
3 5359 1 1 8 GLY HA2 H -1.696 -20.131 15.564 1.00 . A A . 8 GLY HA2 1 1
3 5360 1 1 8 GLY HA3 H -2.069 -20.562 17.217 1.00 . A A . 8 GLY HA3 1 1
3 5361 1 1 8 GLY N N -1.519 -18.576 16.923 1.00 . A A . 8 GLY N 1 1
3 5362 1 1 8 GLY O O -4.423 -20.574 16.395 1.00 . A A . 8 GLY O 1 1
3 5363 1 1 9 ASP C C -5.601 -17.611 13.859 1.00 . A A . 9 ASP C 1 1
3 5364 1 1 9 ASP CA C -5.488 -18.266 15.233 1.00 . A A . 9 ASP CA 1 1
3 5365 1 1 9 ASP CB C -6.304 -17.562 16.310 1.00 . A A . 9 ASP CB 1 1
3 5366 1 1 9 ASP CG C -5.780 -16.211 16.771 1.00 . A A . 9 ASP CG 1 1
3 5367 1 1 9 ASP H H -3.448 -17.743 15.518 1.00 . A A . 9 ASP H 1 1
3 5368 1 1 9 ASP HA H -5.949 -19.243 15.096 1.00 . A A . 9 ASP HA 1 1
3 5369 1 1 9 ASP HB2 H -7.336 -17.434 15.958 1.00 . A A . 9 ASP HB2 1 1
3 5370 1 1 9 ASP HB3 H -6.350 -18.214 17.176 1.00 . A A . 9 ASP HB3 1 1
3 5371 1 1 9 ASP N N -4.118 -18.476 15.673 1.00 . A A . 9 ASP N 1 1
3 5372 1 1 9 ASP O O -6.653 -17.080 13.512 1.00 . A A . 9 ASP O 1 1
3 5373 1 1 9 ASP OD1 O -5.142 -15.469 15.989 1.00 . A A . 9 ASP OD1 1 1
3 5374 1 1 9 ASP OD2 O -6.077 -15.828 17.921 1.00 . A A . 9 ASP OD2 1 1
3 5375 1 1 10 GLY C C -3.952 -15.741 11.575 1.00 . A A . 10 GLY C 1 1
3 5376 1 1 10 GLY CA C -4.466 -17.165 11.696 1.00 . A A . 10 GLY CA 1 1
3 5377 1 1 10 GLY H H -3.699 -18.074 13.430 1.00 . A A . 10 GLY H 1 1
3 5378 1 1 10 GLY HA2 H -3.786 -17.819 11.148 1.00 . A A . 10 GLY HA2 1 1
3 5379 1 1 10 GLY HA3 H -5.443 -17.229 11.220 1.00 . A A . 10 GLY HA3 1 1
3 5380 1 1 10 GLY N N -4.546 -17.666 13.057 1.00 . A A . 10 GLY N 1 1
3 5381 1 1 10 GLY O O -4.060 -14.959 12.524 1.00 . A A . 10 GLY O 1 1
3 5382 1 1 11 ILE C C -3.930 -13.107 9.879 1.00 . A A . 11 ILE C 1 1
3 5383 1 1 11 ILE CA C -2.804 -14.099 10.139 1.00 . A A . 11 ILE CA 1 1
3 5384 1 1 11 ILE CB C -1.845 -14.135 8.951 1.00 . A A . 11 ILE CB 1 1
3 5385 1 1 11 ILE CD1 C 0.171 -15.375 7.911 1.00 . A A . 11 ILE CD1 1 1
3 5386 1 1 11 ILE CG1 C -0.739 -15.180 9.124 1.00 . A A . 11 ILE CG1 1 1
3 5387 1 1 11 ILE CG2 C -1.224 -12.766 8.724 1.00 . A A . 11 ILE CG2 1 1
3 5388 1 1 11 ILE H H -3.323 -16.104 9.703 1.00 . A A . 11 ILE H 1 1
3 5389 1 1 11 ILE HA H -2.246 -13.766 11.006 1.00 . A A . 11 ILE HA 1 1
3 5390 1 1 11 ILE HB H -2.418 -14.415 8.064 1.00 . A A . 11 ILE HB 1 1
3 5391 1 1 11 ILE HD11 H -0.432 -15.532 7.016 1.00 . A A . 11 ILE HD11 1 1
3 5392 1 1 11 ILE HD12 H 0.820 -14.513 7.777 1.00 . A A . 11 ILE HD12 1 1
3 5393 1 1 11 ILE HD13 H 0.794 -16.256 8.075 1.00 . A A . 11 ILE HD13 1 1
3 5394 1 1 11 ILE HG12 H -0.131 -14.911 9.985 1.00 . A A . 11 ILE HG12 1 1
3 5395 1 1 11 ILE HG13 H -1.198 -16.160 9.319 1.00 . A A . 11 ILE HG13 1 1
3 5396 1 1 11 ILE HG21 H -0.589 -12.771 7.835 1.00 . A A . 11 ILE HG21 1 1
3 5397 1 1 11 ILE HG22 H -1.998 -12.015 8.551 1.00 . A A . 11 ILE HG22 1 1
3 5398 1 1 11 ILE HG23 H -0.628 -12.472 9.591 1.00 . A A . 11 ILE HG23 1 1
3 5399 1 1 11 ILE N N -3.370 -15.402 10.426 1.00 . A A . 11 ILE N 1 1
3 5400 1 1 11 ILE O O -4.711 -13.292 8.961 1.00 . A A . 11 ILE O 1 1
3 5401 1 1 12 GLU C C -4.756 -9.663 10.334 1.00 . A A . 12 GLU C 1 1
3 5402 1 1 12 GLU CA C -5.130 -11.113 10.648 1.00 . A A . 12 GLU CA 1 1
3 5403 1 1 12 GLU CB C -5.938 -11.262 11.935 1.00 . A A . 12 GLU CB 1 1
3 5404 1 1 12 GLU CD C -5.697 -11.585 14.410 1.00 . A A . 12 GLU CD 1 1
3 5405 1 1 12 GLU CG C -5.198 -10.817 13.194 1.00 . A A . 12 GLU CG 1 1
3 5406 1 1 12 GLU H H -3.357 -11.957 11.437 1.00 . A A . 12 GLU H 1 1
3 5407 1 1 12 GLU HA H -5.813 -11.417 9.858 1.00 . A A . 12 GLU HA 1 1
3 5408 1 1 12 GLU HB2 H -6.864 -10.689 11.861 1.00 . A A . 12 GLU HB2 1 1
3 5409 1 1 12 GLU HB3 H -6.218 -12.311 12.023 1.00 . A A . 12 GLU HB3 1 1
3 5410 1 1 12 GLU HG2 H -4.129 -10.983 13.086 1.00 . A A . 12 GLU HG2 1 1
3 5411 1 1 12 GLU HG3 H -5.351 -9.752 13.333 1.00 . A A . 12 GLU HG3 1 1
3 5412 1 1 12 GLU N N -4.015 -12.035 10.679 1.00 . A A . 12 GLU N 1 1
3 5413 1 1 12 GLU O O -3.723 -9.162 10.744 1.00 . A A . 12 GLU O 1 1
3 5414 1 1 12 GLU OE1 O -6.499 -11.021 15.183 1.00 . A A . 12 GLU OE1 1 1
3 5415 1 1 12 GLU OE2 O -5.314 -12.768 14.588 1.00 . A A . 12 GLU OE2 1 1
3 5416 1 1 13 THR C C -6.185 -6.550 9.514 1.00 . A A . 13 THR C 1 1
3 5417 1 1 13 THR CA C -5.350 -7.697 8.966 1.00 . A A . 13 THR CA 1 1
3 5418 1 1 13 THR CB C -5.486 -7.748 7.448 1.00 . A A . 13 THR CB 1 1
3 5419 1 1 13 THR CG2 C -4.693 -8.883 6.797 1.00 . A A . 13 THR CG2 1 1
3 5420 1 1 13 THR H H -6.480 -9.439 9.303 1.00 . A A . 13 THR H 1 1
3 5421 1 1 13 THR HA H -4.307 -7.446 9.165 1.00 . A A . 13 THR HA 1 1
3 5422 1 1 13 THR HB H -5.115 -6.801 7.045 1.00 . A A . 13 THR HB 1 1
3 5423 1 1 13 THR HG1 H -6.932 -8.715 6.597 1.00 . A A . 13 THR HG1 1 1
3 5424 1 1 13 THR HG21 H -4.802 -8.822 5.713 1.00 . A A . 13 THR HG21 1 1
3 5425 1 1 13 THR HG22 H -5.041 -9.854 7.142 1.00 . A A . 13 THR HG22 1 1
3 5426 1 1 13 THR HG23 H -3.641 -8.776 7.057 1.00 . A A . 13 THR HG23 1 1
3 5427 1 1 13 THR N N -5.634 -8.979 9.589 1.00 . A A . 13 THR N 1 1
3 5428 1 1 13 THR O O -7.279 -6.733 10.033 1.00 . A A . 13 THR O 1 1
3 5429 1 1 13 THR OG1 O -6.834 -7.888 7.060 1.00 . A A . 13 THR OG1 1 1
3 5430 1 1 14 VAL C C -6.131 -3.130 8.399 1.00 . A A . 14 VAL C 1 1
3 5431 1 1 14 VAL CA C -6.332 -4.071 9.570 1.00 . A A . 14 VAL CA 1 1
3 5432 1 1 14 VAL CB C -5.849 -3.418 10.870 1.00 . A A . 14 VAL CB 1 1
3 5433 1 1 14 VAL CG1 C -6.176 -4.270 12.096 1.00 . A A . 14 VAL CG1 1 1
3 5434 1 1 14 VAL CG2 C -4.351 -3.124 10.874 1.00 . A A . 14 VAL CG2 1 1
3 5435 1 1 14 VAL H H -4.756 -5.276 8.899 1.00 . A A . 14 VAL H 1 1
3 5436 1 1 14 VAL HA H -7.403 -4.236 9.670 1.00 . A A . 14 VAL HA 1 1
3 5437 1 1 14 VAL HB H -6.366 -2.465 10.982 1.00 . A A . 14 VAL HB 1 1
3 5438 1 1 14 VAL HG11 H -5.633 -5.207 12.069 1.00 . A A . 14 VAL HG11 1 1
3 5439 1 1 14 VAL HG12 H -5.901 -3.716 12.999 1.00 . A A . 14 VAL HG12 1 1
3 5440 1 1 14 VAL HG13 H -7.249 -4.467 12.125 1.00 . A A . 14 VAL HG13 1 1
3 5441 1 1 14 VAL HG21 H -3.775 -4.042 10.833 1.00 . A A . 14 VAL HG21 1 1
3 5442 1 1 14 VAL HG22 H -4.080 -2.491 10.019 1.00 . A A . 14 VAL HG22 1 1
3 5443 1 1 14 VAL HG23 H -4.101 -2.573 11.778 1.00 . A A . 14 VAL HG23 1 1
3 5444 1 1 14 VAL N N -5.667 -5.331 9.323 1.00 . A A . 14 VAL N 1 1
3 5445 1 1 14 VAL O O -5.273 -3.357 7.542 1.00 . A A . 14 VAL O 1 1
3 5446 1 1 15 ALA C C -6.392 0.355 8.369 1.00 . A A . 15 ALA C 1 1
3 5447 1 1 15 ALA CA C -6.646 -0.875 7.522 1.00 . A A . 15 ALA CA 1 1
3 5448 1 1 15 ALA CB C -7.799 -0.714 6.540 1.00 . A A . 15 ALA CB 1 1
3 5449 1 1 15 ALA H H -7.611 -1.937 9.069 1.00 . A A . 15 ALA H 1 1
3 5450 1 1 15 ALA HA H -5.740 -1.057 6.943 1.00 . A A . 15 ALA HA 1 1
3 5451 1 1 15 ALA HB1 H -8.713 -0.473 7.083 1.00 . A A . 15 ALA HB1 1 1
3 5452 1 1 15 ALA HB2 H -7.569 0.079 5.837 1.00 . A A . 15 ALA HB2 1 1
3 5453 1 1 15 ALA HB3 H -7.949 -1.638 5.984 1.00 . A A . 15 ALA HB3 1 1
3 5454 1 1 15 ALA N N -6.902 -2.036 8.366 1.00 . A A . 15 ALA N 1 1
3 5455 1 1 15 ALA O O -7.021 0.548 9.415 1.00 . A A . 15 ALA O 1 1
3 5456 1 1 16 THR C C -4.699 3.531 7.682 1.00 . A A . 16 THR C 1 1
3 5457 1 1 16 THR CA C -4.961 2.380 8.641 1.00 . A A . 16 THR CA 1 1
3 5458 1 1 16 THR CB C -3.695 2.040 9.412 1.00 . A A . 16 THR CB 1 1
3 5459 1 1 16 THR CG2 C -3.971 1.174 10.630 1.00 . A A . 16 THR CG2 1 1
3 5460 1 1 16 THR H H -4.958 0.956 7.095 1.00 . A A . 16 THR H 1 1
3 5461 1 1 16 THR HA H -5.714 2.719 9.355 1.00 . A A . 16 THR HA 1 1
3 5462 1 1 16 THR HB H -3.222 2.962 9.750 1.00 . A A . 16 THR HB 1 1
3 5463 1 1 16 THR HG1 H -2.052 1.053 9.175 1.00 . A A . 16 THR HG1 1 1
3 5464 1 1 16 THR HG21 H -4.786 1.615 11.222 1.00 . A A . 16 THR HG21 1 1
3 5465 1 1 16 THR HG22 H -3.083 1.139 11.260 1.00 . A A . 16 THR HG22 1 1
3 5466 1 1 16 THR HG23 H -4.247 0.166 10.334 1.00 . A A . 16 THR HG23 1 1
3 5467 1 1 16 THR N N -5.471 1.216 7.940 1.00 . A A . 16 THR N 1 1
3 5468 1 1 16 THR O O -4.607 3.324 6.465 1.00 . A A . 16 THR O 1 1
3 5469 1 1 16 THR OG1 O -2.764 1.354 8.594 1.00 . A A . 16 THR OG1 1 1
3 5470 1 1 17 LYS C C -2.772 6.193 7.177 1.00 . A A . 17 LYS C 1 1
3 5471 1 1 17 LYS CA C -4.257 5.937 7.377 1.00 . A A . 17 LYS CA 1 1
3 5472 1 1 17 LYS CB C -5.100 7.120 7.821 1.00 . A A . 17 LYS CB 1 1
3 5473 1 1 17 LYS CD C -3.724 7.907 9.856 1.00 . A A . 17 LYS CD 1 1
3 5474 1 1 17 LYS CE C -3.860 8.324 11.312 1.00 . A A . 17 LYS CE 1 1
3 5475 1 1 17 LYS CG C -5.087 7.504 9.299 1.00 . A A . 17 LYS CG 1 1
3 5476 1 1 17 LYS H H -4.609 4.867 9.171 1.00 . A A . 17 LYS H 1 1
3 5477 1 1 17 LYS HA H -4.598 5.736 6.361 1.00 . A A . 17 LYS HA 1 1
3 5478 1 1 17 LYS HB2 H -4.816 7.999 7.231 1.00 . A A . 17 LYS HB2 1 1
3 5479 1 1 17 LYS HB3 H -6.134 6.910 7.562 1.00 . A A . 17 LYS HB3 1 1
3 5480 1 1 17 LYS HD2 H -3.041 7.057 9.793 1.00 . A A . 17 LYS HD2 1 1
3 5481 1 1 17 LYS HD3 H -3.327 8.741 9.269 1.00 . A A . 17 LYS HD3 1 1
3 5482 1 1 17 LYS HE2 H -4.612 9.108 11.391 1.00 . A A . 17 LYS HE2 1 1
3 5483 1 1 17 LYS HE3 H -4.191 7.463 11.903 1.00 . A A . 17 LYS HE3 1 1
3 5484 1 1 17 LYS HG2 H -5.765 8.361 9.413 1.00 . A A . 17 LYS HG2 1 1
3 5485 1 1 17 LYS HG3 H -5.499 6.687 9.888 1.00 . A A . 17 LYS HG3 1 1
3 5486 1 1 17 LYS HZ1 H -1.860 8.098 11.785 1.00 . A A . 17 LYS HZ1 1 1
3 5487 1 1 17 LYS HZ2 H -2.634 9.100 12.814 1.00 . A A . 17 LYS HZ2 1 1
3 5488 1 1 17 LYS HZ3 H -2.250 9.613 11.313 1.00 . A A . 17 LYS HZ3 1 1
3 5489 1 1 17 LYS N N -4.557 4.759 8.173 1.00 . A A . 17 LYS N 1 1
3 5490 1 1 17 LYS NZ N -2.571 8.818 11.842 1.00 . A A . 17 LYS NZ 1 1
3 5491 1 1 17 LYS O O -2.349 7.342 7.071 1.00 . A A . 17 LYS O 1 1
3 5492 1 1 18 GLY C C -0.046 5.891 8.488 1.00 . A A . 18 GLY C 1 1
3 5493 1 1 18 GLY CA C -0.515 5.225 7.200 1.00 . A A . 18 GLY CA 1 1
3 5494 1 1 18 GLY H H -2.365 4.213 7.148 1.00 . A A . 18 GLY H 1 1
3 5495 1 1 18 GLY HA2 H -0.080 4.221 7.150 1.00 . A A . 18 GLY HA2 1 1
3 5496 1 1 18 GLY HA3 H -0.152 5.789 6.342 1.00 . A A . 18 GLY HA3 1 1
3 5497 1 1 18 GLY N N -1.959 5.135 7.138 1.00 . A A . 18 GLY N 1 1
3 5498 1 1 18 GLY O O -0.697 5.801 9.516 1.00 . A A . 18 GLY O 1 1
3 5499 1 1 19 PHE C C 0.604 8.770 9.452 1.00 . A A . 19 PHE C 1 1
3 5500 1 1 19 PHE CA C 1.492 7.536 9.464 1.00 . A A . 19 PHE CA 1 1
3 5501 1 1 19 PHE CB C 2.971 7.864 9.245 1.00 . A A . 19 PHE CB 1 1
3 5502 1 1 19 PHE CD1 C 4.223 7.992 11.425 1.00 . A A . 19 PHE CD1 1 1
3 5503 1 1 19 PHE CD2 C 3.726 10.046 10.245 1.00 . A A . 19 PHE CD2 1 1
3 5504 1 1 19 PHE CE1 C 4.918 8.719 12.401 1.00 . A A . 19 PHE CE1 1 1
3 5505 1 1 19 PHE CE2 C 4.412 10.777 11.220 1.00 . A A . 19 PHE CE2 1 1
3 5506 1 1 19 PHE CG C 3.640 8.655 10.340 1.00 . A A . 19 PHE CG 1 1
3 5507 1 1 19 PHE CZ C 5.008 10.113 12.298 1.00 . A A . 19 PHE CZ 1 1
3 5508 1 1 19 PHE H H 1.578 6.646 7.546 1.00 . A A . 19 PHE H 1 1
3 5509 1 1 19 PHE HA H 1.394 7.051 10.434 1.00 . A A . 19 PHE HA 1 1
3 5510 1 1 19 PHE HB2 H 3.507 6.922 9.121 1.00 . A A . 19 PHE HB2 1 1
3 5511 1 1 19 PHE HB3 H 3.091 8.408 8.306 1.00 . A A . 19 PHE HB3 1 1
3 5512 1 1 19 PHE HD1 H 4.157 6.915 11.505 1.00 . A A . 19 PHE HD1 1 1
3 5513 1 1 19 PHE HD2 H 3.284 10.566 9.410 1.00 . A A . 19 PHE HD2 1 1
3 5514 1 1 19 PHE HE1 H 5.388 8.206 13.227 1.00 . A A . 19 PHE HE1 1 1
3 5515 1 1 19 PHE HE2 H 4.475 11.851 11.149 1.00 . A A . 19 PHE HE2 1 1
3 5516 1 1 19 PHE HZ H 5.541 10.674 13.053 1.00 . A A . 19 PHE HZ 1 1
3 5517 1 1 19 PHE N N 1.071 6.624 8.417 1.00 . A A . 19 PHE N 1 1
3 5518 1 1 19 PHE O O -0.068 9.059 10.441 1.00 . A A . 19 PHE O 1 1
3 5519 1 1 20 SER C C -0.570 10.706 6.528 1.00 . A A . 20 SER C 1 1
3 5520 1 1 20 SER CA C -0.313 10.580 8.022 1.00 . A A . 20 SER CA 1 1
3 5521 1 1 20 SER CB C 0.314 11.876 8.513 1.00 . A A . 20 SER CB 1 1
3 5522 1 1 20 SER H H 1.129 9.128 7.543 1.00 . A A . 20 SER H 1 1
3 5523 1 1 20 SER HA H -1.272 10.432 8.516 1.00 . A A . 20 SER HA 1 1
3 5524 1 1 20 SER HB2 H 1.311 11.965 8.078 1.00 . A A . 20 SER HB2 1 1
3 5525 1 1 20 SER HB3 H -0.293 12.723 8.180 1.00 . A A . 20 SER HB3 1 1
3 5526 1 1 20 SER HG H 1.078 12.590 10.142 1.00 . A A . 20 SER HG 1 1
3 5527 1 1 20 SER N N 0.552 9.456 8.309 1.00 . A A . 20 SER N 1 1
3 5528 1 1 20 SER O O 0.220 10.217 5.711 1.00 . A A . 20 SER O 1 1
3 5529 1 1 20 SER OG O 0.408 11.935 9.914 1.00 . A A . 20 SER OG 1 1
3 5530 1 1 21 GLY C C -0.964 12.530 4.012 1.00 . A A . 21 GLY C 1 1
3 5531 1 1 21 GLY CA C -1.982 11.694 4.768 1.00 . A A . 21 GLY CA 1 1
3 5532 1 1 21 GLY H H -2.259 11.754 6.862 1.00 . A A . 21 GLY H 1 1
3 5533 1 1 21 GLY HA2 H -2.133 10.755 4.240 1.00 . A A . 21 GLY HA2 1 1
3 5534 1 1 21 GLY HA3 H -2.935 12.235 4.751 1.00 . A A . 21 GLY HA3 1 1
3 5535 1 1 21 GLY N N -1.639 11.395 6.146 1.00 . A A . 21 GLY N 1 1
3 5536 1 1 21 GLY O O -0.213 13.312 4.608 1.00 . A A . 21 GLY O 1 1
3 5537 1 1 22 SER C C -1.056 14.208 1.028 1.00 . A A . 22 SER C 1 1
3 5538 1 1 22 SER CA C -0.186 13.201 1.754 1.00 . A A . 22 SER CA 1 1
3 5539 1 1 22 SER CB C 0.513 12.323 0.723 1.00 . A A . 22 SER CB 1 1
3 5540 1 1 22 SER H H -1.564 11.699 2.285 1.00 . A A . 22 SER H 1 1
3 5541 1 1 22 SER HA H 0.580 13.758 2.288 1.00 . A A . 22 SER HA 1 1
3 5542 1 1 22 SER HB2 H -0.228 11.810 0.112 1.00 . A A . 22 SER HB2 1 1
3 5543 1 1 22 SER HB3 H 1.102 12.967 0.065 1.00 . A A . 22 SER HB3 1 1
3 5544 1 1 22 SER HG H 1.968 11.071 0.616 1.00 . A A . 22 SER HG 1 1
3 5545 1 1 22 SER N N -0.937 12.381 2.690 1.00 . A A . 22 SER N 1 1
3 5546 1 1 22 SER O O -0.538 15.201 0.506 1.00 . A A . 22 SER O 1 1
3 5547 1 1 22 SER OG O 1.368 11.366 1.302 1.00 . A A . 22 SER OG 1 1
3 5548 1 1 23 LEU C C -4.621 14.905 1.130 1.00 . A A . 23 LEU C 1 1
3 5549 1 1 23 LEU CA C -3.364 14.778 0.274 1.00 . A A . 23 LEU CA 1 1
3 5550 1 1 23 LEU CB C -3.694 14.142 -1.073 1.00 . A A . 23 LEU CB 1 1
3 5551 1 1 23 LEU CD1 C -2.974 13.310 -3.316 1.00 . A A . 23 LEU CD1 1 1
3 5552 1 1 23 LEU CD2 C -2.048 15.434 -2.524 1.00 . A A . 23 LEU CD2 1 1
3 5553 1 1 23 LEU CG C -2.531 14.068 -2.070 1.00 . A A . 23 LEU CG 1 1
3 5554 1 1 23 LEU H H -2.703 13.119 1.368 1.00 . A A . 23 LEU H 1 1
3 5555 1 1 23 LEU HA H -2.987 15.791 0.119 1.00 . A A . 23 LEU HA 1 1
3 5556 1 1 23 LEU HB2 H -4.060 13.137 -0.898 1.00 . A A . 23 LEU HB2 1 1
3 5557 1 1 23 LEU HB3 H -4.503 14.706 -1.541 1.00 . A A . 23 LEU HB3 1 1
3 5558 1 1 23 LEU HD11 H -2.134 13.227 -4.007 1.00 . A A . 23 LEU HD11 1 1
3 5559 1 1 23 LEU HD12 H -3.801 13.829 -3.797 1.00 . A A . 23 LEU HD12 1 1
3 5560 1 1 23 LEU HD13 H -3.291 12.305 -3.042 1.00 . A A . 23 LEU HD13 1 1
3 5561 1 1 23 LEU HD21 H -1.676 16.021 -1.685 1.00 . A A . 23 LEU HD21 1 1
3 5562 1 1 23 LEU HD22 H -2.878 15.979 -2.985 1.00 . A A . 23 LEU HD22 1 1
3 5563 1 1 23 LEU HD23 H -1.247 15.326 -3.252 1.00 . A A . 23 LEU HD23 1 1
3 5564 1 1 23 LEU HG H -1.697 13.521 -1.631 1.00 . A A . 23 LEU HG 1 1
3 5565 1 1 23 LEU N N -2.371 13.981 0.950 1.00 . A A . 23 LEU N 1 1
3 5566 1 1 23 LEU O O -4.863 14.089 2.014 1.00 . A A . 23 LEU O 1 1
3 5567 1 1 24 PHE C C -7.686 15.139 1.620 1.00 . A A . 24 PHE C 1 1
3 5568 1 1 24 PHE CA C -6.629 16.232 1.658 1.00 . A A . 24 PHE CA 1 1
3 5569 1 1 24 PHE CB C -7.198 17.579 1.221 1.00 . A A . 24 PHE CB 1 1
3 5570 1 1 24 PHE CD1 C -8.272 18.386 3.361 1.00 . A A . 24 PHE CD1 1 1
3 5571 1 1 24 PHE CD2 C -9.660 18.110 1.389 1.00 . A A . 24 PHE CD2 1 1
3 5572 1 1 24 PHE CE1 C -9.398 18.780 4.100 1.00 . A A . 24 PHE CE1 1 1
3 5573 1 1 24 PHE CE2 C -10.786 18.504 2.128 1.00 . A A . 24 PHE CE2 1 1
3 5574 1 1 24 PHE CG C -8.402 18.040 2.002 1.00 . A A . 24 PHE CG 1 1
3 5575 1 1 24 PHE CZ C -10.651 18.837 3.484 1.00 . A A . 24 PHE CZ 1 1
3 5576 1 1 24 PHE H H -5.198 16.576 0.155 1.00 . A A . 24 PHE H 1 1
3 5577 1 1 24 PHE HA H -6.324 16.330 2.711 1.00 . A A . 24 PHE HA 1 1
3 5578 1 1 24 PHE HB2 H -6.421 18.334 1.324 1.00 . A A . 24 PHE HB2 1 1
3 5579 1 1 24 PHE HB3 H -7.460 17.525 0.168 1.00 . A A . 24 PHE HB3 1 1
3 5580 1 1 24 PHE HD1 H -7.313 18.339 3.832 1.00 . A A . 24 PHE HD1 1 1
3 5581 1 1 24 PHE HD2 H -9.770 17.842 0.356 1.00 . A A . 24 PHE HD2 1 1
3 5582 1 1 24 PHE HE1 H -9.295 19.036 5.137 1.00 . A A . 24 PHE HE1 1 1
3 5583 1 1 24 PHE HE2 H -11.754 18.555 1.656 1.00 . A A . 24 PHE HE2 1 1
3 5584 1 1 24 PHE HZ H -11.515 19.143 4.049 1.00 . A A . 24 PHE HZ 1 1
3 5585 1 1 24 PHE N N -5.442 15.928 0.888 1.00 . A A . 24 PHE N 1 1
3 5586 1 1 24 PHE O O -8.479 15.020 2.558 1.00 . A A . 24 PHE O 1 1
3 5587 1 1 25 ASP C C -8.463 12.179 1.742 1.00 . A A . 25 ASP C 1 1
3 5588 1 1 25 ASP CA C -8.537 13.099 0.536 1.00 . A A . 25 ASP CA 1 1
3 5589 1 1 25 ASP CB C -8.224 12.325 -0.742 1.00 . A A . 25 ASP CB 1 1
3 5590 1 1 25 ASP CG C -8.292 13.194 -1.990 1.00 . A A . 25 ASP CG 1 1
3 5591 1 1 25 ASP H H -7.045 14.425 -0.148 1.00 . A A . 25 ASP H 1 1
3 5592 1 1 25 ASP HA H -9.564 13.443 0.468 1.00 . A A . 25 ASP HA 1 1
3 5593 1 1 25 ASP HB2 H -7.230 11.892 -0.665 1.00 . A A . 25 ASP HB2 1 1
3 5594 1 1 25 ASP HB3 H -8.931 11.506 -0.843 1.00 . A A . 25 ASP HB3 1 1
3 5595 1 1 25 ASP N N -7.678 14.267 0.619 1.00 . A A . 25 ASP N 1 1
3 5596 1 1 25 ASP O O -9.464 11.528 2.064 1.00 . A A . 25 ASP O 1 1
3 5597 1 1 25 ASP OD1 O -7.308 13.916 -2.278 1.00 . A A . 25 ASP OD1 1 1
3 5598 1 1 25 ASP OD2 O -9.343 13.175 -2.672 1.00 . A A . 25 ASP OD2 1 1
3 5599 1 1 26 HIS C C -7.499 12.160 4.978 1.00 . A A . 26 HIS C 1 1
3 5600 1 1 26 HIS CA C -7.180 11.398 3.695 1.00 . A A . 26 HIS CA 1 1
3 5601 1 1 26 HIS CB C -5.790 10.755 3.705 1.00 . A A . 26 HIS CB 1 1
3 5602 1 1 26 HIS CD2 C -6.078 8.333 2.951 1.00 . A A . 26 HIS CD2 1 1
3 5603 1 1 26 HIS CE1 C -5.460 8.526 0.840 1.00 . A A . 26 HIS CE1 1 1
3 5604 1 1 26 HIS CG C -5.695 9.628 2.716 1.00 . A A . 26 HIS CG 1 1
3 5605 1 1 26 HIS H H -6.568 12.705 2.144 1.00 . A A . 26 HIS H 1 1
3 5606 1 1 26 HIS HA H -7.896 10.576 3.693 1.00 . A A . 26 HIS HA 1 1
3 5607 1 1 26 HIS HB2 H -5.039 11.510 3.477 1.00 . A A . 26 HIS HB2 1 1
3 5608 1 1 26 HIS HB3 H -5.572 10.346 4.692 1.00 . A A . 26 HIS HB3 1 1
3 5609 1 1 26 HIS HD2 H -6.453 7.937 3.884 1.00 . A A . 26 HIS HD2 1 1
3 5610 1 1 26 HIS HE1 H -5.264 8.284 -0.190 1.00 . A A . 26 HIS HE1 1 1
3 5611 1 1 26 HIS HE2 H -6.167 6.696 1.570 1.00 . A A . 26 HIS HE2 1 1
3 5612 1 1 26 HIS N N -7.355 12.149 2.473 1.00 . A A . 26 HIS N 1 1
3 5613 1 1 26 HIS ND1 N -5.308 9.748 1.379 1.00 . A A . 26 HIS ND1 1 1
3 5614 1 1 26 HIS NE2 N -5.917 7.654 1.755 1.00 . A A . 26 HIS NE2 1 1
3 5615 1 1 26 HIS O O -7.358 11.607 6.060 1.00 . A A . 26 HIS O 1 1
3 5616 1 1 27 ASN C C -9.994 14.521 5.778 1.00 . A A . 27 ASN C 1 1
3 5617 1 1 27 ASN CA C -8.513 14.199 5.952 1.00 . A A . 27 ASN CA 1 1
3 5618 1 1 27 ASN CB C -7.715 15.490 6.072 1.00 . A A . 27 ASN CB 1 1
3 5619 1 1 27 ASN CG C -6.237 15.306 6.369 1.00 . A A . 27 ASN CG 1 1
3 5620 1 1 27 ASN H H -8.024 13.797 3.941 1.00 . A A . 27 ASN H 1 1
3 5621 1 1 27 ASN HA H -8.422 13.648 6.889 1.00 . A A . 27 ASN HA 1 1
3 5622 1 1 27 ASN HB2 H -7.818 16.071 5.153 1.00 . A A . 27 ASN HB2 1 1
3 5623 1 1 27 ASN HB3 H -8.140 16.081 6.888 1.00 . A A . 27 ASN HB3 1 1
3 5624 1 1 27 ASN HD21 H -4.894 14.697 7.750 1.00 . A A . 27 ASN HD21 1 1
3 5625 1 1 27 ASN HD22 H -6.588 14.453 8.182 1.00 . A A . 27 ASN HD22 1 1
3 5626 1 1 27 ASN N N -7.966 13.407 4.872 1.00 . A A . 27 ASN N 1 1
3 5627 1 1 27 ASN ND2 N -5.881 14.732 7.515 1.00 . A A . 27 ASN ND2 1 1
3 5628 1 1 27 ASN O O -10.679 14.722 6.783 1.00 . A A . 27 ASN O 1 1
3 5629 1 1 27 ASN OD1 O -5.381 15.704 5.579 1.00 . A A . 27 ASN OD1 1 1
3 5630 1 1 28 ARG C C -12.964 14.404 4.960 1.00 . A A . 28 ARG C 1 1
3 5631 1 1 28 ARG CA C -11.822 15.041 4.172 1.00 . A A . 28 ARG CA 1 1
3 5632 1 1 28 ARG CB C -11.991 14.812 2.672 1.00 . A A . 28 ARG CB 1 1
3 5633 1 1 28 ARG CD C -13.456 15.137 0.625 1.00 . A A . 28 ARG CD 1 1
3 5634 1 1 28 ARG CG C -13.379 15.161 2.144 1.00 . A A . 28 ARG CG 1 1
3 5635 1 1 28 ARG CZ C -12.093 13.655 -0.859 1.00 . A A . 28 ARG CZ 1 1
3 5636 1 1 28 ARG H H -9.841 14.460 3.795 1.00 . A A . 28 ARG H 1 1
3 5637 1 1 28 ARG HA H -11.888 16.117 4.361 1.00 . A A . 28 ARG HA 1 1
3 5638 1 1 28 ARG HB2 H -11.263 15.425 2.149 1.00 . A A . 28 ARG HB2 1 1
3 5639 1 1 28 ARG HB3 H -11.778 13.770 2.451 1.00 . A A . 28 ARG HB3 1 1
3 5640 1 1 28 ARG HD2 H -14.484 15.337 0.316 1.00 . A A . 28 ARG HD2 1 1
3 5641 1 1 28 ARG HD3 H -12.837 15.953 0.244 1.00 . A A . 28 ARG HD3 1 1
3 5642 1 1 28 ARG HE H -13.383 13.022 0.526 1.00 . A A . 28 ARG HE 1 1
3 5643 1 1 28 ARG HG2 H -14.106 14.451 2.538 1.00 . A A . 28 ARG HG2 1 1
3 5644 1 1 28 ARG HG3 H -13.657 16.163 2.484 1.00 . A A . 28 ARG HG3 1 1
3 5645 1 1 28 ARG HH11 H -10.727 14.389 -2.152 1.00 . A A . 28 ARG HH11 1 1
3 5646 1 1 28 ARG HH12 H -11.816 15.586 -1.454 1.00 . A A . 28 ARG HH12 1 1
3 5647 1 1 28 ARG HH21 H -12.089 11.613 -0.716 1.00 . A A . 28 ARG HH21 1 1
3 5648 1 1 28 ARG HH22 H -10.970 12.309 -1.879 1.00 . A A . 28 ARG HH22 1 1
3 5649 1 1 28 ARG N N -10.496 14.596 4.545 1.00 . A A . 28 ARG N 1 1
3 5650 1 1 28 ARG NE N -13.024 13.857 0.073 1.00 . A A . 28 ARG NE 1 1
3 5651 1 1 28 ARG NH1 N -11.480 14.645 -1.529 1.00 . A A . 28 ARG NH1 1 1
3 5652 1 1 28 ARG NH2 N -11.679 12.414 -1.162 1.00 . A A . 28 ARG NH2 1 1
3 5653 1 1 28 ARG O O -13.852 15.122 5.406 1.00 . A A . 28 ARG O 1 1
3 5654 1 1 29 ASP C C -13.266 11.779 7.249 1.00 . A A . 29 ASP C 1 1
3 5655 1 1 29 ASP CA C -13.886 12.368 5.994 1.00 . A A . 29 ASP CA 1 1
3 5656 1 1 29 ASP CB C -14.615 11.312 5.181 1.00 . A A . 29 ASP CB 1 1
3 5657 1 1 29 ASP CG C -13.745 10.275 4.497 1.00 . A A . 29 ASP CG 1 1
3 5658 1 1 29 ASP H H -12.160 12.574 4.779 1.00 . A A . 29 ASP H 1 1
3 5659 1 1 29 ASP HA H -14.655 13.065 6.352 1.00 . A A . 29 ASP HA 1 1
3 5660 1 1 29 ASP HB2 H -15.332 10.795 5.828 1.00 . A A . 29 ASP HB2 1 1
3 5661 1 1 29 ASP HB3 H -15.211 11.825 4.421 1.00 . A A . 29 ASP HB3 1 1
3 5662 1 1 29 ASP N N -12.933 13.088 5.165 1.00 . A A . 29 ASP N 1 1
3 5663 1 1 29 ASP O O -13.980 11.428 8.181 1.00 . A A . 29 ASP O 1 1
3 5664 1 1 29 ASP OD1 O -12.655 9.932 5.002 1.00 . A A . 29 ASP OD1 1 1
3 5665 1 1 29 ASP OD2 O -14.169 9.788 3.424 1.00 . A A . 29 ASP OD2 1 1
3 5666 1 1 30 GLY C C -11.433 9.597 8.612 1.00 . A A . 30 GLY C 1 1
3 5667 1 1 30 GLY CA C -11.219 11.097 8.428 1.00 . A A . 30 GLY CA 1 1
3 5668 1 1 30 GLY H H -11.402 11.947 6.508 1.00 . A A . 30 GLY H 1 1
3 5669 1 1 30 GLY HA2 H -10.149 11.264 8.282 1.00 . A A . 30 GLY HA2 1 1
3 5670 1 1 30 GLY HA3 H -11.509 11.595 9.363 1.00 . A A . 30 GLY HA3 1 1
3 5671 1 1 30 GLY N N -11.937 11.682 7.316 1.00 . A A . 30 GLY N 1 1
3 5672 1 1 30 GLY O O -11.058 9.070 9.659 1.00 . A A . 30 GLY O 1 1
3 5673 1 1 31 ILE C C -11.514 6.766 6.468 1.00 . A A . 31 ILE C 1 1
3 5674 1 1 31 ILE CA C -12.190 7.465 7.631 1.00 . A A . 31 ILE CA 1 1
3 5675 1 1 31 ILE CB C -13.654 7.062 7.757 1.00 . A A . 31 ILE CB 1 1
3 5676 1 1 31 ILE CD1 C -15.930 7.039 6.572 1.00 . A A . 31 ILE CD1 1 1
3 5677 1 1 31 ILE CG1 C -14.526 7.627 6.635 1.00 . A A . 31 ILE CG1 1 1
3 5678 1 1 31 ILE CG2 C -14.190 7.461 9.130 1.00 . A A . 31 ILE CG2 1 1
3 5679 1 1 31 ILE H H -12.292 9.410 6.814 1.00 . A A . 31 ILE H 1 1
3 5680 1 1 31 ILE HA H -11.691 7.056 8.510 1.00 . A A . 31 ILE HA 1 1
3 5681 1 1 31 ILE HB H -13.698 5.977 7.705 1.00 . A A . 31 ILE HB 1 1
3 5682 1 1 31 ILE HD11 H -15.889 5.953 6.484 1.00 . A A . 31 ILE HD11 1 1
3 5683 1 1 31 ILE HD12 H -16.500 7.316 7.469 1.00 . A A . 31 ILE HD12 1 1
3 5684 1 1 31 ILE HD13 H -16.453 7.450 5.707 1.00 . A A . 31 ILE HD13 1 1
3 5685 1 1 31 ILE HG12 H -14.598 8.703 6.741 1.00 . A A . 31 ILE HG12 1 1
3 5686 1 1 31 ILE HG13 H -14.045 7.420 5.673 1.00 . A A . 31 ILE HG13 1 1
3 5687 1 1 31 ILE HG21 H -13.504 7.118 9.913 1.00 . A A . 31 ILE HG21 1 1
3 5688 1 1 31 ILE HG22 H -14.273 8.547 9.202 1.00 . A A . 31 ILE HG22 1 1
3 5689 1 1 31 ILE HG23 H -15.158 7.001 9.300 1.00 . A A . 31 ILE HG23 1 1
3 5690 1 1 31 ILE N N -11.999 8.898 7.629 1.00 . A A . 31 ILE N 1 1
3 5691 1 1 31 ILE O O -11.214 5.575 6.588 1.00 . A A . 31 ILE O 1 1
3 5692 1 1 32 ARG C C -9.105 6.414 4.700 1.00 . A A . 32 ARG C 1 1
3 5693 1 1 32 ARG CA C -10.462 6.926 4.249 1.00 . A A . 32 ARG CA 1 1
3 5694 1 1 32 ARG CB C -10.319 7.988 3.161 1.00 . A A . 32 ARG CB 1 1
3 5695 1 1 32 ARG CD C -9.367 8.520 0.881 1.00 . A A . 32 ARG CD 1 1
3 5696 1 1 32 ARG CG C -9.660 7.428 1.910 1.00 . A A . 32 ARG CG 1 1
3 5697 1 1 32 ARG CZ C -8.958 8.186 -1.592 1.00 . A A . 32 ARG CZ 1 1
3 5698 1 1 32 ARG H H -11.573 8.399 5.290 1.00 . A A . 32 ARG H 1 1
3 5699 1 1 32 ARG HA H -11.018 6.081 3.830 1.00 . A A . 32 ARG HA 1 1
3 5700 1 1 32 ARG HB2 H -11.303 8.365 2.894 1.00 . A A . 32 ARG HB2 1 1
3 5701 1 1 32 ARG HB3 H -9.721 8.813 3.544 1.00 . A A . 32 ARG HB3 1 1
3 5702 1 1 32 ARG HD2 H -10.308 9.006 0.606 1.00 . A A . 32 ARG HD2 1 1
3 5703 1 1 32 ARG HD3 H -8.710 9.261 1.333 1.00 . A A . 32 ARG HD3 1 1
3 5704 1 1 32 ARG HE H -7.934 7.323 -0.140 1.00 . A A . 32 ARG HE 1 1
3 5705 1 1 32 ARG HG2 H -8.709 6.953 2.159 1.00 . A A . 32 ARG HG2 1 1
3 5706 1 1 32 ARG HG3 H -10.306 6.666 1.466 1.00 . A A . 32 ARG HG3 1 1
3 5707 1 1 32 ARG HH11 H -10.091 9.067 -3.022 1.00 . A A . 32 ARG HH11 1 1
3 5708 1 1 32 ARG HH12 H -10.666 9.290 -1.369 1.00 . A A . 32 ARG HH12 1 1
3 5709 1 1 32 ARG HH21 H -8.417 7.792 -3.500 1.00 . A A . 32 ARG HH21 1 1
3 5710 1 1 32 ARG HH22 H -7.407 7.053 -2.244 1.00 . A A . 32 ARG HH22 1 1
3 5711 1 1 32 ARG N N -11.221 7.457 5.359 1.00 . A A . 32 ARG N 1 1
3 5712 1 1 32 ARG NE N -8.698 7.964 -0.296 1.00 . A A . 32 ARG NE 1 1
3 5713 1 1 32 ARG NH1 N -9.969 8.952 -2.023 1.00 . A A . 32 ARG NH1 1 1
3 5714 1 1 32 ARG NH2 N -8.184 7.639 -2.530 1.00 . A A . 32 ARG NH2 1 1
3 5715 1 1 32 ARG O O -8.318 7.169 5.277 1.00 . A A . 32 ARG O 1 1
3 5716 1 1 33 THR C C -6.521 4.637 3.631 1.00 . A A . 33 THR C 1 1
3 5717 1 1 33 THR CA C -7.532 4.520 4.760 1.00 . A A . 33 THR CA 1 1
3 5718 1 1 33 THR CB C -7.716 3.070 5.205 1.00 . A A . 33 THR CB 1 1
3 5719 1 1 33 THR CG2 C -8.558 2.987 6.482 1.00 . A A . 33 THR CG2 1 1
3 5720 1 1 33 THR H H -9.455 4.604 3.881 1.00 . A A . 33 THR H 1 1
3 5721 1 1 33 THR HA H -7.103 5.045 5.608 1.00 . A A . 33 THR HA 1 1
3 5722 1 1 33 THR HB H -6.742 2.629 5.420 1.00 . A A . 33 THR HB 1 1
3 5723 1 1 33 THR HG1 H -9.129 1.924 4.547 1.00 . A A . 33 THR HG1 1 1
3 5724 1 1 33 THR HG21 H -8.631 1.952 6.817 1.00 . A A . 33 THR HG21 1 1
3 5725 1 1 33 THR HG22 H -9.554 3.378 6.308 1.00 . A A . 33 THR HG22 1 1
3 5726 1 1 33 THR HG23 H -8.071 3.560 7.270 1.00 . A A . 33 THR HG23 1 1
3 5727 1 1 33 THR N N -8.798 5.149 4.426 1.00 . A A . 33 THR N 1 1
3 5728 1 1 33 THR O O -6.858 4.978 2.501 1.00 . A A . 33 THR O 1 1
3 5729 1 1 33 THR OG1 O -8.320 2.305 4.192 1.00 . A A . 33 THR OG1 1 1
3 5730 1 1 34 ALA C C -3.234 3.266 2.977 1.00 . A A . 34 ALA C 1 1
3 5731 1 1 34 ALA CA C -4.120 4.513 3.052 1.00 . A A . 34 ALA CA 1 1
3 5732 1 1 34 ALA CB C -3.302 5.722 3.502 1.00 . A A . 34 ALA CB 1 1
3 5733 1 1 34 ALA H H -5.052 4.079 4.898 1.00 . A A . 34 ALA H 1 1
3 5734 1 1 34 ALA HA H -4.487 4.701 2.044 1.00 . A A . 34 ALA HA 1 1
3 5735 1 1 34 ALA HB1 H -3.931 6.607 3.554 1.00 . A A . 34 ALA HB1 1 1
3 5736 1 1 34 ALA HB2 H -2.850 5.533 4.474 1.00 . A A . 34 ALA HB2 1 1
3 5737 1 1 34 ALA HB3 H -2.504 5.889 2.780 1.00 . A A . 34 ALA HB3 1 1
3 5738 1 1 34 ALA N N -5.251 4.384 3.957 1.00 . A A . 34 ALA N 1 1
3 5739 1 1 34 ALA O O -2.478 3.135 2.016 1.00 . A A . 34 ALA O 1 1
3 5740 1 1 35 THR C C -3.273 0.054 4.708 1.00 . A A . 35 THR C 1 1
3 5741 1 1 35 THR CA C -2.476 1.201 4.128 1.00 . A A . 35 THR CA 1 1
3 5742 1 1 35 THR CB C -1.282 1.469 5.046 1.00 . A A . 35 THR CB 1 1
3 5743 1 1 35 THR CG2 C -0.183 2.260 4.338 1.00 . A A . 35 THR CG2 1 1
3 5744 1 1 35 THR H H -3.913 2.583 4.753 1.00 . A A . 35 THR H 1 1
3 5745 1 1 35 THR HA H -2.097 0.895 3.156 1.00 . A A . 35 THR HA 1 1
3 5746 1 1 35 THR HB H -0.857 0.526 5.372 1.00 . A A . 35 THR HB 1 1
3 5747 1 1 35 THR HG1 H -2.147 1.686 6.779 1.00 . A A . 35 THR HG1 1 1
3 5748 1 1 35 THR HG21 H 0.137 1.726 3.446 1.00 . A A . 35 THR HG21 1 1
3 5749 1 1 35 THR HG22 H 0.672 2.359 5.010 1.00 . A A . 35 THR HG22 1 1
3 5750 1 1 35 THR HG23 H -0.539 3.252 4.070 1.00 . A A . 35 THR HG23 1 1
3 5751 1 1 35 THR N N -3.300 2.393 3.976 1.00 . A A . 35 THR N 1 1
3 5752 1 1 35 THR O O -3.922 0.201 5.741 1.00 . A A . 35 THR O 1 1
3 5753 1 1 35 THR OG1 O -1.647 2.238 6.176 1.00 . A A . 35 THR OG1 1 1
3 5754 1 1 36 GLY C C -2.309 -2.995 5.407 1.00 . A A . 36 GLY C 1 1
3 5755 1 1 36 GLY CA C -3.529 -2.391 4.715 1.00 . A A . 36 GLY CA 1 1
3 5756 1 1 36 GLY H H -2.660 -1.175 3.239 1.00 . A A . 36 GLY H 1 1
3 5757 1 1 36 GLY HA2 H -4.334 -2.246 5.444 1.00 . A A . 36 GLY HA2 1 1
3 5758 1 1 36 GLY HA3 H -3.877 -3.101 3.972 1.00 . A A . 36 GLY HA3 1 1
3 5759 1 1 36 GLY N N -3.189 -1.131 4.093 1.00 . A A . 36 GLY N 1 1
3 5760 1 1 36 GLY O O -1.216 -2.941 4.859 1.00 . A A . 36 GLY O 1 1
3 5761 1 1 37 TRP C C -1.728 -5.152 8.332 1.00 . A A . 37 TRP C 1 1
3 5762 1 1 37 TRP CA C -1.361 -3.969 7.438 1.00 . A A . 37 TRP CA 1 1
3 5763 1 1 37 TRP CB C -0.829 -2.787 8.247 1.00 . A A . 37 TRP CB 1 1
3 5764 1 1 37 TRP CD1 C 0.934 -3.289 9.995 1.00 . A A . 37 TRP CD1 1 1
3 5765 1 1 37 TRP CD2 C 1.823 -2.748 8.004 1.00 . A A . 37 TRP CD2 1 1
3 5766 1 1 37 TRP CE2 C 2.909 -3.047 8.870 1.00 . A A . 37 TRP CE2 1 1
3 5767 1 1 37 TRP CE3 C 2.148 -2.370 6.701 1.00 . A A . 37 TRP CE3 1 1
3 5768 1 1 37 TRP CG C 0.572 -2.938 8.734 1.00 . A A . 37 TRP CG 1 1
3 5769 1 1 37 TRP CH2 C 4.530 -2.591 7.141 1.00 . A A . 37 TRP CH2 1 1
3 5770 1 1 37 TRP CZ2 C 4.247 -2.969 8.460 1.00 . A A . 37 TRP CZ2 1 1
3 5771 1 1 37 TRP CZ3 C 3.481 -2.289 6.268 1.00 . A A . 37 TRP CZ3 1 1
3 5772 1 1 37 TRP H H -3.395 -3.534 7.025 1.00 . A A . 37 TRP H 1 1
3 5773 1 1 37 TRP HA H -0.561 -4.306 6.778 1.00 . A A . 37 TRP HA 1 1
3 5774 1 1 37 TRP HB2 H -0.849 -1.895 7.623 1.00 . A A . 37 TRP HB2 1 1
3 5775 1 1 37 TRP HB3 H -1.498 -2.596 9.083 1.00 . A A . 37 TRP HB3 1 1
3 5776 1 1 37 TRP HD1 H 0.250 -3.488 10.806 1.00 . A A . 37 TRP HD1 1 1
3 5777 1 1 37 TRP HE1 H 2.810 -3.664 10.910 1.00 . A A . 37 TRP HE1 1 1
3 5778 1 1 37 TRP HE3 H 1.351 -2.129 6.005 1.00 . A A . 37 TRP HE3 1 1
3 5779 1 1 37 TRP HH2 H 5.553 -2.523 6.812 1.00 . A A . 37 TRP HH2 1 1
3 5780 1 1 37 TRP HZ2 H 5.038 -3.203 9.146 1.00 . A A . 37 TRP HZ2 1 1
3 5781 1 1 37 TRP HZ3 H 3.700 -1.986 5.260 1.00 . A A . 37 TRP HZ3 1 1
3 5782 1 1 37 TRP N N -2.473 -3.518 6.623 1.00 . A A . 37 TRP N 1 1
3 5783 1 1 37 TRP NE1 N 2.311 -3.375 10.075 1.00 . A A . 37 TRP NE1 1 1
3 5784 1 1 37 TRP O O -2.903 -5.477 8.511 1.00 . A A . 37 TRP O 1 1
3 5785 1 1 38 VAL C C -1.153 -6.390 11.212 1.00 . A A . 38 VAL C 1 1
3 5786 1 1 38 VAL CA C -0.856 -6.916 9.821 1.00 . A A . 38 VAL CA 1 1
3 5787 1 1 38 VAL CB C 0.391 -7.792 9.807 1.00 . A A . 38 VAL CB 1 1
3 5788 1 1 38 VAL CG1 C 0.300 -8.956 10.782 1.00 . A A . 38 VAL CG1 1 1
3 5789 1 1 38 VAL CG2 C 0.625 -8.397 8.428 1.00 . A A . 38 VAL CG2 1 1
3 5790 1 1 38 VAL H H 0.208 -5.436 8.757 1.00 . A A . 38 VAL H 1 1
3 5791 1 1 38 VAL HA H -1.698 -7.541 9.505 1.00 . A A . 38 VAL HA 1 1
3 5792 1 1 38 VAL HB H 1.258 -7.183 10.070 1.00 . A A . 38 VAL HB 1 1
3 5793 1 1 38 VAL HG11 H 0.278 -8.590 11.815 1.00 . A A . 38 VAL HG11 1 1
3 5794 1 1 38 VAL HG12 H -0.595 -9.548 10.596 1.00 . A A . 38 VAL HG12 1 1
3 5795 1 1 38 VAL HG13 H 1.177 -9.602 10.694 1.00 . A A . 38 VAL HG13 1 1
3 5796 1 1 38 VAL HG21 H -0.237 -8.983 8.143 1.00 . A A . 38 VAL HG21 1 1
3 5797 1 1 38 VAL HG22 H 0.792 -7.608 7.688 1.00 . A A . 38 VAL HG22 1 1
3 5798 1 1 38 VAL HG23 H 1.508 -9.033 8.449 1.00 . A A . 38 VAL HG23 1 1
3 5799 1 1 38 VAL N N -0.714 -5.813 8.898 1.00 . A A . 38 VAL N 1 1
3 5800 1 1 38 VAL O O -0.416 -5.550 11.734 1.00 . A A . 38 VAL O 1 1
3 5801 1 1 39 SER C C -1.467 -6.699 14.198 1.00 . A A . 39 SER C 1 1
3 5802 1 1 39 SER CA C -2.594 -6.491 13.199 1.00 . A A . 39 SER CA 1 1
3 5803 1 1 39 SER CB C -3.798 -7.329 13.630 1.00 . A A . 39 SER CB 1 1
3 5804 1 1 39 SER H H -2.735 -7.632 11.413 1.00 . A A . 39 SER H 1 1
3 5805 1 1 39 SER HA H -2.885 -5.442 13.198 1.00 . A A . 39 SER HA 1 1
3 5806 1 1 39 SER HB2 H -4.584 -7.247 12.886 1.00 . A A . 39 SER HB2 1 1
3 5807 1 1 39 SER HB3 H -3.498 -8.370 13.718 1.00 . A A . 39 SER HB3 1 1
3 5808 1 1 39 SER HG H -5.040 -7.436 15.096 1.00 . A A . 39 SER HG 1 1
3 5809 1 1 39 SER N N -2.219 -6.882 11.858 1.00 . A A . 39 SER N 1 1
3 5810 1 1 39 SER O O -0.657 -7.609 14.023 1.00 . A A . 39 SER O 1 1
3 5811 1 1 39 SER OG O -4.287 -6.882 14.880 1.00 . A A . 39 SER OG 1 1
3 5812 1 1 40 ALA C C -0.614 -7.486 17.069 1.00 . A A . 40 ALA C 1 1
3 5813 1 1 40 ALA CA C -0.477 -6.141 16.368 1.00 . A A . 40 ALA CA 1 1
3 5814 1 1 40 ALA CB C -0.584 -4.988 17.363 1.00 . A A . 40 ALA CB 1 1
3 5815 1 1 40 ALA H H -2.096 -5.194 15.394 1.00 . A A . 40 ALA H 1 1
3 5816 1 1 40 ALA HA H 0.533 -6.114 15.948 1.00 . A A . 40 ALA HA 1 1
3 5817 1 1 40 ALA HB1 H -1.614 -4.880 17.704 1.00 . A A . 40 ALA HB1 1 1
3 5818 1 1 40 ALA HB2 H 0.053 -5.190 18.230 1.00 . A A . 40 ALA HB2 1 1
3 5819 1 1 40 ALA HB3 H -0.236 -4.063 16.908 1.00 . A A . 40 ALA HB3 1 1
3 5820 1 1 40 ALA N N -1.414 -5.924 15.287 1.00 . A A . 40 ALA N 1 1
3 5821 1 1 40 ALA O O 0.251 -7.851 17.857 1.00 . A A . 40 ALA O 1 1
3 5822 1 1 41 ASP C C -0.773 -10.537 16.514 1.00 . A A . 41 ASP C 1 1
3 5823 1 1 41 ASP CA C -1.825 -9.640 17.141 1.00 . A A . 41 ASP CA 1 1
3 5824 1 1 41 ASP CB C -3.235 -10.037 16.716 1.00 . A A . 41 ASP CB 1 1
3 5825 1 1 41 ASP CG C -3.699 -11.365 17.285 1.00 . A A . 41 ASP CG 1 1
3 5826 1 1 41 ASP H H -2.368 -7.851 16.169 1.00 . A A . 41 ASP H 1 1
3 5827 1 1 41 ASP HA H -1.753 -9.727 18.234 1.00 . A A . 41 ASP HA 1 1
3 5828 1 1 41 ASP HB2 H -3.937 -9.263 17.040 1.00 . A A . 41 ASP HB2 1 1
3 5829 1 1 41 ASP HB3 H -3.281 -10.081 15.626 1.00 . A A . 41 ASP HB3 1 1
3 5830 1 1 41 ASP N N -1.676 -8.249 16.784 1.00 . A A . 41 ASP N 1 1
3 5831 1 1 41 ASP O O -0.374 -11.538 17.117 1.00 . A A . 41 ASP O 1 1
3 5832 1 1 41 ASP OD1 O -4.428 -11.363 18.308 1.00 . A A . 41 ASP OD1 1 1
3 5833 1 1 41 ASP OD2 O -3.407 -12.433 16.706 1.00 . A A . 41 ASP OD2 1 1
3 5834 1 1 42 ASP C C 1.870 -9.924 14.102 1.00 . A A . 42 ASP C 1 1
3 5835 1 1 42 ASP CA C 0.721 -10.839 14.523 1.00 . A A . 42 ASP CA 1 1
3 5836 1 1 42 ASP CB C -0.014 -11.437 13.320 1.00 . A A . 42 ASP CB 1 1
3 5837 1 1 42 ASP CG C -1.005 -12.531 13.696 1.00 . A A . 42 ASP CG 1 1
3 5838 1 1 42 ASP H H -0.544 -9.259 14.997 1.00 . A A . 42 ASP H 1 1
3 5839 1 1 42 ASP HA H 1.158 -11.663 15.085 1.00 . A A . 42 ASP HA 1 1
3 5840 1 1 42 ASP HB2 H -0.553 -10.639 12.811 1.00 . A A . 42 ASP HB2 1 1
3 5841 1 1 42 ASP HB3 H 0.700 -11.856 12.605 1.00 . A A . 42 ASP HB3 1 1
3 5842 1 1 42 ASP N N -0.259 -10.159 15.342 1.00 . A A . 42 ASP N 1 1
3 5843 1 1 42 ASP O O 1.998 -8.815 14.598 1.00 . A A . 42 ASP O 1 1
3 5844 1 1 42 ASP OD1 O -0.704 -13.414 14.525 1.00 . A A . 42 ASP OD1 1 1
3 5845 1 1 42 ASP OD2 O -2.136 -12.559 13.174 1.00 . A A . 42 ASP OD2 1 1
3 5846 1 1 43 GLY C C 4.524 -10.083 11.441 1.00 . A A . 43 GLY C 1 1
3 5847 1 1 43 GLY CA C 3.878 -9.614 12.741 1.00 . A A . 43 GLY CA 1 1
3 5848 1 1 43 GLY H H 2.602 -11.299 12.815 1.00 . A A . 43 GLY H 1 1
3 5849 1 1 43 GLY HA2 H 3.565 -8.576 12.601 1.00 . A A . 43 GLY HA2 1 1
3 5850 1 1 43 GLY HA3 H 4.648 -9.630 13.506 1.00 . A A . 43 GLY HA3 1 1
3 5851 1 1 43 GLY N N 2.748 -10.380 13.207 1.00 . A A . 43 GLY N 1 1
3 5852 1 1 43 GLY O O 4.162 -11.118 10.884 1.00 . A A . 43 GLY O 1 1
3 5853 1 1 44 LEU C C 7.688 -10.074 10.182 1.00 . A A . 44 LEU C 1 1
3 5854 1 1 44 LEU CA C 6.311 -9.555 9.795 1.00 . A A . 44 LEU CA 1 1
3 5855 1 1 44 LEU CB C 6.462 -8.278 8.969 1.00 . A A . 44 LEU CB 1 1
3 5856 1 1 44 LEU CD1 C 5.520 -6.418 7.617 1.00 . A A . 44 LEU CD1 1 1
3 5857 1 1 44 LEU CD2 C 4.397 -8.616 7.533 1.00 . A A . 44 LEU CD2 1 1
3 5858 1 1 44 LEU CG C 5.174 -7.660 8.428 1.00 . A A . 44 LEU CG 1 1
3 5859 1 1 44 LEU H H 5.735 -8.493 11.522 1.00 . A A . 44 LEU H 1 1
3 5860 1 1 44 LEU HA H 5.830 -10.322 9.184 1.00 . A A . 44 LEU HA 1 1
3 5861 1 1 44 LEU HB2 H 6.966 -7.532 9.580 1.00 . A A . 44 LEU HB2 1 1
3 5862 1 1 44 LEU HB3 H 7.114 -8.506 8.123 1.00 . A A . 44 LEU HB3 1 1
3 5863 1 1 44 LEU HD11 H 4.602 -5.937 7.268 1.00 . A A . 44 LEU HD11 1 1
3 5864 1 1 44 LEU HD12 H 6.135 -6.682 6.754 1.00 . A A . 44 LEU HD12 1 1
3 5865 1 1 44 LEU HD13 H 6.065 -5.701 8.233 1.00 . A A . 44 LEU HD13 1 1
3 5866 1 1 44 LEU HD21 H 4.012 -9.442 8.140 1.00 . A A . 44 LEU HD21 1 1
3 5867 1 1 44 LEU HD22 H 5.036 -9.007 6.754 1.00 . A A . 44 LEU HD22 1 1
3 5868 1 1 44 LEU HD23 H 3.550 -8.098 7.089 1.00 . A A . 44 LEU HD23 1 1
3 5869 1 1 44 LEU HG H 4.537 -7.359 9.262 1.00 . A A . 44 LEU HG 1 1
3 5870 1 1 44 LEU N N 5.496 -9.300 10.966 1.00 . A A . 44 LEU N 1 1
3 5871 1 1 44 LEU O O 8.268 -9.605 11.159 1.00 . A A . 44 LEU O 1 1
3 5872 1 1 45 LEU C C 10.557 -10.306 8.905 1.00 . A A . 45 LEU C 1 1
3 5873 1 1 45 LEU CA C 9.656 -11.379 9.509 1.00 . A A . 45 LEU CA 1 1
3 5874 1 1 45 LEU CB C 9.855 -12.727 8.827 1.00 . A A . 45 LEU CB 1 1
3 5875 1 1 45 LEU CD1 C 11.285 -13.931 10.530 1.00 . A A . 45 LEU CD1 1 1
3 5876 1 1 45 LEU CD2 C 11.395 -14.564 8.151 1.00 . A A . 45 LEU CD2 1 1
3 5877 1 1 45 LEU CG C 11.194 -13.390 9.107 1.00 . A A . 45 LEU CG 1 1
3 5878 1 1 45 LEU H H 7.744 -11.294 8.578 1.00 . A A . 45 LEU H 1 1
3 5879 1 1 45 LEU HA H 9.901 -11.475 10.564 1.00 . A A . 45 LEU HA 1 1
3 5880 1 1 45 LEU HB2 H 9.059 -13.402 9.139 1.00 . A A . 45 LEU HB2 1 1
3 5881 1 1 45 LEU HB3 H 9.755 -12.576 7.748 1.00 . A A . 45 LEU HB3 1 1
3 5882 1 1 45 LEU HD11 H 10.477 -14.633 10.723 1.00 . A A . 45 LEU HD11 1 1
3 5883 1 1 45 LEU HD12 H 11.231 -13.110 11.240 1.00 . A A . 45 LEU HD12 1 1
3 5884 1 1 45 LEU HD13 H 12.242 -14.441 10.664 1.00 . A A . 45 LEU HD13 1 1
3 5885 1 1 45 LEU HD21 H 11.415 -14.195 7.116 1.00 . A A . 45 LEU HD21 1 1
3 5886 1 1 45 LEU HD22 H 10.573 -15.282 8.252 1.00 . A A . 45 LEU HD22 1 1
3 5887 1 1 45 LEU HD23 H 12.343 -15.062 8.356 1.00 . A A . 45 LEU HD23 1 1
3 5888 1 1 45 LEU HG H 12.002 -12.679 8.940 1.00 . A A . 45 LEU HG 1 1
3 5889 1 1 45 LEU N N 8.267 -10.988 9.387 1.00 . A A . 45 LEU N 1 1
3 5890 1 1 45 LEU O O 10.296 -9.848 7.795 1.00 . A A . 45 LEU O 1 1
3 5891 1 1 46 VAL C C 13.916 -8.978 9.594 1.00 . A A . 46 VAL C 1 1
3 5892 1 1 46 VAL CA C 12.461 -8.769 9.235 1.00 . A A . 46 VAL CA 1 1
3 5893 1 1 46 VAL CB C 11.949 -7.466 9.846 1.00 . A A . 46 VAL CB 1 1
3 5894 1 1 46 VAL CG1 C 10.501 -7.147 9.500 1.00 . A A . 46 VAL CG1 1 1
3 5895 1 1 46 VAL CG2 C 12.078 -7.427 11.368 1.00 . A A . 46 VAL CG2 1 1
3 5896 1 1 46 VAL H H 11.808 -10.323 10.499 1.00 . A A . 46 VAL H 1 1
3 5897 1 1 46 VAL HA H 12.423 -8.653 8.155 1.00 . A A . 46 VAL HA 1 1
3 5898 1 1 46 VAL HB H 12.557 -6.663 9.432 1.00 . A A . 46 VAL HB 1 1
3 5899 1 1 46 VAL HG11 H 9.819 -7.797 10.038 1.00 . A A . 46 VAL HG11 1 1
3 5900 1 1 46 VAL HG12 H 10.278 -6.110 9.761 1.00 . A A . 46 VAL HG12 1 1
3 5901 1 1 46 VAL HG13 H 10.352 -7.280 8.425 1.00 . A A . 46 VAL HG13 1 1
3 5902 1 1 46 VAL HG21 H 13.134 -7.466 11.650 1.00 . A A . 46 VAL HG21 1 1
3 5903 1 1 46 VAL HG22 H 11.667 -6.496 11.753 1.00 . A A . 46 VAL HG22 1 1
3 5904 1 1 46 VAL HG23 H 11.541 -8.255 11.822 1.00 . A A . 46 VAL HG23 1 1
3 5905 1 1 46 VAL N N 11.614 -9.893 9.611 1.00 . A A . 46 VAL N 1 1
3 5906 1 1 46 VAL O O 14.254 -9.839 10.400 1.00 . A A . 46 VAL O 1 1
3 5907 1 1 47 ARG C C 16.812 -6.783 9.028 1.00 . A A . 47 ARG C 1 1
3 5908 1 1 47 ARG CA C 16.235 -8.169 9.277 1.00 . A A . 47 ARG CA 1 1
3 5909 1 1 47 ARG CB C 16.865 -9.214 8.358 1.00 . A A . 47 ARG CB 1 1
3 5910 1 1 47 ARG CD C 18.787 -10.457 7.497 1.00 . A A . 47 ARG CD 1 1
3 5911 1 1 47 ARG CG C 18.345 -9.487 8.598 1.00 . A A . 47 ARG CG 1 1
3 5912 1 1 47 ARG CZ C 21.010 -11.089 6.564 1.00 . A A . 47 ARG CZ 1 1
3 5913 1 1 47 ARG H H 14.476 -7.527 8.321 1.00 . A A . 47 ARG H 1 1
3 5914 1 1 47 ARG HA H 16.420 -8.440 10.319 1.00 . A A . 47 ARG HA 1 1
3 5915 1 1 47 ARG HB2 H 16.325 -10.153 8.492 1.00 . A A . 47 ARG HB2 1 1
3 5916 1 1 47 ARG HB3 H 16.715 -8.891 7.329 1.00 . A A . 47 ARG HB3 1 1
3 5917 1 1 47 ARG HD2 H 18.178 -11.361 7.549 1.00 . A A . 47 ARG HD2 1 1
3 5918 1 1 47 ARG HD3 H 18.613 -9.965 6.549 1.00 . A A . 47 ARG HD3 1 1
3 5919 1 1 47 ARG HE H 20.559 -11.023 8.524 1.00 . A A . 47 ARG HE 1 1
3 5920 1 1 47 ARG HG2 H 18.922 -8.567 8.517 1.00 . A A . 47 ARG HG2 1 1
3 5921 1 1 47 ARG HG3 H 18.490 -9.936 9.574 1.00 . A A . 47 ARG HG3 1 1
3 5922 1 1 47 ARG HH11 H 22.578 -11.777 7.692 1.00 . A A . 47 ARG HH11 1 1
3 5923 1 1 47 ARG HH12 H 22.843 -11.784 5.970 1.00 . A A . 47 ARG HH12 1 1
3 5924 1 1 47 ARG HH21 H 19.685 -10.572 5.097 1.00 . A A . 47 ARG HH21 1 1
3 5925 1 1 47 ARG HH22 H 21.232 -11.123 4.528 1.00 . A A . 47 ARG HH22 1 1
3 5926 1 1 47 ARG N N 14.806 -8.169 9.017 1.00 . A A . 47 ARG N 1 1
3 5927 1 1 47 ARG NE N 20.192 -10.845 7.604 1.00 . A A . 47 ARG NE 1 1
3 5928 1 1 47 ARG NH1 N 22.242 -11.590 6.753 1.00 . A A . 47 ARG NH1 1 1
3 5929 1 1 47 ARG NH2 N 20.618 -10.893 5.298 1.00 . A A . 47 ARG NH2 1 1
3 5930 1 1 47 ARG O O 16.653 -6.251 7.931 1.00 . A A . 47 ARG O 1 1
3 5931 1 1 48 ASP C C 19.490 -5.147 9.059 1.00 . A A . 48 ASP C 1 1
3 5932 1 1 48 ASP CA C 18.194 -4.930 9.821 1.00 . A A . 48 ASP CA 1 1
3 5933 1 1 48 ASP CB C 18.437 -4.261 11.170 1.00 . A A . 48 ASP CB 1 1
3 5934 1 1 48 ASP CG C 19.061 -2.881 11.074 1.00 . A A . 48 ASP CG 1 1
3 5935 1 1 48 ASP H H 17.682 -6.701 10.857 1.00 . A A . 48 ASP H 1 1
3 5936 1 1 48 ASP HA H 17.555 -4.275 9.226 1.00 . A A . 48 ASP HA 1 1
3 5937 1 1 48 ASP HB2 H 17.480 -4.167 11.682 1.00 . A A . 48 ASP HB2 1 1
3 5938 1 1 48 ASP HB3 H 19.079 -4.907 11.769 1.00 . A A . 48 ASP HB3 1 1
3 5939 1 1 48 ASP N N 17.505 -6.200 10.004 1.00 . A A . 48 ASP N 1 1
3 5940 1 1 48 ASP O O 20.292 -5.999 9.419 1.00 . A A . 48 ASP O 1 1
3 5941 1 1 48 ASP OD1 O 19.037 -2.246 10.002 1.00 . A A . 48 ASP OD1 1 1
3 5942 1 1 48 ASP OD2 O 19.570 -2.395 12.111 1.00 . A A . 48 ASP OD2 1 1
3 5943 1 1 49 LEU C C 21.932 -3.463 7.285 1.00 . A A . 49 LEU C 1 1
3 5944 1 1 49 LEU CA C 20.857 -4.534 7.111 1.00 . A A . 49 LEU CA 1 1
3 5945 1 1 49 LEU CB C 20.362 -4.622 5.667 1.00 . A A . 49 LEU CB 1 1
3 5946 1 1 49 LEU CD1 C 18.969 -5.664 3.889 1.00 . A A . 49 LEU CD1 1 1
3 5947 1 1 49 LEU CD2 C 19.793 -7.124 5.688 1.00 . A A . 49 LEU CD2 1 1
3 5948 1 1 49 LEU CG C 19.329 -5.701 5.368 1.00 . A A . 49 LEU CG 1 1
3 5949 1 1 49 LEU H H 19.022 -3.691 7.742 1.00 . A A . 49 LEU H 1 1
3 5950 1 1 49 LEU HA H 21.353 -5.469 7.330 1.00 . A A . 49 LEU HA 1 1
3 5951 1 1 49 LEU HB2 H 19.923 -3.659 5.401 1.00 . A A . 49 LEU HB2 1 1
3 5952 1 1 49 LEU HB3 H 21.221 -4.785 5.020 1.00 . A A . 49 LEU HB3 1 1
3 5953 1 1 49 LEU HD11 H 18.541 -4.693 3.643 1.00 . A A . 49 LEU HD11 1 1
3 5954 1 1 49 LEU HD12 H 18.224 -6.443 3.675 1.00 . A A . 49 LEU HD12 1 1
3 5955 1 1 49 LEU HD13 H 19.851 -5.834 3.283 1.00 . A A . 49 LEU HD13 1 1
3 5956 1 1 49 LEU HD21 H 20.019 -7.207 6.752 1.00 . A A . 49 LEU HD21 1 1
3 5957 1 1 49 LEU HD22 H 20.690 -7.367 5.116 1.00 . A A . 49 LEU HD22 1 1
3 5958 1 1 49 LEU HD23 H 19.000 -7.824 5.452 1.00 . A A . 49 LEU HD23 1 1
3 5959 1 1 49 LEU HG H 18.427 -5.511 5.952 1.00 . A A . 49 LEU HG 1 1
3 5960 1 1 49 LEU N N 19.712 -4.377 7.988 1.00 . A A . 49 LEU N 1 1
3 5961 1 1 49 LEU O O 22.991 -3.594 6.683 1.00 . A A . 49 LEU O 1 1
3 5962 1 1 50 ASN C C 23.004 -1.047 9.741 1.00 . A A . 50 ASN C 1 1
3 5963 1 1 50 ASN CA C 22.638 -1.336 8.290 1.00 . A A . 50 ASN CA 1 1
3 5964 1 1 50 ASN CB C 22.142 -0.107 7.535 1.00 . A A . 50 ASN CB 1 1
3 5965 1 1 50 ASN CG C 21.305 0.831 8.377 1.00 . A A . 50 ASN CG 1 1
3 5966 1 1 50 ASN H H 20.815 -2.394 8.563 1.00 . A A . 50 ASN H 1 1
3 5967 1 1 50 ASN HA H 23.590 -1.628 7.834 1.00 . A A . 50 ASN HA 1 1
3 5968 1 1 50 ASN HB2 H 23.025 0.433 7.192 1.00 . A A . 50 ASN HB2 1 1
3 5969 1 1 50 ASN HB3 H 21.574 -0.400 6.646 1.00 . A A . 50 ASN HB3 1 1
3 5970 1 1 50 ASN HD21 H 21.125 2.753 9.010 1.00 . A A . 50 ASN HD21 1 1
3 5971 1 1 50 ASN HD22 H 22.478 2.434 7.932 1.00 . A A . 50 ASN HD22 1 1
3 5972 1 1 50 ASN N N 21.704 -2.426 8.094 1.00 . A A . 50 ASN N 1 1
3 5973 1 1 50 ASN ND2 N 21.670 2.119 8.452 1.00 . A A . 50 ASN ND2 1 1
3 5974 1 1 50 ASN O O 23.808 -0.155 9.990 1.00 . A A . 50 ASN O 1 1
3 5975 1 1 50 ASN OD1 O 20.325 0.437 9.004 1.00 . A A . 50 ASN OD1 1 1
3 5976 1 1 51 GLY C C 22.258 -0.404 12.804 1.00 . A A . 51 GLY C 1 1
3 5977 1 1 51 GLY CA C 22.777 -1.654 12.114 1.00 . A A . 51 GLY CA 1 1
3 5978 1 1 51 GLY H H 21.830 -2.527 10.442 1.00 . A A . 51 GLY H 1 1
3 5979 1 1 51 GLY HA2 H 22.357 -2.515 12.636 1.00 . A A . 51 GLY HA2 1 1
3 5980 1 1 51 GLY HA3 H 23.856 -1.686 12.236 1.00 . A A . 51 GLY HA3 1 1
3 5981 1 1 51 GLY N N 22.448 -1.778 10.709 1.00 . A A . 51 GLY N 1 1
3 5982 1 1 51 GLY O O 22.971 0.178 13.614 1.00 . A A . 51 GLY O 1 1
3 5983 1 1 52 ASN C C 19.213 0.808 14.016 1.00 . A A . 52 ASN C 1 1
3 5984 1 1 52 ASN CA C 20.379 1.172 13.116 1.00 . A A . 52 ASN CA 1 1
3 5985 1 1 52 ASN CB C 20.019 2.214 12.064 1.00 . A A . 52 ASN CB 1 1
3 5986 1 1 52 ASN CG C 18.802 1.876 11.201 1.00 . A A . 52 ASN CG 1 1
3 5987 1 1 52 ASN H H 20.496 -0.527 11.860 1.00 . A A . 52 ASN H 1 1
3 5988 1 1 52 ASN HA H 21.105 1.652 13.776 1.00 . A A . 52 ASN HA 1 1
3 5989 1 1 52 ASN HB2 H 19.806 3.160 12.568 1.00 . A A . 52 ASN HB2 1 1
3 5990 1 1 52 ASN HB3 H 20.875 2.385 11.401 1.00 . A A . 52 ASN HB3 1 1
3 5991 1 1 52 ASN HD21 H 18.935 3.631 10.216 1.00 . A A . 52 ASN HD21 1 1
3 5992 1 1 52 ASN HD22 H 17.556 2.618 9.774 1.00 . A A . 52 ASN HD22 1 1
3 5993 1 1 52 ASN N N 21.036 0.044 12.484 1.00 . A A . 52 ASN N 1 1
3 5994 1 1 52 ASN ND2 N 18.399 2.780 10.318 1.00 . A A . 52 ASN ND2 1 1
3 5995 1 1 52 ASN O O 18.631 1.676 14.653 1.00 . A A . 52 ASN O 1 1
3 5996 1 1 52 ASN OD1 O 18.209 0.795 11.257 1.00 . A A . 52 ASN OD1 1 1
3 5997 1 1 53 GLY C C 16.401 -0.825 14.508 1.00 . A A . 53 GLY C 1 1
3 5998 1 1 53 GLY CA C 17.836 -1.011 14.970 1.00 . A A . 53 GLY CA 1 1
3 5999 1 1 53 GLY H H 19.324 -1.127 13.476 1.00 . A A . 53 GLY H 1 1
3 6000 1 1 53 GLY HA2 H 18.004 -2.079 15.088 1.00 . A A . 53 GLY HA2 1 1
3 6001 1 1 53 GLY HA3 H 17.939 -0.545 15.954 1.00 . A A . 53 GLY HA3 1 1
3 6002 1 1 53 GLY N N 18.853 -0.480 14.091 1.00 . A A . 53 GLY N 1 1
3 6003 1 1 53 GLY O O 15.492 -1.132 15.278 1.00 . A A . 53 GLY O 1 1
3 6004 1 1 54 ILE C C 14.772 -0.664 11.276 1.00 . A A . 54 ILE C 1 1
3 6005 1 1 54 ILE CA C 14.851 -0.141 12.698 1.00 . A A . 54 ILE CA 1 1
3 6006 1 1 54 ILE CB C 14.391 1.311 12.781 1.00 . A A . 54 ILE CB 1 1
3 6007 1 1 54 ILE CD1 C 14.738 3.672 11.860 1.00 . A A . 54 ILE CD1 1 1
3 6008 1 1 54 ILE CG1 C 15.307 2.266 12.032 1.00 . A A . 54 ILE CG1 1 1
3 6009 1 1 54 ILE CG2 C 14.203 1.738 14.232 1.00 . A A . 54 ILE CG2 1 1
3 6010 1 1 54 ILE H H 16.971 -0.093 12.720 1.00 . A A . 54 ILE H 1 1
3 6011 1 1 54 ILE HA H 14.137 -0.728 13.272 1.00 . A A . 54 ILE HA 1 1
3 6012 1 1 54 ILE HB H 13.408 1.354 12.311 1.00 . A A . 54 ILE HB 1 1
3 6013 1 1 54 ILE HD11 H 15.406 4.257 11.232 1.00 . A A . 54 ILE HD11 1 1
3 6014 1 1 54 ILE HD12 H 13.762 3.632 11.382 1.00 . A A . 54 ILE HD12 1 1
3 6015 1 1 54 ILE HD13 H 14.647 4.172 12.827 1.00 . A A . 54 ILE HD13 1 1
3 6016 1 1 54 ILE HG12 H 16.262 2.349 12.554 1.00 . A A . 54 ILE HG12 1 1
3 6017 1 1 54 ILE HG13 H 15.497 1.882 11.024 1.00 . A A . 54 ILE HG13 1 1
3 6018 1 1 54 ILE HG21 H 13.657 2.677 14.282 1.00 . A A . 54 ILE HG21 1 1
3 6019 1 1 54 ILE HG22 H 13.618 0.982 14.765 1.00 . A A . 54 ILE HG22 1 1
3 6020 1 1 54 ILE HG23 H 15.161 1.861 14.725 1.00 . A A . 54 ILE HG23 1 1
3 6021 1 1 54 ILE N N 16.166 -0.333 13.295 1.00 . A A . 54 ILE N 1 1
3 6022 1 1 54 ILE O O 15.772 -0.754 10.553 1.00 . A A . 54 ILE O 1 1
3 6023 1 1 55 ILE C C 12.668 -0.352 8.710 1.00 . A A . 55 ILE C 1 1
3 6024 1 1 55 ILE CA C 13.218 -1.511 9.537 1.00 . A A . 55 ILE CA 1 1
3 6025 1 1 55 ILE CB C 12.238 -2.675 9.684 1.00 . A A . 55 ILE CB 1 1
3 6026 1 1 55 ILE CD1 C 14.111 -4.400 10.192 1.00 . A A . 55 ILE CD1 1 1
3 6027 1 1 55 ILE CG1 C 12.776 -3.783 10.583 1.00 . A A . 55 ILE CG1 1 1
3 6028 1 1 55 ILE CG2 C 11.802 -3.250 8.342 1.00 . A A . 55 ILE CG2 1 1
3 6029 1 1 55 ILE H H 12.783 -0.900 11.504 1.00 . A A . 55 ILE H 1 1
3 6030 1 1 55 ILE HA H 14.109 -1.876 9.039 1.00 . A A . 55 ILE HA 1 1
3 6031 1 1 55 ILE HB H 11.337 -2.294 10.161 1.00 . A A . 55 ILE HB 1 1
3 6032 1 1 55 ILE HD11 H 14.370 -5.181 10.908 1.00 . A A . 55 ILE HD11 1 1
3 6033 1 1 55 ILE HD12 H 14.051 -4.851 9.196 1.00 . A A . 55 ILE HD12 1 1
3 6034 1 1 55 ILE HD13 H 14.902 -3.650 10.207 1.00 . A A . 55 ILE HD13 1 1
3 6035 1 1 55 ILE HG12 H 12.879 -3.402 11.591 1.00 . A A . 55 ILE HG12 1 1
3 6036 1 1 55 ILE HG13 H 12.024 -4.568 10.627 1.00 . A A . 55 ILE HG13 1 1
3 6037 1 1 55 ILE HG21 H 12.651 -3.689 7.810 1.00 . A A . 55 ILE HG21 1 1
3 6038 1 1 55 ILE HG22 H 11.061 -4.033 8.506 1.00 . A A . 55 ILE HG22 1 1
3 6039 1 1 55 ILE HG23 H 11.349 -2.481 7.718 1.00 . A A . 55 ILE HG23 1 1
3 6040 1 1 55 ILE N N 13.551 -0.999 10.848 1.00 . A A . 55 ILE N 1 1
3 6041 1 1 55 ILE O O 11.536 0.091 8.905 1.00 . A A . 55 ILE O 1 1
3 6042 1 1 56 ASP C C 13.084 1.532 5.721 1.00 . A A . 56 ASP C 1 1
3 6043 1 1 56 ASP CA C 13.241 1.513 7.242 1.00 . A A . 56 ASP CA 1 1
3 6044 1 1 56 ASP CB C 14.292 2.495 7.727 1.00 . A A . 56 ASP CB 1 1
3 6045 1 1 56 ASP CG C 15.728 2.045 7.465 1.00 . A A . 56 ASP CG 1 1
3 6046 1 1 56 ASP H H 14.377 -0.237 7.648 1.00 . A A . 56 ASP H 1 1
3 6047 1 1 56 ASP HA H 12.283 1.894 7.606 1.00 . A A . 56 ASP HA 1 1
3 6048 1 1 56 ASP HB2 H 14.147 3.465 7.246 1.00 . A A . 56 ASP HB2 1 1
3 6049 1 1 56 ASP HB3 H 14.155 2.643 8.799 1.00 . A A . 56 ASP HB3 1 1
3 6050 1 1 56 ASP N N 13.487 0.205 7.810 1.00 . A A . 56 ASP N 1 1
3 6051 1 1 56 ASP O O 12.781 2.585 5.155 1.00 . A A . 56 ASP O 1 1
3 6052 1 1 56 ASP OD1 O 16.122 1.920 6.285 1.00 . A A . 56 ASP OD1 1 1
3 6053 1 1 56 ASP OD2 O 16.491 1.869 8.438 1.00 . A A . 56 ASP OD2 1 1
3 6054 1 1 57 ASN C C 12.708 -1.245 3.311 1.00 . A A . 57 ASN C 1 1
3 6055 1 1 57 ASN CA C 13.043 0.200 3.645 1.00 . A A . 57 ASN CA 1 1
3 6056 1 1 57 ASN CB C 14.258 0.717 2.872 1.00 . A A . 57 ASN CB 1 1
3 6057 1 1 57 ASN CG C 15.519 -0.124 3.049 1.00 . A A . 57 ASN CG 1 1
3 6058 1 1 57 ASN H H 13.504 -0.437 5.598 1.00 . A A . 57 ASN H 1 1
3 6059 1 1 57 ASN HA H 12.182 0.796 3.353 1.00 . A A . 57 ASN HA 1 1
3 6060 1 1 57 ASN HB2 H 14.011 0.735 1.808 1.00 . A A . 57 ASN HB2 1 1
3 6061 1 1 57 ASN HB3 H 14.474 1.744 3.174 1.00 . A A . 57 ASN HB3 1 1
3 6062 1 1 57 ASN HD21 H 16.055 0.792 4.796 1.00 . A A . 57 ASN HD21 1 1
3 6063 1 1 57 ASN HD22 H 17.134 -0.463 4.232 1.00 . A A . 57 ASN HD22 1 1
3 6064 1 1 57 ASN N N 13.265 0.386 5.056 1.00 . A A . 57 ASN N 1 1
3 6065 1 1 57 ASN ND2 N 16.293 0.085 4.123 1.00 . A A . 57 ASN ND2 1 1
3 6066 1 1 57 ASN O O 13.007 -2.161 4.069 1.00 . A A . 57 ASN O 1 1
3 6067 1 1 57 ASN OD1 O 15.814 -0.985 2.222 1.00 . A A . 57 ASN OD1 1 1
3 6068 1 1 58 GLY C C 12.498 -3.914 1.595 1.00 . A A . 58 GLY C 1 1
3 6069 1 1 58 GLY CA C 11.528 -2.758 1.760 1.00 . A A . 58 GLY CA 1 1
3 6070 1 1 58 GLY H H 11.943 -0.703 1.522 1.00 . A A . 58 GLY H 1 1
3 6071 1 1 58 GLY HA2 H 10.788 -3.053 2.499 1.00 . A A . 58 GLY HA2 1 1
3 6072 1 1 58 GLY HA3 H 11.009 -2.627 0.808 1.00 . A A . 58 GLY HA3 1 1
3 6073 1 1 58 GLY N N 12.105 -1.491 2.140 1.00 . A A . 58 GLY N 1 1
3 6074 1 1 58 GLY O O 12.083 -5.071 1.644 1.00 . A A . 58 GLY O 1 1
3 6075 1 1 59 ALA C C 15.131 -5.287 2.794 1.00 . A A . 59 ALA C 1 1
3 6076 1 1 59 ALA CA C 14.836 -4.653 1.431 1.00 . A A . 59 ALA CA 1 1
3 6077 1 1 59 ALA CB C 16.086 -4.056 0.796 1.00 . A A . 59 ALA CB 1 1
3 6078 1 1 59 ALA H H 14.089 -2.672 1.409 1.00 . A A . 59 ALA H 1 1
3 6079 1 1 59 ALA HA H 14.490 -5.456 0.790 1.00 . A A . 59 ALA HA 1 1
3 6080 1 1 59 ALA HB1 H 16.826 -4.837 0.610 1.00 . A A . 59 ALA HB1 1 1
3 6081 1 1 59 ALA HB2 H 15.829 -3.599 -0.164 1.00 . A A . 59 ALA HB2 1 1
3 6082 1 1 59 ALA HB3 H 16.526 -3.309 1.451 1.00 . A A . 59 ALA HB3 1 1
3 6083 1 1 59 ALA N N 13.797 -3.640 1.467 1.00 . A A . 59 ALA N 1 1
3 6084 1 1 59 ALA O O 15.779 -6.326 2.836 1.00 . A A . 59 ALA O 1 1
3 6085 1 1 60 GLU C C 13.579 -6.044 5.678 1.00 . A A . 60 GLU C 1 1
3 6086 1 1 60 GLU CA C 14.751 -5.180 5.245 1.00 . A A . 60 GLU CA 1 1
3 6087 1 1 60 GLU CB C 14.974 -3.981 6.169 1.00 . A A . 60 GLU CB 1 1
3 6088 1 1 60 GLU CD C 16.680 -2.212 6.825 1.00 . A A . 60 GLU CD 1 1
3 6089 1 1 60 GLU CG C 16.178 -3.143 5.739 1.00 . A A . 60 GLU CG 1 1
3 6090 1 1 60 GLU H H 14.167 -3.818 3.764 1.00 . A A . 60 GLU H 1 1
3 6091 1 1 60 GLU HA H 15.638 -5.804 5.329 1.00 . A A . 60 GLU HA 1 1
3 6092 1 1 60 GLU HB2 H 14.087 -3.349 6.157 1.00 . A A . 60 GLU HB2 1 1
3 6093 1 1 60 GLU HB3 H 15.132 -4.338 7.188 1.00 . A A . 60 GLU HB3 1 1
3 6094 1 1 60 GLU HG2 H 16.991 -3.813 5.454 1.00 . A A . 60 GLU HG2 1 1
3 6095 1 1 60 GLU HG3 H 15.911 -2.558 4.861 1.00 . A A . 60 GLU HG3 1 1
3 6096 1 1 60 GLU N N 14.640 -4.700 3.881 1.00 . A A . 60 GLU N 1 1
3 6097 1 1 60 GLU O O 13.600 -6.668 6.731 1.00 . A A . 60 GLU O 1 1
3 6098 1 1 60 GLU OE1 O 17.899 -2.211 7.118 1.00 . A A . 60 GLU OE1 1 1
3 6099 1 1 60 GLU OE2 O 15.935 -1.397 7.412 1.00 . A A . 60 GLU OE2 1 1
3 6100 1 1 61 LEU C C 11.983 -8.342 4.004 1.00 . A A . 61 LEU C 1 1
3 6101 1 1 61 LEU CA C 11.519 -7.141 4.810 1.00 . A A . 61 LEU CA 1 1
3 6102 1 1 61 LEU CB C 10.213 -6.568 4.255 1.00 . A A . 61 LEU CB 1 1
3 6103 1 1 61 LEU CD1 C 8.308 -4.969 4.348 1.00 . A A . 61 LEU CD1 1 1
3 6104 1 1 61 LEU CD2 C 9.503 -5.486 6.430 1.00 . A A . 61 LEU CD2 1 1
3 6105 1 1 61 LEU CG C 9.676 -5.314 4.927 1.00 . A A . 61 LEU CG 1 1
3 6106 1 1 61 LEU H H 12.627 -5.563 3.997 1.00 . A A . 61 LEU H 1 1
3 6107 1 1 61 LEU HA H 11.337 -7.477 5.830 1.00 . A A . 61 LEU HA 1 1
3 6108 1 1 61 LEU HB2 H 10.356 -6.351 3.194 1.00 . A A . 61 LEU HB2 1 1
3 6109 1 1 61 LEU HB3 H 9.456 -7.351 4.321 1.00 . A A . 61 LEU HB3 1 1
3 6110 1 1 61 LEU HD11 H 7.960 -4.014 4.757 1.00 . A A . 61 LEU HD11 1 1
3 6111 1 1 61 LEU HD12 H 7.580 -5.740 4.591 1.00 . A A . 61 LEU HD12 1 1
3 6112 1 1 61 LEU HD13 H 8.379 -4.865 3.260 1.00 . A A . 61 LEU HD13 1 1
3 6113 1 1 61 LEU HD21 H 10.483 -5.607 6.891 1.00 . A A . 61 LEU HD21 1 1
3 6114 1 1 61 LEU HD22 H 8.881 -6.348 6.655 1.00 . A A . 61 LEU HD22 1 1
3 6115 1 1 61 LEU HD23 H 9.035 -4.588 6.849 1.00 . A A . 61 LEU HD23 1 1
3 6116 1 1 61 LEU HG H 10.347 -4.477 4.735 1.00 . A A . 61 LEU HG 1 1
3 6117 1 1 61 LEU N N 12.555 -6.117 4.835 1.00 . A A . 61 LEU N 1 1
3 6118 1 1 61 LEU O O 12.967 -8.280 3.278 1.00 . A A . 61 LEU O 1 1
3 6119 1 1 62 PHE C C 10.228 -10.555 2.199 1.00 . A A . 62 PHE C 1 1
3 6120 1 1 62 PHE CA C 11.392 -10.577 3.184 1.00 . A A . 62 PHE CA 1 1
3 6121 1 1 62 PHE CB C 11.492 -11.894 3.955 1.00 . A A . 62 PHE CB 1 1
3 6122 1 1 62 PHE CD1 C 13.938 -12.448 4.103 1.00 . A A . 62 PHE CD1 1 1
3 6123 1 1 62 PHE CD2 C 12.803 -11.684 6.099 1.00 . A A . 62 PHE CD2 1 1
3 6124 1 1 62 PHE CE1 C 15.141 -12.543 4.821 1.00 . A A . 62 PHE CE1 1 1
3 6125 1 1 62 PHE CE2 C 14.000 -11.766 6.820 1.00 . A A . 62 PHE CE2 1 1
3 6126 1 1 62 PHE CG C 12.767 -12.020 4.746 1.00 . A A . 62 PHE CG 1 1
3 6127 1 1 62 PHE CZ C 15.171 -12.194 6.177 1.00 . A A . 62 PHE CZ 1 1
3 6128 1 1 62 PHE H H 10.473 -9.481 4.733 1.00 . A A . 62 PHE H 1 1
3 6129 1 1 62 PHE HA H 12.310 -10.477 2.608 1.00 . A A . 62 PHE HA 1 1
3 6130 1 1 62 PHE HB2 H 10.632 -11.975 4.630 1.00 . A A . 62 PHE HB2 1 1
3 6131 1 1 62 PHE HB3 H 11.432 -12.719 3.244 1.00 . A A . 62 PHE HB3 1 1
3 6132 1 1 62 PHE HD1 H 13.925 -12.708 3.054 1.00 . A A . 62 PHE HD1 1 1
3 6133 1 1 62 PHE HD2 H 11.906 -11.336 6.588 1.00 . A A . 62 PHE HD2 1 1
3 6134 1 1 62 PHE HE1 H 16.039 -12.872 4.318 1.00 . A A . 62 PHE HE1 1 1
3 6135 1 1 62 PHE HE2 H 14.032 -11.496 7.859 1.00 . A A . 62 PHE HE2 1 1
3 6136 1 1 62 PHE HZ H 16.102 -12.263 6.731 1.00 . A A . 62 PHE HZ 1 1
3 6137 1 1 62 PHE N N 11.277 -9.469 4.112 1.00 . A A . 62 PHE N 1 1
3 6138 1 1 62 PHE O O 9.093 -10.864 2.560 1.00 . A A . 62 PHE O 1 1
3 6139 1 1 63 GLY C C 10.047 -9.596 -1.429 1.00 . A A . 63 GLY C 1 1
3 6140 1 1 63 GLY CA C 9.471 -9.928 -0.057 1.00 . A A . 63 GLY CA 1 1
3 6141 1 1 63 GLY H H 11.437 -9.925 0.701 1.00 . A A . 63 GLY H 1 1
3 6142 1 1 63 GLY HA2 H 8.820 -10.793 -0.155 1.00 . A A . 63 GLY HA2 1 1
3 6143 1 1 63 GLY HA3 H 8.856 -9.091 0.268 1.00 . A A . 63 GLY HA3 1 1
3 6144 1 1 63 GLY N N 10.485 -10.181 0.948 1.00 . A A . 63 GLY N 1 1
3 6145 1 1 63 GLY O O 11.237 -9.738 -1.687 1.00 . A A . 63 GLY O 1 1
3 6146 1 1 64 ASP C C 10.334 -7.554 -3.936 1.00 . A A . 64 ASP C 1 1
3 6147 1 1 64 ASP CA C 9.458 -8.770 -3.701 1.00 . A A . 64 ASP CA 1 1
3 6148 1 1 64 ASP CB C 8.130 -8.640 -4.443 1.00 . A A . 64 ASP CB 1 1
3 6149 1 1 64 ASP CG C 7.139 -7.672 -3.833 1.00 . A A . 64 ASP CG 1 1
3 6150 1 1 64 ASP H H 8.221 -8.989 -2.014 1.00 . A A . 64 ASP H 1 1
3 6151 1 1 64 ASP HA H 9.992 -9.610 -4.140 1.00 . A A . 64 ASP HA 1 1
3 6152 1 1 64 ASP HB2 H 8.314 -8.353 -5.482 1.00 . A A . 64 ASP HB2 1 1
3 6153 1 1 64 ASP HB3 H 7.674 -9.631 -4.469 1.00 . A A . 64 ASP HB3 1 1
3 6154 1 1 64 ASP N N 9.174 -9.100 -2.317 1.00 . A A . 64 ASP N 1 1
3 6155 1 1 64 ASP O O 10.572 -7.173 -5.077 1.00 . A A . 64 ASP O 1 1
3 6156 1 1 64 ASP OD1 O 7.490 -6.857 -2.956 1.00 . A A . 64 ASP OD1 1 1
3 6157 1 1 64 ASP OD2 O 5.944 -7.747 -4.204 1.00 . A A . 64 ASP OD2 1 1
3 6158 1 1 65 ASN C C 13.031 -6.090 -2.121 1.00 . A A . 65 ASN C 1 1
3 6159 1 1 65 ASN CA C 11.768 -5.805 -2.925 1.00 . A A . 65 ASN CA 1 1
3 6160 1 1 65 ASN CB C 11.041 -4.534 -2.503 1.00 . A A . 65 ASN CB 1 1
3 6161 1 1 65 ASN CG C 10.121 -4.006 -3.590 1.00 . A A . 65 ASN CG 1 1
3 6162 1 1 65 ASN H H 10.581 -7.254 -1.965 1.00 . A A . 65 ASN H 1 1
3 6163 1 1 65 ASN HA H 12.116 -5.663 -3.947 1.00 . A A . 65 ASN HA 1 1
3 6164 1 1 65 ASN HB2 H 10.467 -4.698 -1.589 1.00 . A A . 65 ASN HB2 1 1
3 6165 1 1 65 ASN HB3 H 11.759 -3.742 -2.294 1.00 . A A . 65 ASN HB3 1 1
3 6166 1 1 65 ASN HD21 H 8.322 -4.210 -4.490 1.00 . A A . 65 ASN HD21 1 1
3 6167 1 1 65 ASN HD22 H 8.605 -5.339 -3.205 1.00 . A A . 65 ASN HD22 1 1
3 6168 1 1 65 ASN N N 10.836 -6.910 -2.874 1.00 . A A . 65 ASN N 1 1
3 6169 1 1 65 ASN ND2 N 8.915 -4.553 -3.754 1.00 . A A . 65 ASN ND2 1 1
3 6170 1 1 65 ASN O O 13.830 -5.185 -1.869 1.00 . A A . 65 ASN O 1 1
3 6171 1 1 65 ASN OD1 O 10.480 -3.110 -4.351 1.00 . A A . 65 ASN OD1 1 1
3 6172 1 1 66 THR C C 15.483 -8.288 -2.116 1.00 . A A . 66 THR C 1 1
3 6173 1 1 66 THR CA C 14.461 -7.841 -1.086 1.00 . A A . 66 THR CA 1 1
3 6174 1 1 66 THR CB C 14.103 -8.985 -0.138 1.00 . A A . 66 THR CB 1 1
3 6175 1 1 66 THR CG2 C 15.213 -9.353 0.836 1.00 . A A . 66 THR CG2 1 1
3 6176 1 1 66 THR H H 12.568 -8.050 -1.978 1.00 . A A . 66 THR H 1 1
3 6177 1 1 66 THR HA H 14.908 -7.036 -0.496 1.00 . A A . 66 THR HA 1 1
3 6178 1 1 66 THR HB H 13.862 -9.859 -0.744 1.00 . A A . 66 THR HB 1 1
3 6179 1 1 66 THR HG1 H 13.279 -8.433 1.527 1.00 . A A . 66 THR HG1 1 1
3 6180 1 1 66 THR HG21 H 14.864 -10.079 1.565 1.00 . A A . 66 THR HG21 1 1
3 6181 1 1 66 THR HG22 H 15.540 -8.465 1.378 1.00 . A A . 66 THR HG22 1 1
3 6182 1 1 66 THR HG23 H 16.066 -9.784 0.308 1.00 . A A . 66 THR HG23 1 1
3 6183 1 1 66 THR N N 13.266 -7.354 -1.735 1.00 . A A . 66 THR N 1 1
3 6184 1 1 66 THR O O 15.100 -8.776 -3.172 1.00 . A A . 66 THR O 1 1
3 6185 1 1 66 THR OG1 O 12.979 -8.662 0.642 1.00 . A A . 66 THR OG1 1 1
3 6186 1 1 67 LYS C C 18.449 -9.882 -2.492 1.00 . A A . 67 LYS C 1 1
3 6187 1 1 67 LYS CA C 17.843 -8.521 -2.755 1.00 . A A . 67 LYS CA 1 1
3 6188 1 1 67 LYS CB C 18.914 -7.428 -2.791 1.00 . A A . 67 LYS CB 1 1
3 6189 1 1 67 LYS CD C 19.559 -5.149 -3.595 1.00 . A A . 67 LYS CD 1 1
3 6190 1 1 67 LYS CE C 19.233 -4.036 -4.582 1.00 . A A . 67 LYS CE 1 1
3 6191 1 1 67 LYS CG C 18.454 -6.201 -3.566 1.00 . A A . 67 LYS CG 1 1
3 6192 1 1 67 LYS H H 17.045 -7.786 -0.937 1.00 . A A . 67 LYS H 1 1
3 6193 1 1 67 LYS HA H 17.425 -8.571 -3.752 1.00 . A A . 67 LYS HA 1 1
3 6194 1 1 67 LYS HB2 H 19.187 -7.154 -1.772 1.00 . A A . 67 LYS HB2 1 1
3 6195 1 1 67 LYS HB3 H 19.805 -7.833 -3.282 1.00 . A A . 67 LYS HB3 1 1
3 6196 1 1 67 LYS HD2 H 19.690 -4.737 -2.598 1.00 . A A . 67 LYS HD2 1 1
3 6197 1 1 67 LYS HD3 H 20.494 -5.624 -3.902 1.00 . A A . 67 LYS HD3 1 1
3 6198 1 1 67 LYS HE2 H 19.146 -4.475 -5.583 1.00 . A A . 67 LYS HE2 1 1
3 6199 1 1 67 LYS HE3 H 18.268 -3.595 -4.323 1.00 . A A . 67 LYS HE3 1 1
3 6200 1 1 67 LYS HG2 H 18.213 -6.499 -4.583 1.00 . A A . 67 LYS HG2 1 1
3 6201 1 1 67 LYS HG3 H 17.567 -5.772 -3.099 1.00 . A A . 67 LYS HG3 1 1
3 6202 1 1 67 LYS HZ1 H 21.197 -3.392 -4.530 1.00 . A A . 67 LYS HZ1 1 1
3 6203 1 1 67 LYS HZ2 H 20.170 -2.375 -3.788 1.00 . A A . 67 LYS HZ2 1 1
3 6204 1 1 67 LYS HZ3 H 20.204 -2.421 -5.410 1.00 . A A . 67 LYS HZ3 1 1
3 6205 1 1 67 LYS N N 16.779 -8.156 -1.831 1.00 . A A . 67 LYS N 1 1
3 6206 1 1 67 LYS NZ N 20.264 -2.985 -4.581 1.00 . A A . 67 LYS NZ 1 1
3 6207 1 1 67 LYS O O 18.555 -10.345 -1.353 1.00 . A A . 67 LYS O 1 1
3 6208 1 1 68 LEU C C 21.194 -11.355 -3.570 1.00 . A A . 68 LEU C 1 1
3 6209 1 1 68 LEU CA C 19.715 -11.706 -3.637 1.00 . A A . 68 LEU CA 1 1
3 6210 1 1 68 LEU CB C 19.363 -12.473 -4.908 1.00 . A A . 68 LEU CB 1 1
3 6211 1 1 68 LEU CD1 C 17.736 -13.481 -6.499 1.00 . A A . 68 LEU CD1 1 1
3 6212 1 1 68 LEU CD2 C 17.274 -13.672 -4.085 1.00 . A A . 68 LEU CD2 1 1
3 6213 1 1 68 LEU CG C 17.887 -12.773 -5.158 1.00 . A A . 68 LEU CG 1 1
3 6214 1 1 68 LEU H H 18.759 -10.035 -4.461 1.00 . A A . 68 LEU H 1 1
3 6215 1 1 68 LEU HA H 19.497 -12.340 -2.773 1.00 . A A . 68 LEU HA 1 1
3 6216 1 1 68 LEU HB2 H 19.734 -11.909 -5.751 1.00 . A A . 68 LEU HB2 1 1
3 6217 1 1 68 LEU HB3 H 19.893 -13.435 -4.881 1.00 . A A . 68 LEU HB3 1 1
3 6218 1 1 68 LEU HD11 H 16.680 -13.647 -6.714 1.00 . A A . 68 LEU HD11 1 1
3 6219 1 1 68 LEU HD12 H 18.249 -14.440 -6.489 1.00 . A A . 68 LEU HD12 1 1
3 6220 1 1 68 LEU HD13 H 18.147 -12.863 -7.294 1.00 . A A . 68 LEU HD13 1 1
3 6221 1 1 68 LEU HD21 H 17.297 -13.167 -3.116 1.00 . A A . 68 LEU HD21 1 1
3 6222 1 1 68 LEU HD22 H 17.835 -14.605 -4.023 1.00 . A A . 68 LEU HD22 1 1
3 6223 1 1 68 LEU HD23 H 16.242 -13.898 -4.338 1.00 . A A . 68 LEU HD23 1 1
3 6224 1 1 68 LEU HG H 17.323 -11.843 -5.211 1.00 . A A . 68 LEU HG 1 1
3 6225 1 1 68 LEU N N 18.896 -10.512 -3.579 1.00 . A A . 68 LEU N 1 1
3 6226 1 1 68 LEU O O 21.555 -10.178 -3.575 1.00 . A A . 68 LEU O 1 1
3 6227 1 1 69 ALA C C 24.173 -11.339 -4.498 1.00 . A A . 69 ALA C 1 1
3 6228 1 1 69 ALA CA C 23.513 -12.122 -3.363 1.00 . A A . 69 ALA CA 1 1
3 6229 1 1 69 ALA CB C 24.191 -13.482 -3.174 1.00 . A A . 69 ALA CB 1 1
3 6230 1 1 69 ALA H H 21.747 -13.288 -3.478 1.00 . A A . 69 ALA H 1 1
3 6231 1 1 69 ALA HA H 23.674 -11.548 -2.462 1.00 . A A . 69 ALA HA 1 1
3 6232 1 1 69 ALA HB1 H 24.038 -14.104 -4.058 1.00 . A A . 69 ALA HB1 1 1
3 6233 1 1 69 ALA HB2 H 25.254 -13.324 -3.016 1.00 . A A . 69 ALA HB2 1 1
3 6234 1 1 69 ALA HB3 H 23.779 -13.977 -2.296 1.00 . A A . 69 ALA HB3 1 1
3 6235 1 1 69 ALA N N 22.086 -12.333 -3.524 1.00 . A A . 69 ALA N 1 1
3 6236 1 1 69 ALA O O 25.111 -10.585 -4.241 1.00 . A A . 69 ALA O 1 1
3 6237 1 1 70 ASP C C 23.603 -9.258 -6.922 1.00 . A A . 70 ASP C 1 1
3 6238 1 1 70 ASP CA C 24.142 -10.682 -6.872 1.00 . A A . 70 ASP CA 1 1
3 6239 1 1 70 ASP CB C 23.858 -11.436 -8.168 1.00 . A A . 70 ASP CB 1 1
3 6240 1 1 70 ASP CG C 22.414 -11.846 -8.393 1.00 . A A . 70 ASP CG 1 1
3 6241 1 1 70 ASP H H 22.875 -12.044 -5.862 1.00 . A A . 70 ASP H 1 1
3 6242 1 1 70 ASP HA H 25.223 -10.590 -6.802 1.00 . A A . 70 ASP HA 1 1
3 6243 1 1 70 ASP HB2 H 24.191 -10.834 -9.011 1.00 . A A . 70 ASP HB2 1 1
3 6244 1 1 70 ASP HB3 H 24.470 -12.333 -8.164 1.00 . A A . 70 ASP HB3 1 1
3 6245 1 1 70 ASP N N 23.676 -11.435 -5.728 1.00 . A A . 70 ASP N 1 1
3 6246 1 1 70 ASP O O 23.899 -8.517 -7.861 1.00 . A A . 70 ASP O 1 1
3 6247 1 1 70 ASP OD1 O 22.164 -12.604 -9.357 1.00 . A A . 70 ASP OD1 1 1
3 6248 1 1 70 ASP OD2 O 21.504 -11.458 -7.618 1.00 . A A . 70 ASP OD2 1 1
3 6249 1 1 71 GLY C C 20.901 -7.420 -6.712 1.00 . A A . 71 GLY C 1 1
3 6250 1 1 71 GLY CA C 22.172 -7.535 -5.872 1.00 . A A . 71 GLY CA 1 1
3 6251 1 1 71 GLY H H 22.579 -9.490 -5.203 1.00 . A A . 71 GLY H 1 1
3 6252 1 1 71 GLY HA2 H 21.911 -7.332 -4.837 1.00 . A A . 71 GLY HA2 1 1
3 6253 1 1 71 GLY HA3 H 22.869 -6.772 -6.210 1.00 . A A . 71 GLY HA3 1 1
3 6254 1 1 71 GLY N N 22.806 -8.834 -5.940 1.00 . A A . 71 GLY N 1 1
3 6255 1 1 71 GLY O O 20.276 -6.358 -6.701 1.00 . A A . 71 GLY O 1 1
3 6256 1 1 72 SER C C 18.077 -8.814 -7.126 1.00 . A A . 72 SER C 1 1
3 6257 1 1 72 SER CA C 19.212 -8.542 -8.098 1.00 . A A . 72 SER CA 1 1
3 6258 1 1 72 SER CB C 19.276 -9.557 -9.226 1.00 . A A . 72 SER CB 1 1
3 6259 1 1 72 SER H H 21.018 -9.331 -7.343 1.00 . A A . 72 SER H 1 1
3 6260 1 1 72 SER HA H 19.030 -7.570 -8.558 1.00 . A A . 72 SER HA 1 1
3 6261 1 1 72 SER HB2 H 18.443 -9.383 -9.906 1.00 . A A . 72 SER HB2 1 1
3 6262 1 1 72 SER HB3 H 20.203 -9.432 -9.788 1.00 . A A . 72 SER HB3 1 1
3 6263 1 1 72 SER HG H 20.025 -11.111 -8.320 1.00 . A A . 72 SER HG 1 1
3 6264 1 1 72 SER N N 20.485 -8.481 -7.404 1.00 . A A . 72 SER N 1 1
3 6265 1 1 72 SER O O 18.299 -9.253 -6.001 1.00 . A A . 72 SER O 1 1
3 6266 1 1 72 SER OG O 19.192 -10.883 -8.749 1.00 . A A . 72 SER OG 1 1
3 6267 1 1 73 PHE C C 15.082 -10.050 -6.615 1.00 . A A . 73 PHE C 1 1
3 6268 1 1 73 PHE CA C 15.689 -8.649 -6.629 1.00 . A A . 73 PHE CA 1 1
3 6269 1 1 73 PHE CB C 14.668 -7.562 -6.958 1.00 . A A . 73 PHE CB 1 1
3 6270 1 1 73 PHE CD1 C 15.756 -5.405 -7.671 1.00 . A A . 73 PHE CD1 1 1
3 6271 1 1 73 PHE CD2 C 15.161 -5.699 -5.351 1.00 . A A . 73 PHE CD2 1 1
3 6272 1 1 73 PHE CE1 C 16.300 -4.149 -7.378 1.00 . A A . 73 PHE CE1 1 1
3 6273 1 1 73 PHE CE2 C 15.684 -4.438 -5.052 1.00 . A A . 73 PHE CE2 1 1
3 6274 1 1 73 PHE CG C 15.182 -6.178 -6.659 1.00 . A A . 73 PHE CG 1 1
3 6275 1 1 73 PHE CZ C 16.252 -3.652 -6.062 1.00 . A A . 73 PHE CZ 1 1
3 6276 1 1 73 PHE H H 16.669 -8.200 -8.450 1.00 . A A . 73 PHE H 1 1
3 6277 1 1 73 PHE HA H 16.021 -8.443 -5.614 1.00 . A A . 73 PHE HA 1 1
3 6278 1 1 73 PHE HB2 H 14.368 -7.644 -8.002 1.00 . A A . 73 PHE HB2 1 1
3 6279 1 1 73 PHE HB3 H 13.768 -7.731 -6.357 1.00 . A A . 73 PHE HB3 1 1
3 6280 1 1 73 PHE HD1 H 15.796 -5.776 -8.687 1.00 . A A . 73 PHE HD1 1 1
3 6281 1 1 73 PHE HD2 H 14.736 -6.300 -4.555 1.00 . A A . 73 PHE HD2 1 1
3 6282 1 1 73 PHE HE1 H 16.743 -3.552 -8.157 1.00 . A A . 73 PHE HE1 1 1
3 6283 1 1 73 PHE HE2 H 15.668 -4.064 -4.037 1.00 . A A . 73 PHE HE2 1 1
3 6284 1 1 73 PHE HZ H 16.658 -2.681 -5.834 1.00 . A A . 73 PHE HZ 1 1
3 6285 1 1 73 PHE N N 16.831 -8.536 -7.513 1.00 . A A . 73 PHE N 1 1
3 6286 1 1 73 PHE O O 14.992 -10.715 -7.640 1.00 . A A . 73 PHE O 1 1
3 6287 1 1 74 ALA C C 12.563 -11.727 -5.763 1.00 . A A . 74 ALA C 1 1
3 6288 1 1 74 ALA CA C 13.982 -11.744 -5.204 1.00 . A A . 74 ALA CA 1 1
3 6289 1 1 74 ALA CB C 13.980 -12.029 -3.703 1.00 . A A . 74 ALA CB 1 1
3 6290 1 1 74 ALA H H 14.752 -9.864 -4.628 1.00 . A A . 74 ALA H 1 1
3 6291 1 1 74 ALA HA H 14.544 -12.527 -5.700 1.00 . A A . 74 ALA HA 1 1
3 6292 1 1 74 ALA HB1 H 13.383 -11.264 -3.193 1.00 . A A . 74 ALA HB1 1 1
3 6293 1 1 74 ALA HB2 H 13.533 -13.009 -3.515 1.00 . A A . 74 ALA HB2 1 1
3 6294 1 1 74 ALA HB3 H 14.994 -12.016 -3.312 1.00 . A A . 74 ALA HB3 1 1
3 6295 1 1 74 ALA N N 14.654 -10.479 -5.430 1.00 . A A . 74 ALA N 1 1
3 6296 1 1 74 ALA O O 11.846 -10.743 -5.591 1.00 . A A . 74 ALA O 1 1
3 6297 1 1 75 LYS C C 9.666 -12.933 -6.141 1.00 . A A . 75 LYS C 1 1
3 6298 1 1 75 LYS CA C 10.853 -12.890 -7.082 1.00 . A A . 75 LYS CA 1 1
3 6299 1 1 75 LYS CB C 10.874 -14.051 -8.068 1.00 . A A . 75 LYS CB 1 1
3 6300 1 1 75 LYS CD C 11.103 -16.555 -8.378 1.00 . A A . 75 LYS CD 1 1
3 6301 1 1 75 LYS CE C 10.825 -17.891 -7.682 1.00 . A A . 75 LYS CE 1 1
3 6302 1 1 75 LYS CG C 10.801 -15.416 -7.396 1.00 . A A . 75 LYS CG 1 1
3 6303 1 1 75 LYS H H 12.783 -13.571 -6.522 1.00 . A A . 75 LYS H 1 1
3 6304 1 1 75 LYS HA H 10.724 -11.975 -7.670 1.00 . A A . 75 LYS HA 1 1
3 6305 1 1 75 LYS HB2 H 10.026 -13.950 -8.737 1.00 . A A . 75 LYS HB2 1 1
3 6306 1 1 75 LYS HB3 H 11.776 -13.993 -8.667 1.00 . A A . 75 LYS HB3 1 1
3 6307 1 1 75 LYS HD2 H 10.464 -16.456 -9.253 1.00 . A A . 75 LYS HD2 1 1
3 6308 1 1 75 LYS HD3 H 12.153 -16.490 -8.675 1.00 . A A . 75 LYS HD3 1 1
3 6309 1 1 75 LYS HE2 H 11.444 -17.956 -6.790 1.00 . A A . 75 LYS HE2 1 1
3 6310 1 1 75 LYS HE3 H 9.782 -17.915 -7.377 1.00 . A A . 75 LYS HE3 1 1
3 6311 1 1 75 LYS HG2 H 11.500 -15.479 -6.563 1.00 . A A . 75 LYS HG2 1 1
3 6312 1 1 75 LYS HG3 H 9.791 -15.548 -7.006 1.00 . A A . 75 LYS HG3 1 1
3 6313 1 1 75 LYS HZ1 H 10.879 -19.904 -8.127 1.00 . A A . 75 LYS HZ1 1 1
3 6314 1 1 75 LYS HZ2 H 12.083 -19.036 -8.832 1.00 . A A . 75 LYS HZ2 1 1
3 6315 1 1 75 LYS HZ3 H 10.572 -18.948 -9.433 1.00 . A A . 75 LYS HZ3 1 1
3 6316 1 1 75 LYS N N 12.139 -12.810 -6.410 1.00 . A A . 75 LYS N 1 1
3 6317 1 1 75 LYS NZ N 11.104 -19.020 -8.577 1.00 . A A . 75 LYS NZ 1 1
3 6318 1 1 75 LYS O O 8.572 -12.525 -6.520 1.00 . A A . 75 LYS O 1 1
3 6319 1 1 76 HIS C C 9.599 -13.594 -2.467 1.00 . A A . 76 HIS C 1 1
3 6320 1 1 76 HIS CA C 8.912 -13.457 -3.815 1.00 . A A . 76 HIS CA 1 1
3 6321 1 1 76 HIS CB C 7.918 -14.591 -4.041 1.00 . A A . 76 HIS CB 1 1
3 6322 1 1 76 HIS CD2 C 8.261 -16.834 -5.209 1.00 . A A . 76 HIS CD2 1 1
3 6323 1 1 76 HIS CE1 C 9.424 -17.881 -3.651 1.00 . A A . 76 HIS CE1 1 1
3 6324 1 1 76 HIS CG C 8.475 -15.976 -4.162 1.00 . A A . 76 HIS CG 1 1
3 6325 1 1 76 HIS H H 10.811 -13.710 -4.688 1.00 . A A . 76 HIS H 1 1
3 6326 1 1 76 HIS HA H 8.361 -12.521 -3.803 1.00 . A A . 76 HIS HA 1 1
3 6327 1 1 76 HIS HB2 H 7.207 -14.584 -3.215 1.00 . A A . 76 HIS HB2 1 1
3 6328 1 1 76 HIS HB3 H 7.353 -14.378 -4.955 1.00 . A A . 76 HIS HB3 1 1
3 6329 1 1 76 HIS HD2 H 7.708 -16.617 -6.118 1.00 . A A . 76 HIS HD2 1 1
3 6330 1 1 76 HIS HE1 H 9.976 -18.651 -3.137 1.00 . A A . 76 HIS HE1 1 1
3 6331 1 1 76 HIS HE2 H 8.917 -18.865 -5.426 1.00 . A A . 76 HIS HE2 1 1
3 6332 1 1 76 HIS N N 9.868 -13.414 -4.903 1.00 . A A . 76 HIS N 1 1
3 6333 1 1 76 HIS ND1 N 9.194 -16.657 -3.180 1.00 . A A . 76 HIS ND1 1 1
3 6334 1 1 76 HIS NE2 N 8.880 -18.024 -4.873 1.00 . A A . 76 HIS NE2 1 1
3 6335 1 1 76 HIS O O 10.812 -13.810 -2.389 1.00 . A A . 76 HIS O 1 1
3 6336 1 1 77 GLY C C 10.038 -14.728 0.447 1.00 . A A . 77 GLY C 1 1
3 6337 1 1 77 GLY CA C 9.378 -13.445 -0.029 1.00 . A A . 77 GLY CA 1 1
3 6338 1 1 77 GLY H H 7.858 -13.325 -1.492 1.00 . A A . 77 GLY H 1 1
3 6339 1 1 77 GLY HA2 H 10.124 -12.650 0.044 1.00 . A A . 77 GLY HA2 1 1
3 6340 1 1 77 GLY HA3 H 8.567 -13.207 0.667 1.00 . A A . 77 GLY HA3 1 1
3 6341 1 1 77 GLY N N 8.851 -13.465 -1.377 1.00 . A A . 77 GLY N 1 1
3 6342 1 1 77 GLY O O 10.950 -14.660 1.267 1.00 . A A . 77 GLY O 1 1
3 6343 1 1 78 TYR C C 11.679 -17.265 -0.470 1.00 . A A . 78 TYR C 1 1
3 6344 1 1 78 TYR CA C 10.334 -17.127 0.229 1.00 . A A . 78 TYR CA 1 1
3 6345 1 1 78 TYR CB C 9.420 -18.324 -0.047 1.00 . A A . 78 TYR CB 1 1
3 6346 1 1 78 TYR CD1 C 7.114 -18.349 1.001 1.00 . A A . 78 TYR CD1 1 1
3 6347 1 1 78 TYR CD2 C 9.015 -19.151 2.282 1.00 . A A . 78 TYR CD2 1 1
3 6348 1 1 78 TYR CE1 C 6.265 -18.643 2.077 1.00 . A A . 78 TYR CE1 1 1
3 6349 1 1 78 TYR CE2 C 8.169 -19.436 3.361 1.00 . A A . 78 TYR CE2 1 1
3 6350 1 1 78 TYR CG C 8.478 -18.614 1.107 1.00 . A A . 78 TYR CG 1 1
3 6351 1 1 78 TYR CZ C 6.792 -19.196 3.264 1.00 . A A . 78 TYR CZ 1 1
3 6352 1 1 78 TYR H H 8.963 -15.886 -0.817 1.00 . A A . 78 TYR H 1 1
3 6353 1 1 78 TYR HA H 10.560 -17.140 1.298 1.00 . A A . 78 TYR HA 1 1
3 6354 1 1 78 TYR HB2 H 8.847 -18.171 -0.955 1.00 . A A . 78 TYR HB2 1 1
3 6355 1 1 78 TYR HB3 H 10.047 -19.200 -0.178 1.00 . A A . 78 TYR HB3 1 1
3 6356 1 1 78 TYR HD1 H 6.701 -17.941 0.087 1.00 . A A . 78 TYR HD1 1 1
3 6357 1 1 78 TYR HD2 H 10.074 -19.357 2.361 1.00 . A A . 78 TYR HD2 1 1
3 6358 1 1 78 TYR HE1 H 5.202 -18.465 2.008 1.00 . A A . 78 TYR HE1 1 1
3 6359 1 1 78 TYR HE2 H 8.598 -19.837 4.274 1.00 . A A . 78 TYR HE2 1 1
3 6360 1 1 78 TYR HH H 6.442 -20.051 4.950 1.00 . A A . 78 TYR HH 1 1
3 6361 1 1 78 TYR N N 9.668 -15.889 -0.095 1.00 . A A . 78 TYR N 1 1
3 6362 1 1 78 TYR O O 12.650 -17.683 0.165 1.00 . A A . 78 TYR O 1 1
3 6363 1 1 78 TYR OH O 5.967 -19.525 4.300 1.00 . A A . 78 TYR OH 1 1
3 6364 1 1 79 ALA C C 14.031 -15.800 -1.805 1.00 . A A . 79 ALA C 1 1
3 6365 1 1 79 ALA CA C 13.060 -16.793 -2.435 1.00 . A A . 79 ALA CA 1 1
3 6366 1 1 79 ALA CB C 12.785 -16.459 -3.899 1.00 . A A . 79 ALA CB 1 1
3 6367 1 1 79 ALA H H 10.974 -16.510 -2.208 1.00 . A A . 79 ALA H 1 1
3 6368 1 1 79 ALA HA H 13.532 -17.777 -2.394 1.00 . A A . 79 ALA HA 1 1
3 6369 1 1 79 ALA HB1 H 12.301 -15.494 -3.986 1.00 . A A . 79 ALA HB1 1 1
3 6370 1 1 79 ALA HB2 H 13.729 -16.432 -4.448 1.00 . A A . 79 ALA HB2 1 1
3 6371 1 1 79 ALA HB3 H 12.148 -17.225 -4.341 1.00 . A A . 79 ALA HB3 1 1
3 6372 1 1 79 ALA N N 11.805 -16.837 -1.728 1.00 . A A . 79 ALA N 1 1
3 6373 1 1 79 ALA O O 15.235 -16.050 -1.768 1.00 . A A . 79 ALA O 1 1
3 6374 1 1 80 ALA C C 14.839 -14.384 0.834 1.00 . A A . 80 ALA C 1 1
3 6375 1 1 80 ALA CA C 14.278 -13.773 -0.435 1.00 . A A . 80 ALA CA 1 1
3 6376 1 1 80 ALA CB C 13.385 -12.578 -0.109 1.00 . A A . 80 ALA CB 1 1
3 6377 1 1 80 ALA H H 12.530 -14.533 -1.366 1.00 . A A . 80 ALA H 1 1
3 6378 1 1 80 ALA HA H 15.120 -13.417 -1.029 1.00 . A A . 80 ALA HA 1 1
3 6379 1 1 80 ALA HB1 H 12.540 -12.879 0.518 1.00 . A A . 80 ALA HB1 1 1
3 6380 1 1 80 ALA HB2 H 13.967 -11.837 0.439 1.00 . A A . 80 ALA HB2 1 1
3 6381 1 1 80 ALA HB3 H 12.994 -12.126 -1.032 1.00 . A A . 80 ALA HB3 1 1
3 6382 1 1 80 ALA N N 13.513 -14.707 -1.225 1.00 . A A . 80 ALA N 1 1
3 6383 1 1 80 ALA O O 15.985 -14.120 1.181 1.00 . A A . 80 ALA O 1 1
3 6384 1 1 81 LEU C C 15.403 -17.066 2.475 1.00 . A A . 81 LEU C 1 1
3 6385 1 1 81 LEU CA C 14.481 -15.881 2.752 1.00 . A A . 81 LEU CA 1 1
3 6386 1 1 81 LEU CB C 13.242 -16.273 3.554 1.00 . A A . 81 LEU CB 1 1
3 6387 1 1 81 LEU CD1 C 14.269 -15.999 5.866 1.00 . A A . 81 LEU CD1 1 1
3 6388 1 1 81 LEU CD2 C 12.236 -17.365 5.577 1.00 . A A . 81 LEU CD2 1 1
3 6389 1 1 81 LEU CG C 13.534 -16.920 4.899 1.00 . A A . 81 LEU CG 1 1
3 6390 1 1 81 LEU H H 13.110 -15.340 1.230 1.00 . A A . 81 LEU H 1 1
3 6391 1 1 81 LEU HA H 15.055 -15.163 3.345 1.00 . A A . 81 LEU HA 1 1
3 6392 1 1 81 LEU HB2 H 12.639 -15.379 3.724 1.00 . A A . 81 LEU HB2 1 1
3 6393 1 1 81 LEU HB3 H 12.648 -16.967 2.952 1.00 . A A . 81 LEU HB3 1 1
3 6394 1 1 81 LEU HD11 H 13.724 -15.058 5.974 1.00 . A A . 81 LEU HD11 1 1
3 6395 1 1 81 LEU HD12 H 15.269 -15.794 5.479 1.00 . A A . 81 LEU HD12 1 1
3 6396 1 1 81 LEU HD13 H 14.368 -16.475 6.837 1.00 . A A . 81 LEU HD13 1 1
3 6397 1 1 81 LEU HD21 H 12.473 -17.931 6.485 1.00 . A A . 81 LEU HD21 1 1
3 6398 1 1 81 LEU HD22 H 11.671 -18.007 4.903 1.00 . A A . 81 LEU HD22 1 1
3 6399 1 1 81 LEU HD23 H 11.636 -16.495 5.853 1.00 . A A . 81 LEU HD23 1 1
3 6400 1 1 81 LEU HG H 14.137 -17.809 4.742 1.00 . A A . 81 LEU HG 1 1
3 6401 1 1 81 LEU N N 14.056 -15.198 1.542 1.00 . A A . 81 LEU N 1 1
3 6402 1 1 81 LEU O O 16.319 -17.311 3.250 1.00 . A A . 81 LEU O 1 1
3 6403 1 1 82 ALA C C 17.504 -18.571 0.742 1.00 . A A . 82 ALA C 1 1
3 6404 1 1 82 ALA CA C 16.032 -18.892 0.943 1.00 . A A . 82 ALA CA 1 1
3 6405 1 1 82 ALA CB C 15.413 -19.500 -0.300 1.00 . A A . 82 ALA CB 1 1
3 6406 1 1 82 ALA H H 14.416 -17.542 0.786 1.00 . A A . 82 ALA H 1 1
3 6407 1 1 82 ALA HA H 15.987 -19.633 1.752 1.00 . A A . 82 ALA HA 1 1
3 6408 1 1 82 ALA HB1 H 14.386 -19.793 -0.108 1.00 . A A . 82 ALA HB1 1 1
3 6409 1 1 82 ALA HB2 H 15.444 -18.792 -1.126 1.00 . A A . 82 ALA HB2 1 1
3 6410 1 1 82 ALA HB3 H 15.971 -20.395 -0.590 1.00 . A A . 82 ALA HB3 1 1
3 6411 1 1 82 ALA N N 15.228 -17.762 1.347 1.00 . A A . 82 ALA N 1 1
3 6412 1 1 82 ALA O O 18.344 -19.465 0.802 1.00 . A A . 82 ALA O 1 1
3 6413 1 1 83 GLU C C 19.981 -17.119 1.858 1.00 . A A . 83 GLU C 1 1
3 6414 1 1 83 GLU CA C 19.232 -16.804 0.580 1.00 . A A . 83 GLU CA 1 1
3 6415 1 1 83 GLU CB C 19.226 -15.292 0.394 1.00 . A A . 83 GLU CB 1 1
3 6416 1 1 83 GLU CD C 19.763 -15.241 -2.058 1.00 . A A . 83 GLU CD 1 1
3 6417 1 1 83 GLU CG C 18.778 -14.818 -0.989 1.00 . A A . 83 GLU CG 1 1
3 6418 1 1 83 GLU H H 17.119 -16.601 0.512 1.00 . A A . 83 GLU H 1 1
3 6419 1 1 83 GLU HA H 19.781 -17.276 -0.232 1.00 . A A . 83 GLU HA 1 1
3 6420 1 1 83 GLU HB2 H 18.575 -14.844 1.145 1.00 . A A . 83 GLU HB2 1 1
3 6421 1 1 83 GLU HB3 H 20.232 -14.918 0.571 1.00 . A A . 83 GLU HB3 1 1
3 6422 1 1 83 GLU HG2 H 17.781 -15.211 -1.204 1.00 . A A . 83 GLU HG2 1 1
3 6423 1 1 83 GLU HG3 H 18.706 -13.730 -0.969 1.00 . A A . 83 GLU HG3 1 1
3 6424 1 1 83 GLU N N 17.858 -17.287 0.571 1.00 . A A . 83 GLU N 1 1
3 6425 1 1 83 GLU O O 21.210 -17.126 1.854 1.00 . A A . 83 GLU O 1 1
3 6426 1 1 83 GLU OE1 O 20.827 -14.595 -2.196 1.00 . A A . 83 GLU OE1 1 1
3 6427 1 1 83 GLU OE2 O 19.519 -16.266 -2.737 1.00 . A A . 83 GLU OE2 1 1
3 6428 1 1 84 LEU C C 19.999 -18.787 4.897 1.00 . A A . 84 LEU C 1 1
3 6429 1 1 84 LEU CA C 19.833 -17.393 4.315 1.00 . A A . 84 LEU CA 1 1
3 6430 1 1 84 LEU CB C 19.007 -16.461 5.204 1.00 . A A . 84 LEU CB 1 1
3 6431 1 1 84 LEU CD1 C 18.205 -14.179 5.808 1.00 . A A . 84 LEU CD1 1 1
3 6432 1 1 84 LEU CD2 C 20.240 -14.353 4.435 1.00 . A A . 84 LEU CD2 1 1
3 6433 1 1 84 LEU CG C 18.898 -15.018 4.733 1.00 . A A . 84 LEU CG 1 1
3 6434 1 1 84 LEU H H 18.269 -17.342 2.899 1.00 . A A . 84 LEU H 1 1
3 6435 1 1 84 LEU HA H 20.846 -16.993 4.287 1.00 . A A . 84 LEU HA 1 1
3 6436 1 1 84 LEU HB2 H 18.002 -16.882 5.307 1.00 . A A . 84 LEU HB2 1 1
3 6437 1 1 84 LEU HB3 H 19.452 -16.469 6.200 1.00 . A A . 84 LEU HB3 1 1
3 6438 1 1 84 LEU HD11 H 18.110 -13.152 5.450 1.00 . A A . 84 LEU HD11 1 1
3 6439 1 1 84 LEU HD12 H 18.796 -14.176 6.728 1.00 . A A . 84 LEU HD12 1 1
3 6440 1 1 84 LEU HD13 H 17.217 -14.575 6.008 1.00 . A A . 84 LEU HD13 1 1
3 6441 1 1 84 LEU HD21 H 20.740 -14.861 3.613 1.00 . A A . 84 LEU HD21 1 1
3 6442 1 1 84 LEU HD22 H 20.882 -14.374 5.320 1.00 . A A . 84 LEU HD22 1 1
3 6443 1 1 84 LEU HD23 H 20.067 -13.324 4.128 1.00 . A A . 84 LEU HD23 1 1
3 6444 1 1 84 LEU HG H 18.279 -14.982 3.829 1.00 . A A . 84 LEU HG 1 1
3 6445 1 1 84 LEU N N 19.281 -17.346 2.972 1.00 . A A . 84 LEU N 1 1
3 6446 1 1 84 LEU O O 20.461 -18.920 6.022 1.00 . A A . 84 LEU O 1 1
3 6447 1 1 85 ASP C C 21.509 -21.451 4.279 1.00 . A A . 85 ASP C 1 1
3 6448 1 1 85 ASP CA C 20.026 -21.206 4.508 1.00 . A A . 85 ASP CA 1 1
3 6449 1 1 85 ASP CB C 19.164 -22.163 3.695 1.00 . A A . 85 ASP CB 1 1
3 6450 1 1 85 ASP CG C 19.335 -23.630 4.078 1.00 . A A . 85 ASP CG 1 1
3 6451 1 1 85 ASP H H 19.330 -19.675 3.213 1.00 . A A . 85 ASP H 1 1
3 6452 1 1 85 ASP HA H 19.804 -21.355 5.566 1.00 . A A . 85 ASP HA 1 1
3 6453 1 1 85 ASP HB2 H 18.112 -21.902 3.837 1.00 . A A . 85 ASP HB2 1 1
3 6454 1 1 85 ASP HB3 H 19.394 -22.048 2.628 1.00 . A A . 85 ASP HB3 1 1
3 6455 1 1 85 ASP N N 19.688 -19.843 4.145 1.00 . A A . 85 ASP N 1 1
3 6456 1 1 85 ASP O O 21.992 -21.229 3.170 1.00 . A A . 85 ASP O 1 1
3 6457 1 1 85 ASP OD1 O 19.944 -23.903 5.135 1.00 . A A . 85 ASP OD1 1 1
3 6458 1 1 85 ASP OD2 O 18.849 -24.492 3.312 1.00 . A A . 85 ASP OD2 1 1
3 6459 1 1 86 SER C C 24.140 -23.477 4.722 1.00 . A A . 86 SER C 1 1
3 6460 1 1 86 SER CA C 23.703 -22.088 5.167 1.00 . A A . 86 SER CA 1 1
3 6461 1 1 86 SER CB C 24.393 -21.784 6.498 1.00 . A A . 86 SER CB 1 1
3 6462 1 1 86 SER H H 21.823 -22.145 6.152 1.00 . A A . 86 SER H 1 1
3 6463 1 1 86 SER HA H 24.105 -21.393 4.434 1.00 . A A . 86 SER HA 1 1
3 6464 1 1 86 SER HB2 H 23.868 -22.283 7.308 1.00 . A A . 86 SER HB2 1 1
3 6465 1 1 86 SER HB3 H 25.419 -22.175 6.456 1.00 . A A . 86 SER HB3 1 1
3 6466 1 1 86 SER HG H 25.203 -20.087 6.179 1.00 . A A . 86 SER HG 1 1
3 6467 1 1 86 SER N N 22.269 -21.904 5.276 1.00 . A A . 86 SER N 1 1
3 6468 1 1 86 SER O O 25.205 -23.596 4.115 1.00 . A A . 86 SER O 1 1
3 6469 1 1 86 SER OG O 24.485 -20.393 6.727 1.00 . A A . 86 SER OG 1 1
3 6470 1 1 87 ASN C C 22.993 -26.603 3.716 1.00 . A A . 87 ASN C 1 1
3 6471 1 1 87 ASN CA C 23.774 -25.905 4.817 1.00 . A A . 87 ASN CA 1 1
3 6472 1 1 87 ASN CB C 23.722 -26.664 6.143 1.00 . A A . 87 ASN CB 1 1
3 6473 1 1 87 ASN CG C 22.301 -26.868 6.664 1.00 . A A . 87 ASN CG 1 1
3 6474 1 1 87 ASN H H 22.499 -24.360 5.491 1.00 . A A . 87 ASN H 1 1
3 6475 1 1 87 ASN HA H 24.809 -25.927 4.491 1.00 . A A . 87 ASN HA 1 1
3 6476 1 1 87 ASN HB2 H 24.173 -27.648 6.004 1.00 . A A . 87 ASN HB2 1 1
3 6477 1 1 87 ASN HB3 H 24.296 -26.133 6.902 1.00 . A A . 87 ASN HB3 1 1
3 6478 1 1 87 ASN HD21 H 21.087 -28.018 7.756 1.00 . A A . 87 ASN HD21 1 1
3 6479 1 1 87 ASN HD22 H 22.786 -28.478 7.857 1.00 . A A . 87 ASN HD22 1 1
3 6480 1 1 87 ASN N N 23.388 -24.522 5.040 1.00 . A A . 87 ASN N 1 1
3 6481 1 1 87 ASN ND2 N 22.048 -27.900 7.468 1.00 . A A . 87 ASN ND2 1 1
3 6482 1 1 87 ASN O O 23.301 -27.758 3.418 1.00 . A A . 87 ASN O 1 1
3 6483 1 1 87 ASN OD1 O 21.392 -26.089 6.381 1.00 . A A . 87 ASN OD1 1 1
3 6484 1 1 88 GLY C C 20.308 -27.654 2.520 1.00 . A A . 88 GLY C 1 1
3 6485 1 1 88 GLY CA C 21.189 -26.500 2.044 1.00 . A A . 88 GLY CA 1 1
3 6486 1 1 88 GLY H H 21.799 -25.005 3.410 1.00 . A A . 88 GLY H 1 1
3 6487 1 1 88 GLY HA2 H 20.543 -25.712 1.649 1.00 . A A . 88 GLY HA2 1 1
3 6488 1 1 88 GLY HA3 H 21.827 -26.856 1.244 1.00 . A A . 88 GLY HA3 1 1
3 6489 1 1 88 GLY N N 22.002 -25.957 3.118 1.00 . A A . 88 GLY N 1 1
3 6490 1 1 88 GLY O O 20.472 -28.781 2.050 1.00 . A A . 88 GLY O 1 1
3 6491 1 1 89 ASP C C 17.008 -27.985 3.848 1.00 . A A . 89 ASP C 1 1
3 6492 1 1 89 ASP CA C 18.472 -28.373 4.001 1.00 . A A . 89 ASP CA 1 1
3 6493 1 1 89 ASP CB C 18.818 -28.681 5.457 1.00 . A A . 89 ASP CB 1 1
3 6494 1 1 89 ASP CG C 18.652 -27.492 6.385 1.00 . A A . 89 ASP CG 1 1
3 6495 1 1 89 ASP H H 19.312 -26.439 3.776 1.00 . A A . 89 ASP H 1 1
3 6496 1 1 89 ASP HA H 18.587 -29.311 3.439 1.00 . A A . 89 ASP HA 1 1
3 6497 1 1 89 ASP HB2 H 18.182 -29.498 5.808 1.00 . A A . 89 ASP HB2 1 1
3 6498 1 1 89 ASP HB3 H 19.856 -29.014 5.499 1.00 . A A . 89 ASP HB3 1 1
3 6499 1 1 89 ASP N N 19.395 -27.392 3.460 1.00 . A A . 89 ASP N 1 1
3 6500 1 1 89 ASP O O 16.142 -28.719 4.315 1.00 . A A . 89 ASP O 1 1
3 6501 1 1 89 ASP OD1 O 18.090 -26.438 5.994 1.00 . A A . 89 ASP OD1 1 1
3 6502 1 1 89 ASP OD2 O 19.109 -27.525 7.549 1.00 . A A . 89 ASP OD2 1 1
3 6503 1 1 90 ASN C C 14.683 -25.817 4.224 1.00 . A A . 90 ASN C 1 1
3 6504 1 1 90 ASN CA C 15.396 -26.313 2.973 1.00 . A A . 90 ASN CA 1 1
3 6505 1 1 90 ASN CB C 14.597 -27.265 2.084 1.00 . A A . 90 ASN CB 1 1
3 6506 1 1 90 ASN CG C 13.425 -26.623 1.357 1.00 . A A . 90 ASN CG 1 1
3 6507 1 1 90 ASN H H 17.500 -26.285 2.912 1.00 . A A . 90 ASN H 1 1
3 6508 1 1 90 ASN HA H 15.557 -25.410 2.379 1.00 . A A . 90 ASN HA 1 1
3 6509 1 1 90 ASN HB2 H 15.244 -27.680 1.321 1.00 . A A . 90 ASN HB2 1 1
3 6510 1 1 90 ASN HB3 H 14.224 -28.086 2.697 1.00 . A A . 90 ASN HB3 1 1
3 6511 1 1 90 ASN HD21 H 11.474 -26.837 0.863 1.00 . A A . 90 ASN HD21 1 1
3 6512 1 1 90 ASN HD22 H 12.093 -28.039 1.986 1.00 . A A . 90 ASN HD22 1 1
3 6513 1 1 90 ASN N N 16.726 -26.856 3.194 1.00 . A A . 90 ASN N 1 1
3 6514 1 1 90 ASN ND2 N 12.223 -27.206 1.432 1.00 . A A . 90 ASN ND2 1 1
3 6515 1 1 90 ASN O O 13.463 -25.664 4.199 1.00 . A A . 90 ASN O 1 1
3 6516 1 1 90 ASN OD1 O 13.557 -25.614 0.656 1.00 . A A . 90 ASN OD1 1 1
3 6517 1 1 91 ILE C C 15.807 -23.766 7.001 1.00 . A A . 91 ILE C 1 1
3 6518 1 1 91 ILE CA C 14.872 -24.848 6.487 1.00 . A A . 91 ILE CA 1 1
3 6519 1 1 91 ILE CB C 14.496 -25.819 7.613 1.00 . A A . 91 ILE CB 1 1
3 6520 1 1 91 ILE CD1 C 15.432 -27.338 9.443 1.00 . A A . 91 ILE CD1 1 1
3 6521 1 1 91 ILE CG1 C 15.666 -26.687 8.076 1.00 . A A . 91 ILE CG1 1 1
3 6522 1 1 91 ILE CG2 C 13.301 -26.684 7.234 1.00 . A A . 91 ILE CG2 1 1
3 6523 1 1 91 ILE H H 16.379 -25.725 5.313 1.00 . A A . 91 ILE H 1 1
3 6524 1 1 91 ILE HA H 13.960 -24.332 6.201 1.00 . A A . 91 ILE HA 1 1
3 6525 1 1 91 ILE HB H 14.180 -25.202 8.459 1.00 . A A . 91 ILE HB 1 1
3 6526 1 1 91 ILE HD11 H 14.633 -28.074 9.385 1.00 . A A . 91 ILE HD11 1 1
3 6527 1 1 91 ILE HD12 H 16.350 -27.833 9.751 1.00 . A A . 91 ILE HD12 1 1
3 6528 1 1 91 ILE HD13 H 15.176 -26.574 10.177 1.00 . A A . 91 ILE HD13 1 1
3 6529 1 1 91 ILE HG12 H 15.858 -27.464 7.346 1.00 . A A . 91 ILE HG12 1 1
3 6530 1 1 91 ILE HG13 H 16.556 -26.076 8.165 1.00 . A A . 91 ILE HG13 1 1
3 6531 1 1 91 ILE HG21 H 13.577 -27.386 6.440 1.00 . A A . 91 ILE HG21 1 1
3 6532 1 1 91 ILE HG22 H 12.947 -27.251 8.094 1.00 . A A . 91 ILE HG22 1 1
3 6533 1 1 91 ILE HG23 H 12.488 -26.060 6.880 1.00 . A A . 91 ILE HG23 1 1
3 6534 1 1 91 ILE N N 15.392 -25.522 5.319 1.00 . A A . 91 ILE N 1 1
3 6535 1 1 91 ILE O O 17.019 -23.816 6.801 1.00 . A A . 91 ILE O 1 1
3 6536 1 1 92 ILE C C 15.992 -22.000 9.893 1.00 . A A . 92 ILE C 1 1
3 6537 1 1 92 ILE CA C 15.991 -21.724 8.387 1.00 . A A . 92 ILE CA 1 1
3 6538 1 1 92 ILE CB C 15.387 -20.361 8.057 1.00 . A A . 92 ILE CB 1 1
3 6539 1 1 92 ILE CD1 C 16.807 -19.939 5.938 1.00 . A A . 92 ILE CD1 1 1
3 6540 1 1 92 ILE CG1 C 15.420 -20.028 6.576 1.00 . A A . 92 ILE CG1 1 1
3 6541 1 1 92 ILE CG2 C 16.040 -19.234 8.857 1.00 . A A . 92 ILE CG2 1 1
3 6542 1 1 92 ILE H H 14.263 -22.795 7.854 1.00 . A A . 92 ILE H 1 1
3 6543 1 1 92 ILE HA H 17.027 -21.721 8.060 1.00 . A A . 92 ILE HA 1 1
3 6544 1 1 92 ILE HB H 14.335 -20.386 8.347 1.00 . A A . 92 ILE HB 1 1
3 6545 1 1 92 ILE HD11 H 17.310 -20.904 5.988 1.00 . A A . 92 ILE HD11 1 1
3 6546 1 1 92 ILE HD12 H 16.698 -19.656 4.886 1.00 . A A . 92 ILE HD12 1 1
3 6547 1 1 92 ILE HD13 H 17.418 -19.182 6.436 1.00 . A A . 92 ILE HD13 1 1
3 6548 1 1 92 ILE HG12 H 14.844 -20.781 6.025 1.00 . A A . 92 ILE HG12 1 1
3 6549 1 1 92 ILE HG13 H 14.920 -19.073 6.432 1.00 . A A . 92 ILE HG13 1 1
3 6550 1 1 92 ILE HG21 H 17.128 -19.285 8.768 1.00 . A A . 92 ILE HG21 1 1
3 6551 1 1 92 ILE HG22 H 15.686 -18.275 8.497 1.00 . A A . 92 ILE HG22 1 1
3 6552 1 1 92 ILE HG23 H 15.760 -19.320 9.906 1.00 . A A . 92 ILE HG23 1 1
3 6553 1 1 92 ILE N N 15.261 -22.772 7.715 1.00 . A A . 92 ILE N 1 1
3 6554 1 1 92 ILE O O 14.936 -22.069 10.507 1.00 . A A . 92 ILE O 1 1
3 6555 1 1 93 ASN C C 18.665 -22.099 12.445 1.00 . A A . 93 ASN C 1 1
3 6556 1 1 93 ASN CA C 17.356 -22.607 11.867 1.00 . A A . 93 ASN CA 1 1
3 6557 1 1 93 ASN CB C 17.194 -24.119 11.930 1.00 . A A . 93 ASN CB 1 1
3 6558 1 1 93 ASN CG C 18.133 -24.912 11.038 1.00 . A A . 93 ASN CG 1 1
3 6559 1 1 93 ASN H H 18.007 -22.119 9.921 1.00 . A A . 93 ASN H 1 1
3 6560 1 1 93 ASN HA H 16.565 -22.158 12.472 1.00 . A A . 93 ASN HA 1 1
3 6561 1 1 93 ASN HB2 H 17.304 -24.453 12.962 1.00 . A A . 93 ASN HB2 1 1
3 6562 1 1 93 ASN HB3 H 16.177 -24.382 11.622 1.00 . A A . 93 ASN HB3 1 1
3 6563 1 1 93 ASN HD21 H 19.188 -25.634 12.627 1.00 . A A . 93 ASN HD21 1 1
3 6564 1 1 93 ASN HD22 H 19.697 -26.159 11.021 1.00 . A A . 93 ASN HD22 1 1
3 6565 1 1 93 ASN N N 17.178 -22.178 10.491 1.00 . A A . 93 ASN N 1 1
3 6566 1 1 93 ASN ND2 N 19.036 -25.698 11.625 1.00 . A A . 93 ASN ND2 1 1
3 6567 1 1 93 ASN O O 19.517 -21.596 11.708 1.00 . A A . 93 ASN O 1 1
3 6568 1 1 93 ASN OD1 O 18.070 -24.885 9.809 1.00 . A A . 93 ASN OD1 1 1
3 6569 1 1 94 ALA C C 21.375 -21.976 13.978 1.00 . A A . 94 ALA C 1 1
3 6570 1 1 94 ALA CA C 19.985 -21.577 14.455 1.00 . A A . 94 ALA CA 1 1
3 6571 1 1 94 ALA CB C 19.827 -21.836 15.952 1.00 . A A . 94 ALA CB 1 1
3 6572 1 1 94 ALA H H 18.189 -22.669 14.334 1.00 . A A . 94 ALA H 1 1
3 6573 1 1 94 ALA HA H 19.915 -20.512 14.294 1.00 . A A . 94 ALA HA 1 1
3 6574 1 1 94 ALA HB1 H 18.838 -21.509 16.281 1.00 . A A . 94 ALA HB1 1 1
3 6575 1 1 94 ALA HB2 H 19.960 -22.893 16.163 1.00 . A A . 94 ALA HB2 1 1
3 6576 1 1 94 ALA HB3 H 20.584 -21.270 16.498 1.00 . A A . 94 ALA HB3 1 1
3 6577 1 1 94 ALA N N 18.883 -22.217 13.756 1.00 . A A . 94 ALA N 1 1
3 6578 1 1 94 ALA O O 22.318 -21.192 14.111 1.00 . A A . 94 ALA O 1 1
3 6579 1 1 95 ALA C C 23.114 -22.812 11.478 1.00 . A A . 95 ALA C 1 1
3 6580 1 1 95 ALA CA C 22.750 -23.592 12.730 1.00 . A A . 95 ALA CA 1 1
3 6581 1 1 95 ALA CB C 22.626 -25.091 12.458 1.00 . A A . 95 ALA CB 1 1
3 6582 1 1 95 ALA H H 20.754 -23.804 13.401 1.00 . A A . 95 ALA H 1 1
3 6583 1 1 95 ALA HA H 23.574 -23.474 13.433 1.00 . A A . 95 ALA HA 1 1
3 6584 1 1 95 ALA HB1 H 21.802 -25.274 11.764 1.00 . A A . 95 ALA HB1 1 1
3 6585 1 1 95 ALA HB2 H 23.544 -25.471 12.010 1.00 . A A . 95 ALA HB2 1 1
3 6586 1 1 95 ALA HB3 H 22.434 -25.624 13.384 1.00 . A A . 95 ALA HB3 1 1
3 6587 1 1 95 ALA N N 21.531 -23.166 13.388 1.00 . A A . 95 ALA N 1 1
3 6588 1 1 95 ALA O O 24.241 -22.940 10.996 1.00 . A A . 95 ALA O 1 1
3 6589 1 1 96 ASP C C 23.040 -19.771 10.310 1.00 . A A . 96 ASP C 1 1
3 6590 1 1 96 ASP CA C 22.500 -21.099 9.817 1.00 . A A . 96 ASP CA 1 1
3 6591 1 1 96 ASP CB C 21.269 -20.898 8.925 1.00 . A A . 96 ASP CB 1 1
3 6592 1 1 96 ASP CG C 20.657 -22.206 8.446 1.00 . A A . 96 ASP CG 1 1
3 6593 1 1 96 ASP H H 21.307 -21.946 11.327 1.00 . A A . 96 ASP H 1 1
3 6594 1 1 96 ASP HA H 23.270 -21.552 9.191 1.00 . A A . 96 ASP HA 1 1
3 6595 1 1 96 ASP HB2 H 20.520 -20.339 9.476 1.00 . A A . 96 ASP HB2 1 1
3 6596 1 1 96 ASP HB3 H 21.564 -20.316 8.058 1.00 . A A . 96 ASP HB3 1 1
3 6597 1 1 96 ASP N N 22.211 -22.021 10.905 1.00 . A A . 96 ASP N 1 1
3 6598 1 1 96 ASP O O 22.488 -19.166 11.232 1.00 . A A . 96 ASP O 1 1
3 6599 1 1 96 ASP OD1 O 19.438 -22.435 8.566 1.00 . A A . 96 ASP OD1 1 1
3 6600 1 1 96 ASP OD2 O 21.382 -23.056 7.872 1.00 . A A . 96 ASP OD2 1 1
3 6601 1 1 97 ALA C C 24.013 -16.842 10.263 1.00 . A A . 97 ALA C 1 1
3 6602 1 1 97 ALA CA C 24.843 -18.110 10.135 1.00 . A A . 97 ALA CA 1 1
3 6603 1 1 97 ALA CB C 26.012 -17.904 9.172 1.00 . A A . 97 ALA CB 1 1
3 6604 1 1 97 ALA H H 24.492 -19.787 8.899 1.00 . A A . 97 ALA H 1 1
3 6605 1 1 97 ALA HA H 25.255 -18.330 11.124 1.00 . A A . 97 ALA HA 1 1
3 6606 1 1 97 ALA HB1 H 25.643 -17.694 8.172 1.00 . A A . 97 ALA HB1 1 1
3 6607 1 1 97 ALA HB2 H 26.619 -17.057 9.509 1.00 . A A . 97 ALA HB2 1 1
3 6608 1 1 97 ALA HB3 H 26.643 -18.795 9.153 1.00 . A A . 97 ALA HB3 1 1
3 6609 1 1 97 ALA N N 24.105 -19.269 9.690 1.00 . A A . 97 ALA N 1 1
3 6610 1 1 97 ALA O O 24.285 -16.024 11.145 1.00 . A A . 97 ALA O 1 1
3 6611 1 1 98 ALA C C 21.035 -15.554 10.569 1.00 . A A . 98 ALA C 1 1
3 6612 1 1 98 ALA CA C 22.051 -15.568 9.435 1.00 . A A . 98 ALA CA 1 1
3 6613 1 1 98 ALA CB C 21.342 -15.545 8.090 1.00 . A A . 98 ALA CB 1 1
3 6614 1 1 98 ALA H H 22.853 -17.382 8.722 1.00 . A A . 98 ALA H 1 1
3 6615 1 1 98 ALA HA H 22.638 -14.656 9.515 1.00 . A A . 98 ALA HA 1 1
3 6616 1 1 98 ALA HB1 H 20.768 -16.467 7.976 1.00 . A A . 98 ALA HB1 1 1
3 6617 1 1 98 ALA HB2 H 20.672 -14.689 8.046 1.00 . A A . 98 ALA HB2 1 1
3 6618 1 1 98 ALA HB3 H 22.070 -15.462 7.284 1.00 . A A . 98 ALA HB3 1 1
3 6619 1 1 98 ALA N N 22.966 -16.696 9.454 1.00 . A A . 98 ALA N 1 1
3 6620 1 1 98 ALA O O 20.448 -14.505 10.818 1.00 . A A . 98 ALA O 1 1
3 6621 1 1 99 PHE C C 19.780 -15.832 13.360 1.00 . A A . 99 PHE C 1 1
3 6622 1 1 99 PHE CA C 19.672 -16.802 12.182 1.00 . A A . 99 PHE CA 1 1
3 6623 1 1 99 PHE CB C 19.566 -18.246 12.650 1.00 . A A . 99 PHE CB 1 1
3 6624 1 1 99 PHE CD1 C 17.189 -19.051 12.693 1.00 . A A . 99 PHE CD1 1 1
3 6625 1 1 99 PHE CD2 C 18.250 -18.516 14.790 1.00 . A A . 99 PHE CD2 1 1
3 6626 1 1 99 PHE CE1 C 16.034 -19.456 13.374 1.00 . A A . 99 PHE CE1 1 1
3 6627 1 1 99 PHE CE2 C 17.098 -18.913 15.476 1.00 . A A . 99 PHE CE2 1 1
3 6628 1 1 99 PHE CG C 18.306 -18.587 13.396 1.00 . A A . 99 PHE CG 1 1
3 6629 1 1 99 PHE CZ C 15.987 -19.389 14.770 1.00 . A A . 99 PHE CZ 1 1
3 6630 1 1 99 PHE H H 21.305 -17.507 11.024 1.00 . A A . 99 PHE H 1 1
3 6631 1 1 99 PHE HA H 18.755 -16.557 11.648 1.00 . A A . 99 PHE HA 1 1
3 6632 1 1 99 PHE HB2 H 19.631 -18.900 11.782 1.00 . A A . 99 PHE HB2 1 1
3 6633 1 1 99 PHE HB3 H 20.426 -18.477 13.283 1.00 . A A . 99 PHE HB3 1 1
3 6634 1 1 99 PHE HD1 H 17.235 -19.135 11.611 1.00 . A A . 99 PHE HD1 1 1
3 6635 1 1 99 PHE HD2 H 19.116 -18.181 15.355 1.00 . A A . 99 PHE HD2 1 1
3 6636 1 1 99 PHE HE1 H 15.182 -19.827 12.823 1.00 . A A . 99 PHE HE1 1 1
3 6637 1 1 99 PHE HE2 H 17.074 -18.899 16.561 1.00 . A A . 99 PHE HE2 1 1
3 6638 1 1 99 PHE HZ H 15.111 -19.722 15.303 1.00 . A A . 99 PHE HZ 1 1
3 6639 1 1 99 PHE N N 20.774 -16.679 11.241 1.00 . A A . 99 PHE N 1 1
3 6640 1 1 99 PHE O O 18.764 -15.305 13.805 1.00 . A A . 99 PHE O 1 1
3 6641 1 1 100 GLN C C 20.771 -13.129 14.455 1.00 . A A . 100 GLN C 1 1
3 6642 1 1 100 GLN CA C 21.268 -14.515 14.815 1.00 . A A . 100 GLN CA 1 1
3 6643 1 1 100 GLN CB C 22.769 -14.496 15.099 1.00 . A A . 100 GLN CB 1 1
3 6644 1 1 100 GLN CD C 24.711 -15.961 15.785 1.00 . A A . 100 GLN CD 1 1
3 6645 1 1 100 GLN CG C 23.224 -15.673 15.962 1.00 . A A . 100 GLN CG 1 1
3 6646 1 1 100 GLN H H 21.783 -16.015 13.404 1.00 . A A . 100 GLN H 1 1
3 6647 1 1 100 GLN HA H 20.756 -14.804 15.737 1.00 . A A . 100 GLN HA 1 1
3 6648 1 1 100 GLN HB2 H 23.313 -14.521 14.156 1.00 . A A . 100 GLN HB2 1 1
3 6649 1 1 100 GLN HB3 H 23.026 -13.578 15.615 1.00 . A A . 100 GLN HB3 1 1
3 6650 1 1 100 GLN HE21 H 26.044 -17.136 14.813 1.00 . A A . 100 GLN HE21 1 1
3 6651 1 1 100 GLN HE22 H 24.351 -17.458 14.469 1.00 . A A . 100 GLN HE22 1 1
3 6652 1 1 100 GLN HG2 H 23.024 -15.455 17.015 1.00 . A A . 100 GLN HG2 1 1
3 6653 1 1 100 GLN HG3 H 22.667 -16.571 15.704 1.00 . A A . 100 GLN HG3 1 1
3 6654 1 1 100 GLN N N 21.000 -15.516 13.803 1.00 . A A . 100 GLN N 1 1
3 6655 1 1 100 GLN NE2 N 25.065 -16.903 14.914 1.00 . A A . 100 GLN NE2 1 1
3 6656 1 1 100 GLN O O 20.385 -12.381 15.351 1.00 . A A . 100 GLN O 1 1
3 6657 1 1 100 GLN OE1 O 25.584 -15.327 16.370 1.00 . A A . 100 GLN OE1 1 1
3 6658 1 1 101 SER C C 18.700 -11.362 12.522 1.00 . A A . 101 SER C 1 1
3 6659 1 1 101 SER CA C 20.202 -11.471 12.710 1.00 . A A . 101 SER CA 1 1
3 6660 1 1 101 SER CB C 20.920 -11.070 11.421 1.00 . A A . 101 SER CB 1 1
3 6661 1 1 101 SER H H 21.043 -13.408 12.478 1.00 . A A . 101 SER H 1 1
3 6662 1 1 101 SER HA H 20.473 -10.734 13.456 1.00 . A A . 101 SER HA 1 1
3 6663 1 1 101 SER HB2 H 20.691 -10.031 11.199 1.00 . A A . 101 SER HB2 1 1
3 6664 1 1 101 SER HB3 H 21.993 -11.150 11.567 1.00 . A A . 101 SER HB3 1 1
3 6665 1 1 101 SER HG H 20.602 -12.786 10.561 1.00 . A A . 101 SER HG 1 1
3 6666 1 1 101 SER N N 20.690 -12.765 13.172 1.00 . A A . 101 SER N 1 1
3 6667 1 1 101 SER O O 18.188 -10.261 12.341 1.00 . A A . 101 SER O 1 1
3 6668 1 1 101 SER OG O 20.535 -11.859 10.323 1.00 . A A . 101 SER OG 1 1
3 6669 1 1 102 LEU C C 15.687 -11.912 13.394 1.00 . A A . 102 LEU C 1 1
3 6670 1 1 102 LEU CA C 16.531 -12.469 12.250 1.00 . A A . 102 LEU CA 1 1
3 6671 1 1 102 LEU CB C 16.069 -13.872 11.861 1.00 . A A . 102 LEU CB 1 1
3 6672 1 1 102 LEU CD1 C 16.189 -15.866 10.373 1.00 . A A . 102 LEU CD1 1 1
3 6673 1 1 102 LEU CD2 C 16.472 -13.626 9.366 1.00 . A A . 102 LEU CD2 1 1
3 6674 1 1 102 LEU CG C 16.725 -14.460 10.619 1.00 . A A . 102 LEU CG 1 1
3 6675 1 1 102 LEU H H 18.395 -13.346 12.775 1.00 . A A . 102 LEU H 1 1
3 6676 1 1 102 LEU HA H 16.365 -11.805 11.398 1.00 . A A . 102 LEU HA 1 1
3 6677 1 1 102 LEU HB2 H 16.280 -14.538 12.707 1.00 . A A . 102 LEU HB2 1 1
3 6678 1 1 102 LEU HB3 H 14.991 -13.850 11.712 1.00 . A A . 102 LEU HB3 1 1
3 6679 1 1 102 LEU HD11 H 16.337 -16.483 11.260 1.00 . A A . 102 LEU HD11 1 1
3 6680 1 1 102 LEU HD12 H 16.719 -16.317 9.538 1.00 . A A . 102 LEU HD12 1 1
3 6681 1 1 102 LEU HD13 H 15.123 -15.827 10.143 1.00 . A A . 102 LEU HD13 1 1
3 6682 1 1 102 LEU HD21 H 16.979 -12.666 9.457 1.00 . A A . 102 LEU HD21 1 1
3 6683 1 1 102 LEU HD22 H 15.410 -13.473 9.230 1.00 . A A . 102 LEU HD22 1 1
3 6684 1 1 102 LEU HD23 H 16.886 -14.145 8.493 1.00 . A A . 102 LEU HD23 1 1
3 6685 1 1 102 LEU HG H 17.806 -14.540 10.781 1.00 . A A . 102 LEU HG 1 1
3 6686 1 1 102 LEU N N 17.952 -12.467 12.554 1.00 . A A . 102 LEU N 1 1
3 6687 1 1 102 LEU O O 15.915 -12.230 14.559 1.00 . A A . 102 LEU O 1 1
3 6688 1 1 103 ARG C C 12.343 -10.525 13.447 1.00 . A A . 103 ARG C 1 1
3 6689 1 1 103 ARG CA C 13.762 -10.458 13.983 1.00 . A A . 103 ARG CA 1 1
3 6690 1 1 103 ARG CB C 14.206 -9.013 14.221 1.00 . A A . 103 ARG CB 1 1
3 6691 1 1 103 ARG CD C 15.756 -9.338 16.233 1.00 . A A . 103 ARG CD 1 1
3 6692 1 1 103 ARG CG C 15.595 -8.798 14.816 1.00 . A A . 103 ARG CG 1 1
3 6693 1 1 103 ARG CZ C 18.149 -10.005 16.601 1.00 . A A . 103 ARG CZ 1 1
3 6694 1 1 103 ARG H H 14.558 -10.881 12.083 1.00 . A A . 103 ARG H 1 1
3 6695 1 1 103 ARG HA H 13.757 -10.992 14.936 1.00 . A A . 103 ARG HA 1 1
3 6696 1 1 103 ARG HB2 H 14.180 -8.494 13.274 1.00 . A A . 103 ARG HB2 1 1
3 6697 1 1 103 ARG HB3 H 13.481 -8.522 14.880 1.00 . A A . 103 ARG HB3 1 1
3 6698 1 1 103 ARG HD2 H 15.072 -8.812 16.887 1.00 . A A . 103 ARG HD2 1 1
3 6699 1 1 103 ARG HD3 H 15.508 -10.396 16.249 1.00 . A A . 103 ARG HD3 1 1
3 6700 1 1 103 ARG HE H 17.336 -8.273 17.163 1.00 . A A . 103 ARG HE 1 1
3 6701 1 1 103 ARG HG2 H 16.336 -9.256 14.154 1.00 . A A . 103 ARG HG2 1 1
3 6702 1 1 103 ARG HG3 H 15.797 -7.728 14.832 1.00 . A A . 103 ARG HG3 1 1
3 6703 1 1 103 ARG HH11 H 17.116 -11.575 15.773 1.00 . A A . 103 ARG HH11 1 1
3 6704 1 1 103 ARG HH12 H 18.842 -11.813 15.997 1.00 . A A . 103 ARG HH12 1 1
3 6705 1 1 103 ARG HH21 H 19.575 -8.695 17.192 1.00 . A A . 103 ARG HH21 1 1
3 6706 1 1 103 ARG HH22 H 20.130 -10.340 16.955 1.00 . A A . 103 ARG HH22 1 1
3 6707 1 1 103 ARG N N 14.693 -11.096 13.058 1.00 . A A . 103 ARG N 1 1
3 6708 1 1 103 ARG NE N 17.133 -9.149 16.709 1.00 . A A . 103 ARG NE 1 1
3 6709 1 1 103 ARG NH1 N 18.003 -11.256 16.133 1.00 . A A . 103 ARG NH1 1 1
3 6710 1 1 103 ARG NH2 N 19.390 -9.654 16.964 1.00 . A A . 103 ARG NH2 1 1
3 6711 1 1 103 ARG O O 12.117 -10.873 12.290 1.00 . A A . 103 ARG O 1 1
3 6712 1 1 104 VAL C C 9.523 -8.579 14.240 1.00 . A A . 104 VAL C 1 1
3 6713 1 1 104 VAL CA C 9.972 -9.995 13.903 1.00 . A A . 104 VAL CA 1 1
3 6714 1 1 104 VAL CB C 9.103 -11.050 14.561 1.00 . A A . 104 VAL CB 1 1
3 6715 1 1 104 VAL CG1 C 7.602 -10.827 14.362 1.00 . A A . 104 VAL CG1 1 1
3 6716 1 1 104 VAL CG2 C 9.423 -12.440 14.024 1.00 . A A . 104 VAL CG2 1 1
3 6717 1 1 104 VAL H H 11.626 -9.919 15.222 1.00 . A A . 104 VAL H 1 1
3 6718 1 1 104 VAL HA H 9.877 -10.111 12.823 1.00 . A A . 104 VAL HA 1 1
3 6719 1 1 104 VAL HB H 9.294 -11.041 15.637 1.00 . A A . 104 VAL HB 1 1
3 6720 1 1 104 VAL HG11 H 7.360 -10.817 13.309 1.00 . A A . 104 VAL HG11 1 1
3 6721 1 1 104 VAL HG12 H 7.046 -11.637 14.840 1.00 . A A . 104 VAL HG12 1 1
3 6722 1 1 104 VAL HG13 H 7.282 -9.887 14.821 1.00 . A A . 104 VAL HG13 1 1
3 6723 1 1 104 VAL HG21 H 9.240 -12.478 12.952 1.00 . A A . 104 VAL HG21 1 1
3 6724 1 1 104 VAL HG22 H 10.468 -12.676 14.212 1.00 . A A . 104 VAL HG22 1 1
3 6725 1 1 104 VAL HG23 H 8.806 -13.186 14.515 1.00 . A A . 104 VAL HG23 1 1
3 6726 1 1 104 VAL N N 11.367 -10.156 14.280 1.00 . A A . 104 VAL N 1 1
3 6727 1 1 104 VAL O O 9.786 -8.108 15.346 1.00 . A A . 104 VAL O 1 1
3 6728 1 1 105 TRP C C 6.739 -6.732 13.791 1.00 . A A . 105 TRP C 1 1
3 6729 1 1 105 TRP CA C 8.233 -6.589 13.550 1.00 . A A . 105 TRP CA 1 1
3 6730 1 1 105 TRP CB C 8.530 -5.694 12.352 1.00 . A A . 105 TRP CB 1 1
3 6731 1 1 105 TRP CD1 C 7.616 -3.551 13.418 1.00 . A A . 105 TRP CD1 1 1
3 6732 1 1 105 TRP CD2 C 7.844 -3.415 11.200 1.00 . A A . 105 TRP CD2 1 1
3 6733 1 1 105 TRP CE2 C 7.272 -2.194 11.628 1.00 . A A . 105 TRP CE2 1 1
3 6734 1 1 105 TRP CE3 C 8.130 -3.539 9.829 1.00 . A A . 105 TRP CE3 1 1
3 6735 1 1 105 TRP CG C 8.020 -4.285 12.352 1.00 . A A . 105 TRP CG 1 1
3 6736 1 1 105 TRP CH2 C 7.244 -1.318 9.379 1.00 . A A . 105 TRP CH2 1 1
3 6737 1 1 105 TRP CZ2 C 6.930 -1.165 10.739 1.00 . A A . 105 TRP CZ2 1 1
3 6738 1 1 105 TRP CZ3 C 7.840 -2.500 8.930 1.00 . A A . 105 TRP CZ3 1 1
3 6739 1 1 105 TRP H H 8.608 -8.362 12.468 1.00 . A A . 105 TRP H 1 1
3 6740 1 1 105 TRP HA H 8.668 -6.133 14.431 1.00 . A A . 105 TRP HA 1 1
3 6741 1 1 105 TRP HB2 H 9.610 -5.632 12.237 1.00 . A A . 105 TRP HB2 1 1
3 6742 1 1 105 TRP HB3 H 8.140 -6.177 11.467 1.00 . A A . 105 TRP HB3 1 1
3 6743 1 1 105 TRP HD1 H 7.621 -3.898 14.439 1.00 . A A . 105 TRP HD1 1 1
3 6744 1 1 105 TRP HE1 H 6.826 -1.594 13.621 1.00 . A A . 105 TRP HE1 1 1
3 6745 1 1 105 TRP HE3 H 8.569 -4.453 9.461 1.00 . A A . 105 TRP HE3 1 1
3 6746 1 1 105 TRP HH2 H 7.006 -0.537 8.671 1.00 . A A . 105 TRP HH2 1 1
3 6747 1 1 105 TRP HZ2 H 6.445 -0.278 11.101 1.00 . A A . 105 TRP HZ2 1 1
3 6748 1 1 105 TRP HZ3 H 8.080 -2.614 7.877 1.00 . A A . 105 TRP HZ3 1 1
3 6749 1 1 105 TRP N N 8.823 -7.898 13.334 1.00 . A A . 105 TRP N 1 1
3 6750 1 1 105 TRP NE1 N 7.183 -2.314 13.001 1.00 . A A . 105 TRP NE1 1 1
3 6751 1 1 105 TRP O O 6.020 -7.306 12.970 1.00 . A A . 105 TRP O 1 1
3 6752 1 1 106 GLN C C 4.533 -4.577 15.378 1.00 . A A . 106 GLN C 1 1
3 6753 1 1 106 GLN CA C 4.843 -6.060 15.235 1.00 . A A . 106 GLN CA 1 1
3 6754 1 1 106 GLN CB C 4.518 -6.819 16.511 1.00 . A A . 106 GLN CB 1 1
3 6755 1 1 106 GLN CD C 4.149 -9.087 17.542 1.00 . A A . 106 GLN CD 1 1
3 6756 1 1 106 GLN CG C 4.802 -8.316 16.410 1.00 . A A . 106 GLN CG 1 1
3 6757 1 1 106 GLN H H 6.898 -5.768 15.559 1.00 . A A . 106 GLN H 1 1
3 6758 1 1 106 GLN HA H 4.226 -6.465 14.430 1.00 . A A . 106 GLN HA 1 1
3 6759 1 1 106 GLN HB2 H 5.094 -6.415 17.346 1.00 . A A . 106 GLN HB2 1 1
3 6760 1 1 106 GLN HB3 H 3.462 -6.672 16.731 1.00 . A A . 106 GLN HB3 1 1
3 6761 1 1 106 GLN HE21 H 2.295 -8.884 16.727 1.00 . A A . 106 GLN HE21 1 1
3 6762 1 1 106 GLN HE22 H 2.349 -9.713 18.260 1.00 . A A . 106 GLN HE22 1 1
3 6763 1 1 106 GLN HG2 H 4.408 -8.691 15.463 1.00 . A A . 106 GLN HG2 1 1
3 6764 1 1 106 GLN HG3 H 5.879 -8.489 16.418 1.00 . A A . 106 GLN HG3 1 1
3 6765 1 1 106 GLN N N 6.248 -6.201 14.914 1.00 . A A . 106 GLN N 1 1
3 6766 1 1 106 GLN NE2 N 2.826 -9.247 17.499 1.00 . A A . 106 GLN NE2 1 1
3 6767 1 1 106 GLN O O 4.881 -3.967 16.390 1.00 . A A . 106 GLN O 1 1
3 6768 1 1 106 GLN OE1 O 4.804 -9.548 18.472 1.00 . A A . 106 GLN OE1 1 1
3 6769 1 1 107 ASP C C 2.520 -2.212 15.336 1.00 . A A . 107 ASP C 1 1
3 6770 1 1 107 ASP CA C 3.691 -2.520 14.408 1.00 . A A . 107 ASP CA 1 1
3 6771 1 1 107 ASP CB C 3.507 -1.924 13.017 1.00 . A A . 107 ASP CB 1 1
3 6772 1 1 107 ASP CG C 3.530 -0.397 13.067 1.00 . A A . 107 ASP CG 1 1
3 6773 1 1 107 ASP H H 3.530 -4.507 13.627 1.00 . A A . 107 ASP H 1 1
3 6774 1 1 107 ASP HA H 4.581 -2.055 14.829 1.00 . A A . 107 ASP HA 1 1
3 6775 1 1 107 ASP HB2 H 4.312 -2.270 12.367 1.00 . A A . 107 ASP HB2 1 1
3 6776 1 1 107 ASP HB3 H 2.567 -2.261 12.594 1.00 . A A . 107 ASP HB3 1 1
3 6777 1 1 107 ASP N N 3.915 -3.954 14.367 1.00 . A A . 107 ASP N 1 1
3 6778 1 1 107 ASP O O 1.366 -2.498 15.034 1.00 . A A . 107 ASP O 1 1
3 6779 1 1 107 ASP OD1 O 2.952 0.221 13.984 1.00 . A A . 107 ASP OD1 1 1
3 6780 1 1 107 ASP OD2 O 4.217 0.248 12.253 1.00 . A A . 107 ASP OD2 1 1
3 6781 1 1 108 LEU C C 0.826 -0.312 17.249 1.00 . A A . 108 LEU C 1 1
3 6782 1 1 108 LEU CA C 1.879 -1.364 17.559 1.00 . A A . 108 LEU CA 1 1
3 6783 1 1 108 LEU CB C 2.660 -1.043 18.818 1.00 . A A . 108 LEU CB 1 1
3 6784 1 1 108 LEU CD1 C 4.436 -1.599 20.481 1.00 . A A . 108 LEU CD1 1 1
3 6785 1 1 108 LEU CD2 C 3.152 -3.460 19.460 1.00 . A A . 108 LEU CD2 1 1
3 6786 1 1 108 LEU CG C 3.732 -2.066 19.216 1.00 . A A . 108 LEU CG 1 1
3 6787 1 1 108 LEU H H 3.772 -1.305 16.625 1.00 . A A . 108 LEU H 1 1
3 6788 1 1 108 LEU HA H 1.338 -2.293 17.719 1.00 . A A . 108 LEU HA 1 1
3 6789 1 1 108 LEU HB2 H 3.152 -0.085 18.685 1.00 . A A . 108 LEU HB2 1 1
3 6790 1 1 108 LEU HB3 H 1.967 -0.949 19.651 1.00 . A A . 108 LEU HB3 1 1
3 6791 1 1 108 LEU HD11 H 4.810 -0.584 20.347 1.00 . A A . 108 LEU HD11 1 1
3 6792 1 1 108 LEU HD12 H 5.286 -2.257 20.675 1.00 . A A . 108 LEU HD12 1 1
3 6793 1 1 108 LEU HD13 H 3.751 -1.624 21.327 1.00 . A A . 108 LEU HD13 1 1
3 6794 1 1 108 LEU HD21 H 3.946 -4.124 19.813 1.00 . A A . 108 LEU HD21 1 1
3 6795 1 1 108 LEU HD22 H 2.763 -3.868 18.525 1.00 . A A . 108 LEU HD22 1 1
3 6796 1 1 108 LEU HD23 H 2.355 -3.409 20.201 1.00 . A A . 108 LEU HD23 1 1
3 6797 1 1 108 LEU HG H 4.476 -2.130 18.426 1.00 . A A . 108 LEU HG 1 1
3 6798 1 1 108 LEU N N 2.811 -1.577 16.473 1.00 . A A . 108 LEU N 1 1
3 6799 1 1 108 LEU O O -0.153 -0.197 17.979 1.00 . A A . 108 LEU O 1 1
3 6800 1 1 109 ASN C C -0.505 0.942 14.230 1.00 . A A . 109 ASN C 1 1
3 6801 1 1 109 ASN CA C 0.011 1.365 15.598 1.00 . A A . 109 ASN CA 1 1
3 6802 1 1 109 ASN CB C 0.670 2.735 15.582 1.00 . A A . 109 ASN CB 1 1
3 6803 1 1 109 ASN CG C -0.303 3.904 15.442 1.00 . A A . 109 ASN CG 1 1
3 6804 1 1 109 ASN H H 1.832 0.295 15.628 1.00 . A A . 109 ASN H 1 1
3 6805 1 1 109 ASN HA H -0.860 1.394 16.256 1.00 . A A . 109 ASN HA 1 1
3 6806 1 1 109 ASN HB2 H 1.180 2.886 16.529 1.00 . A A . 109 ASN HB2 1 1
3 6807 1 1 109 ASN HB3 H 1.400 2.777 14.783 1.00 . A A . 109 ASN HB3 1 1
3 6808 1 1 109 ASN HD21 H 1.097 5.056 14.503 1.00 . A A . 109 ASN HD21 1 1
3 6809 1 1 109 ASN HD22 H -0.431 5.835 14.907 1.00 . A A . 109 ASN HD22 1 1
3 6810 1 1 109 ASN N N 0.988 0.443 16.160 1.00 . A A . 109 ASN N 1 1
3 6811 1 1 109 ASN ND2 N 0.169 5.024 14.896 1.00 . A A . 109 ASN ND2 1 1
3 6812 1 1 109 ASN O O -1.414 1.572 13.692 1.00 . A A . 109 ASN O 1 1
3 6813 1 1 109 ASN OD1 O -1.475 3.842 15.796 1.00 . A A . 109 ASN OD1 1 1
3 6814 1 1 110 GLN C C -0.031 0.569 11.215 1.00 . A A . 110 GLN C 1 1
3 6815 1 1 110 GLN CA C -0.153 -0.537 12.259 1.00 . A A . 110 GLN CA 1 1
3 6816 1 1 110 GLN CB C -1.436 -1.355 12.162 1.00 . A A . 110 GLN CB 1 1
3 6817 1 1 110 GLN CD C -2.124 -2.593 14.274 1.00 . A A . 110 GLN CD 1 1
3 6818 1 1 110 GLN CG C -1.402 -2.670 12.931 1.00 . A A . 110 GLN CG 1 1
3 6819 1 1 110 GLN H H 0.843 -0.536 14.105 1.00 . A A . 110 GLN H 1 1
3 6820 1 1 110 GLN HA H 0.662 -1.213 12.007 1.00 . A A . 110 GLN HA 1 1
3 6821 1 1 110 GLN HB2 H -2.289 -0.756 12.471 1.00 . A A . 110 GLN HB2 1 1
3 6822 1 1 110 GLN HB3 H -1.594 -1.610 11.116 1.00 . A A . 110 GLN HB3 1 1
3 6823 1 1 110 GLN HE21 H -0.399 -2.331 15.294 1.00 . A A . 110 GLN HE21 1 1
3 6824 1 1 110 GLN HE22 H -1.865 -2.309 16.266 1.00 . A A . 110 GLN HE22 1 1
3 6825 1 1 110 GLN HG2 H -1.917 -3.432 12.332 1.00 . A A . 110 GLN HG2 1 1
3 6826 1 1 110 GLN HG3 H -0.374 -3.006 13.072 1.00 . A A . 110 GLN HG3 1 1
3 6827 1 1 110 GLN N N 0.083 -0.089 13.621 1.00 . A A . 110 GLN N 1 1
3 6828 1 1 110 GLN NE2 N -1.407 -2.352 15.373 1.00 . A A . 110 GLN NE2 1 1
3 6829 1 1 110 GLN O O -0.734 0.553 10.200 1.00 . A A . 110 GLN O 1 1
3 6830 1 1 110 GLN OE1 O -3.334 -2.766 14.373 1.00 . A A . 110 GLN OE1 1 1
3 6831 1 1 111 ASP C C 2.161 2.408 9.486 1.00 . A A . 111 ASP C 1 1
3 6832 1 1 111 ASP CA C 1.067 2.657 10.512 1.00 . A A . 111 ASP CA 1 1
3 6833 1 1 111 ASP CB C 1.280 3.958 11.279 1.00 . A A . 111 ASP CB 1 1
3 6834 1 1 111 ASP CG C 2.333 3.962 12.380 1.00 . A A . 111 ASP CG 1 1
3 6835 1 1 111 ASP H H 1.445 1.503 12.236 1.00 . A A . 111 ASP H 1 1
3 6836 1 1 111 ASP HA H 0.154 2.797 9.925 1.00 . A A . 111 ASP HA 1 1
3 6837 1 1 111 ASP HB2 H 1.540 4.742 10.572 1.00 . A A . 111 ASP HB2 1 1
3 6838 1 1 111 ASP HB3 H 0.327 4.225 11.736 1.00 . A A . 111 ASP HB3 1 1
3 6839 1 1 111 ASP N N 0.852 1.539 11.423 1.00 . A A . 111 ASP N 1 1
3 6840 1 1 111 ASP O O 2.323 3.204 8.563 1.00 . A A . 111 ASP O 1 1
3 6841 1 1 111 ASP OD1 O 2.433 4.987 13.094 1.00 . A A . 111 ASP OD1 1 1
3 6842 1 1 111 ASP OD2 O 3.069 2.977 12.569 1.00 . A A . 111 ASP OD2 1 1
3 6843 1 1 112 GLY C C 5.191 1.642 8.654 1.00 . A A . 112 GLY C 1 1
3 6844 1 1 112 GLY CA C 3.878 0.877 8.613 1.00 . A A . 112 GLY CA 1 1
3 6845 1 1 112 GLY H H 2.791 0.738 10.425 1.00 . A A . 112 GLY H 1 1
3 6846 1 1 112 GLY HA2 H 4.091 -0.173 8.778 1.00 . A A . 112 GLY HA2 1 1
3 6847 1 1 112 GLY HA3 H 3.448 0.982 7.604 1.00 . A A . 112 GLY HA3 1 1
3 6848 1 1 112 GLY N N 2.899 1.299 9.593 1.00 . A A . 112 GLY N 1 1
3 6849 1 1 112 GLY O O 5.914 1.662 7.661 1.00 . A A . 112 GLY O 1 1
3 6850 1 1 113 ILE C C 7.355 2.283 11.328 1.00 . A A . 113 ILE C 1 1
3 6851 1 1 113 ILE CA C 6.743 2.943 10.093 1.00 . A A . 113 ILE CA 1 1
3 6852 1 1 113 ILE CB C 6.517 4.433 10.340 1.00 . A A . 113 ILE CB 1 1
3 6853 1 1 113 ILE CD1 C 6.218 5.196 7.871 1.00 . A A . 113 ILE CD1 1 1
3 6854 1 1 113 ILE CG1 C 5.659 5.153 9.297 1.00 . A A . 113 ILE CG1 1 1
3 6855 1 1 113 ILE CG2 C 7.844 5.160 10.509 1.00 . A A . 113 ILE CG2 1 1
3 6856 1 1 113 ILE H H 4.842 2.148 10.555 1.00 . A A . 113 ILE H 1 1
3 6857 1 1 113 ILE HA H 7.438 2.834 9.266 1.00 . A A . 113 ILE HA 1 1
3 6858 1 1 113 ILE HB H 5.975 4.531 11.280 1.00 . A A . 113 ILE HB 1 1
3 6859 1 1 113 ILE HD11 H 5.472 5.655 7.225 1.00 . A A . 113 ILE HD11 1 1
3 6860 1 1 113 ILE HD12 H 7.124 5.793 7.845 1.00 . A A . 113 ILE HD12 1 1
3 6861 1 1 113 ILE HD13 H 6.430 4.192 7.516 1.00 . A A . 113 ILE HD13 1 1
3 6862 1 1 113 ILE HG12 H 4.667 4.704 9.268 1.00 . A A . 113 ILE HG12 1 1
3 6863 1 1 113 ILE HG13 H 5.542 6.181 9.630 1.00 . A A . 113 ILE HG13 1 1
3 6864 1 1 113 ILE HG21 H 8.459 5.045 9.614 1.00 . A A . 113 ILE HG21 1 1
3 6865 1 1 113 ILE HG22 H 7.681 6.218 10.687 1.00 . A A . 113 ILE HG22 1 1
3 6866 1 1 113 ILE HG23 H 8.395 4.756 11.364 1.00 . A A . 113 ILE HG23 1 1
3 6867 1 1 113 ILE N N 5.506 2.256 9.792 1.00 . A A . 113 ILE N 1 1
3 6868 1 1 113 ILE O O 6.705 2.222 12.368 1.00 . A A . 113 ILE O 1 1
3 6869 1 1 114 SER C C 9.926 1.773 13.320 1.00 . A A . 114 SER C 1 1
3 6870 1 1 114 SER CA C 9.191 0.954 12.256 1.00 . A A . 114 SER CA 1 1
3 6871 1 1 114 SER CB C 10.161 -0.043 11.627 1.00 . A A . 114 SER CB 1 1
3 6872 1 1 114 SER H H 9.086 1.909 10.375 1.00 . A A . 114 SER H 1 1
3 6873 1 1 114 SER HA H 8.408 0.383 12.764 1.00 . A A . 114 SER HA 1 1
3 6874 1 1 114 SER HB2 H 9.688 -0.522 10.768 1.00 . A A . 114 SER HB2 1 1
3 6875 1 1 114 SER HB3 H 11.038 0.509 11.286 1.00 . A A . 114 SER HB3 1 1
3 6876 1 1 114 SER HG H 9.836 -1.642 12.657 1.00 . A A . 114 SER HG 1 1
3 6877 1 1 114 SER N N 8.581 1.772 11.235 1.00 . A A . 114 SER N 1 1
3 6878 1 1 114 SER O O 10.641 2.716 12.993 1.00 . A A . 114 SER O 1 1
3 6879 1 1 114 SER OG O 10.561 -1.035 12.542 1.00 . A A . 114 SER OG 1 1
3 6880 1 1 115 GLN C C 11.136 0.654 16.484 1.00 . A A . 115 GLN C 1 1
3 6881 1 1 115 GLN CA C 10.566 1.840 15.707 1.00 . A A . 115 GLN CA 1 1
3 6882 1 1 115 GLN CB C 9.714 2.724 16.612 1.00 . A A . 115 GLN CB 1 1
3 6883 1 1 115 GLN CD C 8.000 3.899 15.073 1.00 . A A . 115 GLN CD 1 1
3 6884 1 1 115 GLN CG C 9.241 4.015 15.949 1.00 . A A . 115 GLN CG 1 1
3 6885 1 1 115 GLN H H 9.203 0.562 14.752 1.00 . A A . 115 GLN H 1 1
3 6886 1 1 115 GLN HA H 11.415 2.421 15.355 1.00 . A A . 115 GLN HA 1 1
3 6887 1 1 115 GLN HB2 H 8.860 2.161 16.980 1.00 . A A . 115 GLN HB2 1 1
3 6888 1 1 115 GLN HB3 H 10.325 3.002 17.478 1.00 . A A . 115 GLN HB3 1 1
3 6889 1 1 115 GLN HE21 H 8.647 5.337 13.783 1.00 . A A . 115 GLN HE21 1 1
3 6890 1 1 115 GLN HE22 H 7.020 4.723 13.531 1.00 . A A . 115 GLN HE22 1 1
3 6891 1 1 115 GLN HG2 H 9.012 4.740 16.735 1.00 . A A . 115 GLN HG2 1 1
3 6892 1 1 115 GLN HG3 H 10.059 4.438 15.360 1.00 . A A . 115 GLN HG3 1 1
3 6893 1 1 115 GLN N N 9.794 1.358 14.580 1.00 . A A . 115 GLN N 1 1
3 6894 1 1 115 GLN NE2 N 7.894 4.727 14.035 1.00 . A A . 115 GLN NE2 1 1
3 6895 1 1 115 GLN O O 10.547 -0.422 16.463 1.00 . A A . 115 GLN O 1 1
3 6896 1 1 115 GLN OE1 O 7.076 3.113 15.302 1.00 . A A . 115 GLN OE1 1 1
3 6897 1 1 116 ALA C C 12.151 -1.079 18.821 1.00 . A A . 116 ALA C 1 1
3 6898 1 1 116 ALA CA C 12.967 -0.269 17.815 1.00 . A A . 116 ALA CA 1 1
3 6899 1 1 116 ALA CB C 14.225 0.301 18.467 1.00 . A A . 116 ALA CB 1 1
3 6900 1 1 116 ALA H H 12.696 1.728 17.193 1.00 . A A . 116 ALA H 1 1
3 6901 1 1 116 ALA HA H 13.267 -0.964 17.033 1.00 . A A . 116 ALA HA 1 1
3 6902 1 1 116 ALA HB1 H 14.845 0.783 17.710 1.00 . A A . 116 ALA HB1 1 1
3 6903 1 1 116 ALA HB2 H 13.958 1.030 19.228 1.00 . A A . 116 ALA HB2 1 1
3 6904 1 1 116 ALA HB3 H 14.797 -0.501 18.918 1.00 . A A . 116 ALA HB3 1 1
3 6905 1 1 116 ALA N N 12.245 0.828 17.194 1.00 . A A . 116 ALA N 1 1
3 6906 1 1 116 ALA O O 12.324 -2.282 18.921 1.00 . A A . 116 ALA O 1 1
3 6907 1 1 117 ASN C C 9.244 -1.965 19.816 1.00 . A A . 117 ASN C 1 1
3 6908 1 1 117 ASN CA C 10.299 -1.078 20.448 1.00 . A A . 117 ASN CA 1 1
3 6909 1 1 117 ASN CB C 9.653 -0.014 21.322 1.00 . A A . 117 ASN CB 1 1
3 6910 1 1 117 ASN CG C 8.750 0.916 20.518 1.00 . A A . 117 ASN CG 1 1
3 6911 1 1 117 ASN H H 11.109 0.551 19.378 1.00 . A A . 117 ASN H 1 1
3 6912 1 1 117 ASN HA H 10.893 -1.727 21.107 1.00 . A A . 117 ASN HA 1 1
3 6913 1 1 117 ASN HB2 H 9.063 -0.496 22.102 1.00 . A A . 117 ASN HB2 1 1
3 6914 1 1 117 ASN HB3 H 10.425 0.586 21.819 1.00 . A A . 117 ASN HB3 1 1
3 6915 1 1 117 ASN HD21 H 6.841 1.162 19.860 1.00 . A A . 117 ASN HD21 1 1
3 6916 1 1 117 ASN HD22 H 7.099 -0.193 20.940 1.00 . A A . 117 ASN HD22 1 1
3 6917 1 1 117 ASN N N 11.197 -0.439 19.520 1.00 . A A . 117 ASN N 1 1
3 6918 1 1 117 ASN ND2 N 7.462 0.597 20.414 1.00 . A A . 117 ASN ND2 1 1
3 6919 1 1 117 ASN O O 8.525 -2.671 20.524 1.00 . A A . 117 ASN O 1 1
3 6920 1 1 117 ASN OD1 O 9.209 1.909 19.950 1.00 . A A . 117 ASN OD1 1 1
3 6921 1 1 118 GLU C C 8.816 -4.048 17.207 1.00 . A A . 118 GLU C 1 1
3 6922 1 1 118 GLU CA C 8.185 -2.770 17.726 1.00 . A A . 118 GLU CA 1 1
3 6923 1 1 118 GLU CB C 7.625 -1.953 16.563 1.00 . A A . 118 GLU CB 1 1
3 6924 1 1 118 GLU CD C 6.116 -0.004 15.966 1.00 . A A . 118 GLU CD 1 1
3 6925 1 1 118 GLU CG C 7.000 -0.638 17.031 1.00 . A A . 118 GLU CG 1 1
3 6926 1 1 118 GLU H H 9.709 -1.336 17.958 1.00 . A A . 118 GLU H 1 1
3 6927 1 1 118 GLU HA H 7.344 -3.063 18.358 1.00 . A A . 118 GLU HA 1 1
3 6928 1 1 118 GLU HB2 H 8.409 -1.745 15.841 1.00 . A A . 118 GLU HB2 1 1
3 6929 1 1 118 GLU HB3 H 6.851 -2.537 16.060 1.00 . A A . 118 GLU HB3 1 1
3 6930 1 1 118 GLU HG2 H 6.399 -0.823 17.914 1.00 . A A . 118 GLU HG2 1 1
3 6931 1 1 118 GLU HG3 H 7.788 0.068 17.302 1.00 . A A . 118 GLU HG3 1 1
3 6932 1 1 118 GLU N N 9.113 -1.953 18.486 1.00 . A A . 118 GLU N 1 1
3 6933 1 1 118 GLU O O 8.121 -4.922 16.675 1.00 . A A . 118 GLU O 1 1
3 6934 1 1 118 GLU OE1 O 6.405 -0.058 14.751 1.00 . A A . 118 GLU OE1 1 1
3 6935 1 1 118 GLU OE2 O 5.103 0.632 16.319 1.00 . A A . 118 GLU OE2 1 1
3 6936 1 1 119 LEU C C 10.933 -6.391 18.101 1.00 . A A . 119 LEU C 1 1
3 6937 1 1 119 LEU CA C 10.864 -5.394 16.950 1.00 . A A . 119 LEU CA 1 1
3 6938 1 1 119 LEU CB C 12.237 -5.023 16.398 1.00 . A A . 119 LEU CB 1 1
3 6939 1 1 119 LEU CD1 C 13.653 -3.887 14.690 1.00 . A A . 119 LEU CD1 1 1
3 6940 1 1 119 LEU CD2 C 11.292 -4.315 14.146 1.00 . A A . 119 LEU CD2 1 1
3 6941 1 1 119 LEU CG C 12.258 -3.986 15.286 1.00 . A A . 119 LEU CG 1 1
3 6942 1 1 119 LEU H H 10.652 -3.468 17.814 1.00 . A A . 119 LEU H 1 1
3 6943 1 1 119 LEU HA H 10.311 -5.875 16.151 1.00 . A A . 119 LEU HA 1 1
3 6944 1 1 119 LEU HB2 H 12.849 -4.641 17.226 1.00 . A A . 119 LEU HB2 1 1
3 6945 1 1 119 LEU HB3 H 12.709 -5.934 16.044 1.00 . A A . 119 LEU HB3 1 1
3 6946 1 1 119 LEU HD11 H 13.691 -3.081 13.964 1.00 . A A . 119 LEU HD11 1 1
3 6947 1 1 119 LEU HD12 H 13.932 -4.831 14.202 1.00 . A A . 119 LEU HD12 1 1
3 6948 1 1 119 LEU HD13 H 14.370 -3.679 15.478 1.00 . A A . 119 LEU HD13 1 1
3 6949 1 1 119 LEU HD21 H 11.499 -5.316 13.768 1.00 . A A . 119 LEU HD21 1 1
3 6950 1 1 119 LEU HD22 H 11.396 -3.588 13.344 1.00 . A A . 119 LEU HD22 1 1
3 6951 1 1 119 LEU HD23 H 10.263 -4.267 14.508 1.00 . A A . 119 LEU HD23 1 1
3 6952 1 1 119 LEU HG H 11.989 -3.010 15.688 1.00 . A A . 119 LEU HG 1 1
3 6953 1 1 119 LEU N N 10.138 -4.202 17.340 1.00 . A A . 119 LEU N 1 1
3 6954 1 1 119 LEU O O 10.876 -6.016 19.273 1.00 . A A . 119 LEU O 1 1
3 6955 1 1 120 ARG C C 12.269 -9.741 18.170 1.00 . A A . 120 ARG C 1 1
3 6956 1 1 120 ARG CA C 11.183 -8.800 18.675 1.00 . A A . 120 ARG CA 1 1
3 6957 1 1 120 ARG CB C 9.877 -9.574 18.862 1.00 . A A . 120 ARG CB 1 1
3 6958 1 1 120 ARG CD C 7.892 -7.978 18.843 1.00 . A A . 120 ARG CD 1 1
3 6959 1 1 120 ARG CG C 8.820 -8.842 19.683 1.00 . A A . 120 ARG CG 1 1
3 6960 1 1 120 ARG CZ C 7.088 -6.085 20.287 1.00 . A A . 120 ARG CZ 1 1
3 6961 1 1 120 ARG H H 10.953 -7.898 16.781 1.00 . A A . 120 ARG H 1 1
3 6962 1 1 120 ARG HA H 11.504 -8.424 19.650 1.00 . A A . 120 ARG HA 1 1
3 6963 1 1 120 ARG HB2 H 9.472 -9.864 17.899 1.00 . A A . 120 ARG HB2 1 1
3 6964 1 1 120 ARG HB3 H 10.116 -10.490 19.401 1.00 . A A . 120 ARG HB3 1 1
3 6965 1 1 120 ARG HD2 H 8.460 -7.256 18.254 1.00 . A A . 120 ARG HD2 1 1
3 6966 1 1 120 ARG HD3 H 7.354 -8.617 18.146 1.00 . A A . 120 ARG HD3 1 1
3 6967 1 1 120 ARG HE H 6.010 -7.685 19.784 1.00 . A A . 120 ARG HE 1 1
3 6968 1 1 120 ARG HG2 H 8.209 -9.595 20.185 1.00 . A A . 120 ARG HG2 1 1
3 6969 1 1 120 ARG HG3 H 9.300 -8.246 20.455 1.00 . A A . 120 ARG HG3 1 1
3 6970 1 1 120 ARG HH11 H 5.234 -6.105 21.056 1.00 . A A . 120 ARG HH11 1 1
3 6971 1 1 120 ARG HH12 H 6.195 -4.696 21.505 1.00 . A A . 120 ARG HH12 1 1
3 6972 1 1 120 ARG HH21 H 8.287 -4.477 20.646 1.00 . A A . 120 ARG HH21 1 1
3 6973 1 1 120 ARG HH22 H 9.079 -5.816 19.843 1.00 . A A . 120 ARG HH22 1 1
3 6974 1 1 120 ARG N N 11.014 -7.680 17.763 1.00 . A A . 120 ARG N 1 1
3 6975 1 1 120 ARG NE N 6.928 -7.261 19.671 1.00 . A A . 120 ARG NE 1 1
3 6976 1 1 120 ARG NH1 N 6.077 -5.546 20.968 1.00 . A A . 120 ARG NH1 1 1
3 6977 1 1 120 ARG NH2 N 8.250 -5.404 20.258 1.00 . A A . 120 ARG NH2 1 1
3 6978 1 1 120 ARG O O 12.419 -9.957 16.973 1.00 . A A . 120 ARG O 1 1
3 6979 1 1 121 THR C C 13.067 -12.728 18.542 1.00 . A A . 121 THR C 1 1
3 6980 1 1 121 THR CA C 13.869 -11.483 18.875 1.00 . A A . 121 THR CA 1 1
3 6981 1 1 121 THR CB C 14.795 -11.727 20.056 1.00 . A A . 121 THR CB 1 1
3 6982 1 1 121 THR CG2 C 15.736 -10.548 20.324 1.00 . A A . 121 THR CG2 1 1
3 6983 1 1 121 THR H H 12.798 -10.097 20.068 1.00 . A A . 121 THR H 1 1
3 6984 1 1 121 THR HA H 14.495 -11.265 18.003 1.00 . A A . 121 THR HA 1 1
3 6985 1 1 121 THR HB H 15.399 -12.606 19.858 1.00 . A A . 121 THR HB 1 1
3 6986 1 1 121 THR HG1 H 13.572 -11.145 21.417 1.00 . A A . 121 THR HG1 1 1
3 6987 1 1 121 THR HG21 H 16.340 -10.359 19.432 1.00 . A A . 121 THR HG21 1 1
3 6988 1 1 121 THR HG22 H 16.411 -10.807 21.137 1.00 . A A . 121 THR HG22 1 1
3 6989 1 1 121 THR HG23 H 15.182 -9.660 20.579 1.00 . A A . 121 THR HG23 1 1
3 6990 1 1 121 THR N N 12.997 -10.347 19.117 1.00 . A A . 121 THR N 1 1
3 6991 1 1 121 THR O O 11.926 -12.886 18.962 1.00 . A A . 121 THR O 1 1
3 6992 1 1 121 THR OG1 O 14.087 -11.937 21.254 1.00 . A A . 121 THR OG1 1 1
3 6993 1 1 122 LEU C C 13.181 -15.744 19.048 1.00 . A A . 122 LEU C 1 1
3 6994 1 1 122 LEU CA C 13.126 -15.024 17.711 1.00 . A A . 122 LEU CA 1 1
3 6995 1 1 122 LEU CB C 13.881 -15.803 16.638 1.00 . A A . 122 LEU CB 1 1
3 6996 1 1 122 LEU CD1 C 14.476 -16.208 14.254 1.00 . A A . 122 LEU CD1 1 1
3 6997 1 1 122 LEU CD2 C 12.354 -15.069 14.720 1.00 . A A . 122 LEU CD2 1 1
3 6998 1 1 122 LEU CG C 13.784 -15.249 15.218 1.00 . A A . 122 LEU CG 1 1
3 6999 1 1 122 LEU H H 14.628 -13.540 17.542 1.00 . A A . 122 LEU H 1 1
3 7000 1 1 122 LEU HA H 12.071 -14.955 17.441 1.00 . A A . 122 LEU HA 1 1
3 7001 1 1 122 LEU HB2 H 14.930 -15.859 16.911 1.00 . A A . 122 LEU HB2 1 1
3 7002 1 1 122 LEU HB3 H 13.500 -16.821 16.630 1.00 . A A . 122 LEU HB3 1 1
3 7003 1 1 122 LEU HD11 H 14.018 -17.195 14.309 1.00 . A A . 122 LEU HD11 1 1
3 7004 1 1 122 LEU HD12 H 15.534 -16.278 14.502 1.00 . A A . 122 LEU HD12 1 1
3 7005 1 1 122 LEU HD13 H 14.381 -15.838 13.231 1.00 . A A . 122 LEU HD13 1 1
3 7006 1 1 122 LEU HD21 H 12.357 -14.686 13.695 1.00 . A A . 122 LEU HD21 1 1
3 7007 1 1 122 LEU HD22 H 11.828 -14.346 15.344 1.00 . A A . 122 LEU HD22 1 1
3 7008 1 1 122 LEU HD23 H 11.829 -16.023 14.739 1.00 . A A . 122 LEU HD23 1 1
3 7009 1 1 122 LEU HG H 14.286 -14.283 15.172 1.00 . A A . 122 LEU HG 1 1
3 7010 1 1 122 LEU N N 13.669 -13.679 17.822 1.00 . A A . 122 LEU N 1 1
3 7011 1 1 122 LEU O O 12.305 -16.569 19.337 1.00 . A A . 122 LEU O 1 1
3 7012 1 1 123 GLU C C 13.116 -15.640 22.137 1.00 . A A . 123 GLU C 1 1
3 7013 1 1 123 GLU CA C 14.307 -15.943 21.231 1.00 . A A . 123 GLU CA 1 1
3 7014 1 1 123 GLU CB C 15.603 -15.445 21.857 1.00 . A A . 123 GLU CB 1 1
3 7015 1 1 123 GLU CD C 18.121 -15.519 21.849 1.00 . A A . 123 GLU CD 1 1
3 7016 1 1 123 GLU CG C 16.846 -15.885 21.100 1.00 . A A . 123 GLU CG 1 1
3 7017 1 1 123 GLU H H 14.840 -14.749 19.569 1.00 . A A . 123 GLU H 1 1
3 7018 1 1 123 GLU HA H 14.370 -17.029 21.151 1.00 . A A . 123 GLU HA 1 1
3 7019 1 1 123 GLU HB2 H 15.581 -14.352 21.921 1.00 . A A . 123 GLU HB2 1 1
3 7020 1 1 123 GLU HB3 H 15.670 -15.827 22.876 1.00 . A A . 123 GLU HB3 1 1
3 7021 1 1 123 GLU HG2 H 16.798 -16.967 20.956 1.00 . A A . 123 GLU HG2 1 1
3 7022 1 1 123 GLU HG3 H 16.862 -15.410 20.116 1.00 . A A . 123 GLU HG3 1 1
3 7023 1 1 123 GLU N N 14.144 -15.398 19.896 1.00 . A A . 123 GLU N 1 1
3 7024 1 1 123 GLU O O 12.588 -16.565 22.762 1.00 . A A . 123 GLU O 1 1
3 7025 1 1 123 GLU OE1 O 18.443 -14.315 21.931 1.00 . A A . 123 GLU OE1 1 1
3 7026 1 1 123 GLU OE2 O 18.801 -16.410 22.387 1.00 . A A . 123 GLU OE2 1 1
3 7027 1 1 124 GLU C C 10.154 -14.486 22.544 1.00 . A A . 124 GLU C 1 1
3 7028 1 1 124 GLU CA C 11.519 -14.013 23.038 1.00 . A A . 124 GLU CA 1 1
3 7029 1 1 124 GLU CB C 11.533 -12.500 23.274 1.00 . A A . 124 GLU CB 1 1
3 7030 1 1 124 GLU CD C 11.361 -10.200 22.320 1.00 . A A . 124 GLU CD 1 1
3 7031 1 1 124 GLU CG C 10.954 -11.659 22.147 1.00 . A A . 124 GLU CG 1 1
3 7032 1 1 124 GLU H H 13.092 -13.680 21.654 1.00 . A A . 124 GLU H 1 1
3 7033 1 1 124 GLU HA H 11.682 -14.475 24.005 1.00 . A A . 124 GLU HA 1 1
3 7034 1 1 124 GLU HB2 H 10.963 -12.288 24.179 1.00 . A A . 124 GLU HB2 1 1
3 7035 1 1 124 GLU HB3 H 12.561 -12.196 23.454 1.00 . A A . 124 GLU HB3 1 1
3 7036 1 1 124 GLU HG2 H 11.324 -12.022 21.195 1.00 . A A . 124 GLU HG2 1 1
3 7037 1 1 124 GLU HG3 H 9.861 -11.747 22.144 1.00 . A A . 124 GLU HG3 1 1
3 7038 1 1 124 GLU N N 12.625 -14.405 22.178 1.00 . A A . 124 GLU N 1 1
3 7039 1 1 124 GLU O O 9.221 -14.578 23.335 1.00 . A A . 124 GLU O 1 1
3 7040 1 1 124 GLU OE1 O 12.476 -9.850 21.876 1.00 . A A . 124 GLU OE1 1 1
3 7041 1 1 124 GLU OE2 O 10.601 -9.424 22.942 1.00 . A A . 124 GLU OE2 1 1
3 7042 1 1 125 LEU C C 8.960 -17.006 20.801 1.00 . A A . 125 LEU C 1 1
3 7043 1 1 125 LEU CA C 8.886 -15.492 20.681 1.00 . A A . 125 LEU CA 1 1
3 7044 1 1 125 LEU CB C 8.741 -15.048 19.232 1.00 . A A . 125 LEU CB 1 1
3 7045 1 1 125 LEU CD1 C 8.481 -13.213 17.564 1.00 . A A . 125 LEU CD1 1 1
3 7046 1 1 125 LEU CD2 C 7.037 -13.199 19.562 1.00 . A A . 125 LEU CD2 1 1
3 7047 1 1 125 LEU CG C 8.429 -13.562 19.043 1.00 . A A . 125 LEU CG 1 1
3 7048 1 1 125 LEU H H 10.840 -14.663 20.666 1.00 . A A . 125 LEU H 1 1
3 7049 1 1 125 LEU HA H 7.985 -15.198 21.227 1.00 . A A . 125 LEU HA 1 1
3 7050 1 1 125 LEU HB2 H 9.682 -15.273 18.707 1.00 . A A . 125 LEU HB2 1 1
3 7051 1 1 125 LEU HB3 H 7.951 -15.630 18.758 1.00 . A A . 125 LEU HB3 1 1
3 7052 1 1 125 LEU HD11 H 8.228 -12.164 17.429 1.00 . A A . 125 LEU HD11 1 1
3 7053 1 1 125 LEU HD12 H 7.774 -13.823 16.997 1.00 . A A . 125 LEU HD12 1 1
3 7054 1 1 125 LEU HD13 H 9.489 -13.384 17.179 1.00 . A A . 125 LEU HD13 1 1
3 7055 1 1 125 LEU HD21 H 6.990 -13.328 20.638 1.00 . A A . 125 LEU HD21 1 1
3 7056 1 1 125 LEU HD22 H 6.276 -13.814 19.086 1.00 . A A . 125 LEU HD22 1 1
3 7057 1 1 125 LEU HD23 H 6.823 -12.152 19.338 1.00 . A A . 125 LEU HD23 1 1
3 7058 1 1 125 LEU HG H 9.167 -12.951 19.565 1.00 . A A . 125 LEU HG 1 1
3 7059 1 1 125 LEU N N 10.043 -14.832 21.261 1.00 . A A . 125 LEU N 1 1
3 7060 1 1 125 LEU O O 7.956 -17.679 20.619 1.00 . A A . 125 LEU O 1 1
3 7061 1 1 126 GLY C C 10.303 -19.707 19.907 1.00 . A A . 126 GLY C 1 1
3 7062 1 1 126 GLY CA C 10.370 -18.989 21.243 1.00 . A A . 126 GLY CA 1 1
3 7063 1 1 126 GLY H H 10.922 -16.950 21.246 1.00 . A A . 126 GLY H 1 1
3 7064 1 1 126 GLY HA2 H 11.382 -19.138 21.646 1.00 . A A . 126 GLY HA2 1 1
3 7065 1 1 126 GLY HA3 H 9.657 -19.434 21.932 1.00 . A A . 126 GLY HA3 1 1
3 7066 1 1 126 GLY N N 10.135 -17.566 21.138 1.00 . A A . 126 GLY N 1 1
3 7067 1 1 126 GLY O O 9.690 -20.770 19.813 1.00 . A A . 126 GLY O 1 1
3 7068 1 1 127 ILE C C 12.137 -20.559 17.346 1.00 . A A . 127 ILE C 1 1
3 7069 1 1 127 ILE CA C 10.896 -19.700 17.517 1.00 . A A . 127 ILE CA 1 1
3 7070 1 1 127 ILE CB C 10.743 -18.605 16.464 1.00 . A A . 127 ILE CB 1 1
3 7071 1 1 127 ILE CD1 C 9.093 -16.739 15.744 1.00 . A A . 127 ILE CD1 1 1
3 7072 1 1 127 ILE CG1 C 9.347 -17.992 16.577 1.00 . A A . 127 ILE CG1 1 1
3 7073 1 1 127 ILE CG2 C 10.982 -19.138 15.059 1.00 . A A . 127 ILE CG2 1 1
3 7074 1 1 127 ILE H H 11.382 -18.272 19.002 1.00 . A A . 127 ILE H 1 1
3 7075 1 1 127 ILE HA H 10.041 -20.362 17.409 1.00 . A A . 127 ILE HA 1 1
3 7076 1 1 127 ILE HB H 11.473 -17.814 16.666 1.00 . A A . 127 ILE HB 1 1
3 7077 1 1 127 ILE HD11 H 8.079 -16.373 15.953 1.00 . A A . 127 ILE HD11 1 1
3 7078 1 1 127 ILE HD12 H 9.802 -15.965 16.011 1.00 . A A . 127 ILE HD12 1 1
3 7079 1 1 127 ILE HD13 H 9.158 -16.961 14.682 1.00 . A A . 127 ILE HD13 1 1
3 7080 1 1 127 ILE HG12 H 8.615 -18.745 16.309 1.00 . A A . 127 ILE HG12 1 1
3 7081 1 1 127 ILE HG13 H 9.150 -17.706 17.613 1.00 . A A . 127 ILE HG13 1 1
3 7082 1 1 127 ILE HG21 H 10.845 -18.350 14.313 1.00 . A A . 127 ILE HG21 1 1
3 7083 1 1 127 ILE HG22 H 12.009 -19.483 14.955 1.00 . A A . 127 ILE HG22 1 1
3 7084 1 1 127 ILE HG23 H 10.297 -19.959 14.839 1.00 . A A . 127 ILE HG23 1 1
3 7085 1 1 127 ILE N N 10.880 -19.129 18.852 1.00 . A A . 127 ILE N 1 1
3 7086 1 1 127 ILE O O 13.252 -20.136 17.666 1.00 . A A . 127 ILE O 1 1
3 7087 1 1 128 GLN C C 13.505 -22.870 15.267 1.00 . A A . 128 GLN C 1 1
3 7088 1 1 128 GLN CA C 12.977 -22.804 16.692 1.00 . A A . 128 GLN CA 1 1
3 7089 1 1 128 GLN CB C 12.390 -24.130 17.145 1.00 . A A . 128 GLN CB 1 1
3 7090 1 1 128 GLN CD C 12.774 -26.554 17.742 1.00 . A A . 128 GLN CD 1 1
3 7091 1 1 128 GLN CG C 13.391 -25.285 17.175 1.00 . A A . 128 GLN CG 1 1
3 7092 1 1 128 GLN H H 11.015 -22.032 16.579 1.00 . A A . 128 GLN H 1 1
3 7093 1 1 128 GLN HA H 13.822 -22.571 17.345 1.00 . A A . 128 GLN HA 1 1
3 7094 1 1 128 GLN HB2 H 11.986 -24.000 18.151 1.00 . A A . 128 GLN HB2 1 1
3 7095 1 1 128 GLN HB3 H 11.567 -24.409 16.493 1.00 . A A . 128 GLN HB3 1 1
3 7096 1 1 128 GLN HE21 H 12.426 -27.375 15.911 1.00 . A A . 128 GLN HE21 1 1
3 7097 1 1 128 GLN HE22 H 11.981 -28.362 17.290 1.00 . A A . 128 GLN HE22 1 1
3 7098 1 1 128 GLN HG2 H 13.750 -25.482 16.170 1.00 . A A . 128 GLN HG2 1 1
3 7099 1 1 128 GLN HG3 H 14.241 -25.003 17.803 1.00 . A A . 128 GLN HG3 1 1
3 7100 1 1 128 GLN N N 11.954 -21.781 16.852 1.00 . A A . 128 GLN N 1 1
3 7101 1 1 128 GLN NE2 N 12.352 -27.499 16.910 1.00 . A A . 128 GLN NE2 1 1
3 7102 1 1 128 GLN O O 14.717 -22.920 15.067 1.00 . A A . 128 GLN O 1 1
3 7103 1 1 128 GLN OE1 O 12.641 -26.714 18.955 1.00 . A A . 128 GLN OE1 1 1
3 7104 1 1 129 SER C C 11.813 -22.340 11.998 1.00 . A A . 129 SER C 1 1
3 7105 1 1 129 SER CA C 12.956 -22.851 12.858 1.00 . A A . 129 SER CA 1 1
3 7106 1 1 129 SER CB C 13.347 -24.263 12.421 1.00 . A A . 129 SER CB 1 1
3 7107 1 1 129 SER H H 11.636 -22.795 14.498 1.00 . A A . 129 SER H 1 1
3 7108 1 1 129 SER HA H 13.809 -22.202 12.708 1.00 . A A . 129 SER HA 1 1
3 7109 1 1 129 SER HB2 H 13.778 -24.221 11.414 1.00 . A A . 129 SER HB2 1 1
3 7110 1 1 129 SER HB3 H 14.109 -24.655 13.088 1.00 . A A . 129 SER HB3 1 1
3 7111 1 1 129 SER HG H 11.934 -25.190 11.496 1.00 . A A . 129 SER HG 1 1
3 7112 1 1 129 SER N N 12.616 -22.846 14.264 1.00 . A A . 129 SER N 1 1
3 7113 1 1 129 SER O O 10.686 -22.247 12.455 1.00 . A A . 129 SER O 1 1
3 7114 1 1 129 SER OG O 12.243 -25.145 12.403 1.00 . A A . 129 SER OG 1 1
3 7115 1 1 130 LEU C C 11.307 -22.517 8.473 1.00 . A A . 130 LEU C 1 1
3 7116 1 1 130 LEU CA C 11.138 -21.652 9.707 1.00 . A A . 130 LEU CA 1 1
3 7117 1 1 130 LEU CB C 11.239 -20.168 9.368 1.00 . A A . 130 LEU CB 1 1
3 7118 1 1 130 LEU CD1 C 12.661 -18.875 11.040 1.00 . A A . 130 LEU CD1 1 1
3 7119 1 1 130 LEU CD2 C 10.654 -17.841 10.133 1.00 . A A . 130 LEU CD2 1 1
3 7120 1 1 130 LEU CG C 11.254 -19.182 10.539 1.00 . A A . 130 LEU CG 1 1
3 7121 1 1 130 LEU H H 13.059 -22.129 10.426 1.00 . A A . 130 LEU H 1 1
3 7122 1 1 130 LEU HA H 10.130 -21.829 10.090 1.00 . A A . 130 LEU HA 1 1
3 7123 1 1 130 LEU HB2 H 12.133 -19.991 8.757 1.00 . A A . 130 LEU HB2 1 1
3 7124 1 1 130 LEU HB3 H 10.382 -19.930 8.739 1.00 . A A . 130 LEU HB3 1 1
3 7125 1 1 130 LEU HD11 H 13.245 -18.410 10.252 1.00 . A A . 130 LEU HD11 1 1
3 7126 1 1 130 LEU HD12 H 13.173 -19.784 11.356 1.00 . A A . 130 LEU HD12 1 1
3 7127 1 1 130 LEU HD13 H 12.606 -18.206 11.895 1.00 . A A . 130 LEU HD13 1 1
3 7128 1 1 130 LEU HD21 H 9.607 -17.990 9.859 1.00 . A A . 130 LEU HD21 1 1
3 7129 1 1 130 LEU HD22 H 11.199 -17.435 9.282 1.00 . A A . 130 LEU HD22 1 1
3 7130 1 1 130 LEU HD23 H 10.694 -17.147 10.966 1.00 . A A . 130 LEU HD23 1 1
3 7131 1 1 130 LEU HG H 10.659 -19.588 11.358 1.00 . A A . 130 LEU HG 1 1
3 7132 1 1 130 LEU N N 12.096 -22.037 10.729 1.00 . A A . 130 LEU N 1 1
3 7133 1 1 130 LEU O O 12.417 -22.918 8.150 1.00 . A A . 130 LEU O 1 1
3 7134 1 1 131 ASP C C 10.511 -22.796 5.311 1.00 . A A . 131 ASP C 1 1
3 7135 1 1 131 ASP CA C 10.245 -23.632 6.555 1.00 . A A . 131 ASP CA 1 1
3 7136 1 1 131 ASP CB C 8.965 -24.435 6.363 1.00 . A A . 131 ASP CB 1 1
3 7137 1 1 131 ASP CG C 8.673 -25.494 7.417 1.00 . A A . 131 ASP CG 1 1
3 7138 1 1 131 ASP H H 9.310 -22.543 8.107 1.00 . A A . 131 ASP H 1 1
3 7139 1 1 131 ASP HA H 11.063 -24.357 6.630 1.00 . A A . 131 ASP HA 1 1
3 7140 1 1 131 ASP HB2 H 8.117 -23.757 6.327 1.00 . A A . 131 ASP HB2 1 1
3 7141 1 1 131 ASP HB3 H 8.990 -24.934 5.393 1.00 . A A . 131 ASP HB3 1 1
3 7142 1 1 131 ASP N N 10.219 -22.851 7.777 1.00 . A A . 131 ASP N 1 1
3 7143 1 1 131 ASP O O 9.961 -21.707 5.178 1.00 . A A . 131 ASP O 1 1
3 7144 1 1 131 ASP OD1 O 7.637 -26.178 7.253 1.00 . A A . 131 ASP OD1 1 1
3 7145 1 1 131 ASP OD2 O 9.436 -25.695 8.391 1.00 . A A . 131 ASP OD2 1 1
3 7146 1 1 132 LEU C C 10.512 -23.710 2.032 1.00 . A A . 132 LEU C 1 1
3 7147 1 1 132 LEU CA C 11.359 -22.887 2.991 1.00 . A A . 132 LEU CA 1 1
3 7148 1 1 132 LEU CB C 12.812 -22.820 2.543 1.00 . A A . 132 LEU CB 1 1
3 7149 1 1 132 LEU CD1 C 15.165 -22.092 2.895 1.00 . A A . 132 LEU CD1 1 1
3 7150 1 1 132 LEU CD2 C 13.347 -20.461 3.264 1.00 . A A . 132 LEU CD2 1 1
3 7151 1 1 132 LEU CG C 13.728 -21.929 3.373 1.00 . A A . 132 LEU CG 1 1
3 7152 1 1 132 LEU H H 11.665 -24.251 4.557 1.00 . A A . 132 LEU H 1 1
3 7153 1 1 132 LEU HA H 10.948 -21.873 2.940 1.00 . A A . 132 LEU HA 1 1
3 7154 1 1 132 LEU HB2 H 13.221 -23.832 2.548 1.00 . A A . 132 LEU HB2 1 1
3 7155 1 1 132 LEU HB3 H 12.844 -22.470 1.515 1.00 . A A . 132 LEU HB3 1 1
3 7156 1 1 132 LEU HD11 H 15.505 -23.114 3.053 1.00 . A A . 132 LEU HD11 1 1
3 7157 1 1 132 LEU HD12 H 15.822 -21.423 3.455 1.00 . A A . 132 LEU HD12 1 1
3 7158 1 1 132 LEU HD13 H 15.242 -21.848 1.831 1.00 . A A . 132 LEU HD13 1 1
3 7159 1 1 132 LEU HD21 H 12.375 -20.294 3.743 1.00 . A A . 132 LEU HD21 1 1
3 7160 1 1 132 LEU HD22 H 13.293 -20.154 2.220 1.00 . A A . 132 LEU HD22 1 1
3 7161 1 1 132 LEU HD23 H 14.097 -19.851 3.780 1.00 . A A . 132 LEU HD23 1 1
3 7162 1 1 132 LEU HG H 13.694 -22.228 4.421 1.00 . A A . 132 LEU HG 1 1
3 7163 1 1 132 LEU N N 11.261 -23.351 4.360 1.00 . A A . 132 LEU N 1 1
3 7164 1 1 132 LEU O O 10.440 -23.381 0.851 1.00 . A A . 132 LEU O 1 1
3 7165 1 1 133 ALA C C 7.481 -24.642 1.928 1.00 . A A . 133 ALA C 1 1
3 7166 1 1 133 ALA CA C 8.771 -25.432 1.794 1.00 . A A . 133 ALA CA 1 1
3 7167 1 1 133 ALA CB C 8.630 -26.841 2.353 1.00 . A A . 133 ALA CB 1 1
3 7168 1 1 133 ALA H H 10.036 -25.074 3.441 1.00 . A A . 133 ALA H 1 1
3 7169 1 1 133 ALA HA H 9.027 -25.513 0.738 1.00 . A A . 133 ALA HA 1 1
3 7170 1 1 133 ALA HB1 H 8.426 -26.810 3.421 1.00 . A A . 133 ALA HB1 1 1
3 7171 1 1 133 ALA HB2 H 7.805 -27.345 1.851 1.00 . A A . 133 ALA HB2 1 1
3 7172 1 1 133 ALA HB3 H 9.545 -27.419 2.180 1.00 . A A . 133 ALA HB3 1 1
3 7173 1 1 133 ALA N N 9.849 -24.770 2.493 1.00 . A A . 133 ALA N 1 1
3 7174 1 1 133 ALA O O 7.021 -24.379 3.035 1.00 . A A . 133 ALA O 1 1
3 7175 1 1 134 TYR C C 4.707 -23.968 -0.352 1.00 . A A . 134 TYR C 1 1
3 7176 1 1 134 TYR CA C 5.684 -23.465 0.702 1.00 . A A . 134 TYR CA 1 1
3 7177 1 1 134 TYR CB C 6.053 -21.998 0.450 1.00 . A A . 134 TYR CB 1 1
3 7178 1 1 134 TYR CD1 C 8.322 -21.583 -0.537 1.00 . A A . 134 TYR CD1 1 1
3 7179 1 1 134 TYR CD2 C 6.430 -21.710 -2.038 1.00 . A A . 134 TYR CD2 1 1
3 7180 1 1 134 TYR CE1 C 9.187 -21.382 -1.632 1.00 . A A . 134 TYR CE1 1 1
3 7181 1 1 134 TYR CE2 C 7.286 -21.504 -3.134 1.00 . A A . 134 TYR CE2 1 1
3 7182 1 1 134 TYR CG C 6.947 -21.754 -0.742 1.00 . A A . 134 TYR CG 1 1
3 7183 1 1 134 TYR CZ C 8.668 -21.322 -2.934 1.00 . A A . 134 TYR CZ 1 1
3 7184 1 1 134 TYR H H 7.323 -24.538 -0.075 1.00 . A A . 134 TYR H 1 1
3 7185 1 1 134 TYR HA H 5.165 -23.502 1.653 1.00 . A A . 134 TYR HA 1 1
3 7186 1 1 134 TYR HB2 H 5.153 -21.407 0.347 1.00 . A A . 134 TYR HB2 1 1
3 7187 1 1 134 TYR HB3 H 6.557 -21.625 1.347 1.00 . A A . 134 TYR HB3 1 1
3 7188 1 1 134 TYR HD1 H 8.728 -21.602 0.462 1.00 . A A . 134 TYR HD1 1 1
3 7189 1 1 134 TYR HD2 H 5.377 -21.853 -2.209 1.00 . A A . 134 TYR HD2 1 1
3 7190 1 1 134 TYR HE1 H 10.248 -21.267 -1.458 1.00 . A A . 134 TYR HE1 1 1
3 7191 1 1 134 TYR HE2 H 6.886 -21.473 -4.138 1.00 . A A . 134 TYR HE2 1 1
3 7192 1 1 134 TYR HH H 10.398 -20.959 -3.717 1.00 . A A . 134 TYR HH 1 1
3 7193 1 1 134 TYR N N 6.883 -24.259 0.794 1.00 . A A . 134 TYR N 1 1
3 7194 1 1 134 TYR O O 5.054 -24.763 -1.224 1.00 . A A . 134 TYR O 1 1
3 7195 1 1 134 TYR OH O 9.490 -21.100 -3.991 1.00 . A A . 134 TYR OH 1 1
3 7196 1 1 135 LYS C C 1.699 -22.551 -1.657 1.00 . A A . 135 LYS C 1 1
3 7197 1 1 135 LYS CA C 2.342 -23.823 -1.126 1.00 . A A . 135 LYS CA 1 1
3 7198 1 1 135 LYS CB C 1.371 -24.648 -0.290 1.00 . A A . 135 LYS CB 1 1
3 7199 1 1 135 LYS CD C 0.668 -26.281 -2.104 1.00 . A A . 135 LYS CD 1 1
3 7200 1 1 135 LYS CE C -0.415 -27.317 -2.382 1.00 . A A . 135 LYS CE 1 1
3 7201 1 1 135 LYS CG C 0.207 -25.296 -1.040 1.00 . A A . 135 LYS CG 1 1
3 7202 1 1 135 LYS H H 3.259 -22.885 0.515 1.00 . A A . 135 LYS H 1 1
3 7203 1 1 135 LYS HA H 2.684 -24.412 -1.975 1.00 . A A . 135 LYS HA 1 1
3 7204 1 1 135 LYS HB2 H 1.923 -25.451 0.199 1.00 . A A . 135 LYS HB2 1 1
3 7205 1 1 135 LYS HB3 H 0.961 -24.019 0.491 1.00 . A A . 135 LYS HB3 1 1
3 7206 1 1 135 LYS HD2 H 0.908 -25.737 -3.018 1.00 . A A . 135 LYS HD2 1 1
3 7207 1 1 135 LYS HD3 H 1.554 -26.801 -1.749 1.00 . A A . 135 LYS HD3 1 1
3 7208 1 1 135 LYS HE2 H -0.548 -27.927 -1.487 1.00 . A A . 135 LYS HE2 1 1
3 7209 1 1 135 LYS HE3 H -1.357 -26.803 -2.577 1.00 . A A . 135 LYS HE3 1 1
3 7210 1 1 135 LYS HG2 H -0.386 -25.825 -0.303 1.00 . A A . 135 LYS HG2 1 1
3 7211 1 1 135 LYS HG3 H -0.423 -24.520 -1.490 1.00 . A A . 135 LYS HG3 1 1
3 7212 1 1 135 LYS HZ1 H -0.038 -27.640 -4.371 1.00 . A A . 135 LYS HZ1 1 1
3 7213 1 1 135 LYS HZ2 H -0.759 -28.897 -3.644 1.00 . A A . 135 LYS HZ2 1 1
3 7214 1 1 135 LYS HZ3 H 0.837 -28.606 -3.396 1.00 . A A . 135 LYS HZ3 1 1
3 7215 1 1 135 LYS N N 3.465 -23.494 -0.269 1.00 . A A . 135 LYS N 1 1
3 7216 1 1 135 LYS NZ N -0.059 -28.175 -3.516 1.00 . A A . 135 LYS NZ 1 1
3 7217 1 1 135 LYS O O 1.551 -21.602 -0.898 1.00 . A A . 135 LYS O 1 1
3 7218 1 1 136 ASP C C -0.925 -21.544 -2.943 1.00 . A A . 136 ASP C 1 1
3 7219 1 1 136 ASP CA C 0.507 -21.430 -3.461 1.00 . A A . 136 ASP CA 1 1
3 7220 1 1 136 ASP CB C 0.514 -21.376 -4.984 1.00 . A A . 136 ASP CB 1 1
3 7221 1 1 136 ASP CG C -0.003 -22.637 -5.659 1.00 . A A . 136 ASP CG 1 1
3 7222 1 1 136 ASP H H 1.404 -23.343 -3.513 1.00 . A A . 136 ASP H 1 1
3 7223 1 1 136 ASP HA H 0.912 -20.481 -3.104 1.00 . A A . 136 ASP HA 1 1
3 7224 1 1 136 ASP HB2 H -0.093 -20.525 -5.303 1.00 . A A . 136 ASP HB2 1 1
3 7225 1 1 136 ASP HB3 H 1.536 -21.197 -5.315 1.00 . A A . 136 ASP HB3 1 1
3 7226 1 1 136 ASP N N 1.296 -22.518 -2.925 1.00 . A A . 136 ASP N 1 1
3 7227 1 1 136 ASP O O -1.545 -22.588 -3.066 1.00 . A A . 136 ASP O 1 1
3 7228 1 1 136 ASP OD1 O 0.544 -23.736 -5.417 1.00 . A A . 136 ASP OD1 1 1
3 7229 1 1 136 ASP OD2 O -0.955 -22.528 -6.468 1.00 . A A . 136 ASP OD2 1 1
3 7230 1 1 137 VAL C C -3.548 -19.223 -2.048 1.00 . A A . 137 VAL C 1 1
3 7231 1 1 137 VAL CA C -2.726 -20.452 -1.694 1.00 . A A . 137 VAL CA 1 1
3 7232 1 1 137 VAL CB C -2.612 -20.609 -0.176 1.00 . A A . 137 VAL CB 1 1
3 7233 1 1 137 VAL CG1 C -2.083 -21.981 0.224 1.00 . A A . 137 VAL CG1 1 1
3 7234 1 1 137 VAL CG2 C -1.752 -19.549 0.494 1.00 . A A . 137 VAL CG2 1 1
3 7235 1 1 137 VAL H H -0.851 -19.642 -2.275 1.00 . A A . 137 VAL H 1 1
3 7236 1 1 137 VAL HA H -3.314 -21.293 -2.055 1.00 . A A . 137 VAL HA 1 1
3 7237 1 1 137 VAL HB H -3.615 -20.531 0.243 1.00 . A A . 137 VAL HB 1 1
3 7238 1 1 137 VAL HG11 H -2.690 -22.761 -0.235 1.00 . A A . 137 VAL HG11 1 1
3 7239 1 1 137 VAL HG12 H -1.051 -22.101 -0.097 1.00 . A A . 137 VAL HG12 1 1
3 7240 1 1 137 VAL HG13 H -2.123 -22.094 1.309 1.00 . A A . 137 VAL HG13 1 1
3 7241 1 1 137 VAL HG21 H -2.093 -18.544 0.238 1.00 . A A . 137 VAL HG21 1 1
3 7242 1 1 137 VAL HG22 H -1.822 -19.657 1.570 1.00 . A A . 137 VAL HG22 1 1
3 7243 1 1 137 VAL HG23 H -0.701 -19.648 0.189 1.00 . A A . 137 VAL HG23 1 1
3 7244 1 1 137 VAL N N -1.424 -20.467 -2.326 1.00 . A A . 137 VAL N 1 1
3 7245 1 1 137 VAL O O -4.765 -19.318 -2.127 1.00 . A A . 137 VAL O 1 1
3 7246 1 1 138 ASN C C -4.702 -16.385 -2.012 1.00 . A A . 138 ASN C 1 1
3 7247 1 1 138 ASN CA C -3.486 -16.847 -2.800 1.00 . A A . 138 ASN CA 1 1
3 7248 1 1 138 ASN CB C -3.654 -16.937 -4.312 1.00 . A A . 138 ASN CB 1 1
3 7249 1 1 138 ASN CG C -2.340 -17.214 -5.022 1.00 . A A . 138 ASN CG 1 1
3 7250 1 1 138 ASN H H -1.889 -18.093 -2.230 1.00 . A A . 138 ASN H 1 1
3 7251 1 1 138 ASN HA H -2.747 -16.070 -2.623 1.00 . A A . 138 ASN HA 1 1
3 7252 1 1 138 ASN HB2 H -4.373 -17.722 -4.553 1.00 . A A . 138 ASN HB2 1 1
3 7253 1 1 138 ASN HB3 H -4.044 -15.990 -4.692 1.00 . A A . 138 ASN HB3 1 1
3 7254 1 1 138 ASN HD21 H -1.323 -18.480 -6.223 1.00 . A A . 138 ASN HD21 1 1
3 7255 1 1 138 ASN HD22 H -2.899 -19.050 -5.761 1.00 . A A . 138 ASN HD22 1 1
3 7256 1 1 138 ASN N N -2.894 -18.082 -2.320 1.00 . A A . 138 ASN N 1 1
3 7257 1 1 138 ASN ND2 N -2.174 -18.348 -5.700 1.00 . A A . 138 ASN ND2 1 1
3 7258 1 1 138 ASN O O -5.667 -15.907 -2.587 1.00 . A A . 138 ASN O 1 1
3 7259 1 1 138 ASN OD1 O -1.406 -16.415 -4.978 1.00 . A A . 138 ASN OD1 1 1
3 7260 1 1 139 LYS C C -5.982 -14.740 0.385 1.00 . A A . 139 LYS C 1 1
3 7261 1 1 139 LYS CA C -5.786 -16.242 0.202 1.00 . A A . 139 LYS CA 1 1
3 7262 1 1 139 LYS CB C -5.612 -16.891 1.567 1.00 . A A . 139 LYS CB 1 1
3 7263 1 1 139 LYS CD C -5.361 -18.980 2.936 1.00 . A A . 139 LYS CD 1 1
3 7264 1 1 139 LYS CE C -4.917 -20.437 2.982 1.00 . A A . 139 LYS CE 1 1
3 7265 1 1 139 LYS CG C -5.342 -18.392 1.528 1.00 . A A . 139 LYS CG 1 1
3 7266 1 1 139 LYS H H -3.790 -16.804 -0.265 1.00 . A A . 139 LYS H 1 1
3 7267 1 1 139 LYS HA H -6.691 -16.634 -0.253 1.00 . A A . 139 LYS HA 1 1
3 7268 1 1 139 LYS HB2 H -4.794 -16.414 2.102 1.00 . A A . 139 LYS HB2 1 1
3 7269 1 1 139 LYS HB3 H -6.521 -16.718 2.142 1.00 . A A . 139 LYS HB3 1 1
3 7270 1 1 139 LYS HD2 H -4.672 -18.407 3.561 1.00 . A A . 139 LYS HD2 1 1
3 7271 1 1 139 LYS HD3 H -6.358 -18.885 3.364 1.00 . A A . 139 LYS HD3 1 1
3 7272 1 1 139 LYS HE2 H -3.924 -20.505 2.529 1.00 . A A . 139 LYS HE2 1 1
3 7273 1 1 139 LYS HE3 H -4.814 -20.737 4.025 1.00 . A A . 139 LYS HE3 1 1
3 7274 1 1 139 LYS HG2 H -6.094 -18.885 0.910 1.00 . A A . 139 LYS HG2 1 1
3 7275 1 1 139 LYS HG3 H -4.353 -18.553 1.093 1.00 . A A . 139 LYS HG3 1 1
3 7276 1 1 139 LYS HZ1 H -6.743 -21.387 2.734 1.00 . A A . 139 LYS HZ1 1 1
3 7277 1 1 139 LYS HZ2 H -5.472 -22.290 2.295 1.00 . A A . 139 LYS HZ2 1 1
3 7278 1 1 139 LYS HZ3 H -5.977 -21.096 1.328 1.00 . A A . 139 LYS HZ3 1 1
3 7279 1 1 139 LYS N N -4.679 -16.524 -0.683 1.00 . A A . 139 LYS N 1 1
3 7280 1 1 139 LYS NZ N -5.841 -21.357 2.297 1.00 . A A . 139 LYS NZ 1 1
3 7281 1 1 139 LYS O O -5.025 -14.048 0.739 1.00 . A A . 139 LYS O 1 1
3 7282 1 1 140 ASN C C -7.792 -12.729 2.068 1.00 . A A . 140 ASN C 1 1
3 7283 1 1 140 ASN CA C -7.499 -12.839 0.579 1.00 . A A . 140 ASN CA 1 1
3 7284 1 1 140 ASN CB C -8.634 -12.321 -0.298 1.00 . A A . 140 ASN CB 1 1
3 7285 1 1 140 ASN CG C -8.771 -10.812 -0.169 1.00 . A A . 140 ASN CG 1 1
3 7286 1 1 140 ASN H H -7.958 -14.856 0.036 1.00 . A A . 140 ASN H 1 1
3 7287 1 1 140 ASN HA H -6.617 -12.227 0.367 1.00 . A A . 140 ASN HA 1 1
3 7288 1 1 140 ASN HB2 H -8.429 -12.572 -1.339 1.00 . A A . 140 ASN HB2 1 1
3 7289 1 1 140 ASN HB3 H -9.573 -12.792 -0.018 1.00 . A A . 140 ASN HB3 1 1
3 7290 1 1 140 ASN HD21 H -7.949 -10.509 -2.008 1.00 . A A . 140 ASN HD21 1 1
3 7291 1 1 140 ASN HD22 H -8.400 -9.053 -1.151 1.00 . A A . 140 ASN HD22 1 1
3 7292 1 1 140 ASN N N -7.200 -14.213 0.247 1.00 . A A . 140 ASN N 1 1
3 7293 1 1 140 ASN ND2 N -8.354 -10.067 -1.197 1.00 . A A . 140 ASN ND2 1 1
3 7294 1 1 140 ASN O O -8.782 -13.274 2.540 1.00 . A A . 140 ASN O 1 1
3 7295 1 1 140 ASN OD1 O -9.238 -10.300 0.840 1.00 . A A . 140 ASN OD1 1 1
3 7296 1 1 141 LEU C C -7.788 -10.697 4.755 1.00 . A A . 141 LEU C 1 1
3 7297 1 1 141 LEU CA C -7.020 -11.912 4.269 1.00 . A A . 141 LEU CA 1 1
3 7298 1 1 141 LEU CB C -5.620 -11.995 4.874 1.00 . A A . 141 LEU CB 1 1
3 7299 1 1 141 LEU CD1 C -3.562 -13.236 5.466 1.00 . A A . 141 LEU CD1 1 1
3 7300 1 1 141 LEU CD2 C -5.486 -14.544 4.647 1.00 . A A . 141 LEU CD2 1 1
3 7301 1 1 141 LEU CG C -4.763 -13.206 4.516 1.00 . A A . 141 LEU CG 1 1
3 7302 1 1 141 LEU H H -6.208 -11.523 2.346 1.00 . A A . 141 LEU H 1 1
3 7303 1 1 141 LEU HA H -7.577 -12.768 4.636 1.00 . A A . 141 LEU HA 1 1
3 7304 1 1 141 LEU HB2 H -5.074 -11.101 4.599 1.00 . A A . 141 LEU HB2 1 1
3 7305 1 1 141 LEU HB3 H -5.742 -11.994 5.962 1.00 . A A . 141 LEU HB3 1 1
3 7306 1 1 141 LEU HD11 H -3.006 -12.311 5.390 1.00 . A A . 141 LEU HD11 1 1
3 7307 1 1 141 LEU HD12 H -2.910 -14.077 5.233 1.00 . A A . 141 LEU HD12 1 1
3 7308 1 1 141 LEU HD13 H -3.921 -13.353 6.494 1.00 . A A . 141 LEU HD13 1 1
3 7309 1 1 141 LEU HD21 H -5.910 -14.644 5.645 1.00 . A A . 141 LEU HD21 1 1
3 7310 1 1 141 LEU HD22 H -4.790 -15.364 4.475 1.00 . A A . 141 LEU HD22 1 1
3 7311 1 1 141 LEU HD23 H -6.289 -14.612 3.905 1.00 . A A . 141 LEU HD23 1 1
3 7312 1 1 141 LEU HG H -4.402 -13.106 3.494 1.00 . A A . 141 LEU HG 1 1
3 7313 1 1 141 LEU N N -6.949 -12.020 2.820 1.00 . A A . 141 LEU N 1 1
3 7314 1 1 141 LEU O O -7.644 -10.289 5.904 1.00 . A A . 141 LEU O 1 1
3 7315 1 1 142 GLY C C -8.450 -7.604 4.009 1.00 . A A . 142 GLY C 1 1
3 7316 1 1 142 GLY CA C -9.312 -8.849 4.157 1.00 . A A . 142 GLY CA 1 1
3 7317 1 1 142 GLY H H -8.638 -10.451 2.951 1.00 . A A . 142 GLY H 1 1
3 7318 1 1 142 GLY HA2 H -10.142 -8.766 3.465 1.00 . A A . 142 GLY HA2 1 1
3 7319 1 1 142 GLY HA3 H -9.709 -8.868 5.164 1.00 . A A . 142 GLY HA3 1 1
3 7320 1 1 142 GLY N N -8.594 -10.080 3.886 1.00 . A A . 142 GLY N 1 1
3 7321 1 1 142 GLY O O -7.231 -7.663 3.865 1.00 . A A . 142 GLY O 1 1
3 7322 1 1 143 ASN C C -7.627 -4.933 2.699 1.00 . A A . 143 ASN C 1 1
3 7323 1 1 143 ASN CA C -8.511 -5.123 3.917 1.00 . A A . 143 ASN CA 1 1
3 7324 1 1 143 ASN CB C -7.865 -4.728 5.245 1.00 . A A . 143 ASN CB 1 1
3 7325 1 1 143 ASN CG C -8.848 -4.705 6.406 1.00 . A A . 143 ASN CG 1 1
3 7326 1 1 143 ASN H H -10.104 -6.485 4.168 1.00 . A A . 143 ASN H 1 1
3 7327 1 1 143 ASN HA H -9.336 -4.423 3.761 1.00 . A A . 143 ASN HA 1 1
3 7328 1 1 143 ASN HB2 H -7.063 -5.419 5.487 1.00 . A A . 143 ASN HB2 1 1
3 7329 1 1 143 ASN HB3 H -7.430 -3.729 5.163 1.00 . A A . 143 ASN HB3 1 1
3 7330 1 1 143 ASN HD21 H -8.084 -6.384 7.268 1.00 . A A . 143 ASN HD21 1 1
3 7331 1 1 143 ASN HD22 H -9.394 -5.601 8.126 1.00 . A A . 143 ASN HD22 1 1
3 7332 1 1 143 ASN N N -9.097 -6.437 4.042 1.00 . A A . 143 ASN N 1 1
3 7333 1 1 143 ASN ND2 N -8.768 -5.648 7.342 1.00 . A A . 143 ASN ND2 1 1
3 7334 1 1 143 ASN O O -6.718 -4.106 2.710 1.00 . A A . 143 ASN O 1 1
3 7335 1 1 143 ASN OD1 O -9.718 -3.840 6.483 1.00 . A A . 143 ASN OD1 1 1
3 7336 1 1 144 GLY C C -5.845 -6.449 0.309 1.00 . A A . 144 GLY C 1 1
3 7337 1 1 144 GLY CA C -7.136 -5.643 0.370 1.00 . A A . 144 GLY CA 1 1
3 7338 1 1 144 GLY H H -8.653 -6.322 1.648 1.00 . A A . 144 GLY H 1 1
3 7339 1 1 144 GLY HA2 H -7.788 -6.021 -0.415 1.00 . A A . 144 GLY HA2 1 1
3 7340 1 1 144 GLY HA3 H -6.891 -4.608 0.136 1.00 . A A . 144 GLY HA3 1 1
3 7341 1 1 144 GLY N N -7.864 -5.690 1.614 1.00 . A A . 144 GLY N 1 1
3 7342 1 1 144 GLY O O -5.074 -6.285 -0.630 1.00 . A A . 144 GLY O 1 1
3 7343 1 1 145 ASN C C -4.396 -9.458 0.995 1.00 . A A . 145 ASN C 1 1
3 7344 1 1 145 ASN CA C -4.294 -8.007 1.435 1.00 . A A . 145 ASN CA 1 1
3 7345 1 1 145 ASN CB C -3.810 -7.894 2.885 1.00 . A A . 145 ASN CB 1 1
3 7346 1 1 145 ASN CG C -3.830 -6.466 3.429 1.00 . A A . 145 ASN CG 1 1
3 7347 1 1 145 ASN H H -6.240 -7.427 2.032 1.00 . A A . 145 ASN H 1 1
3 7348 1 1 145 ASN HA H -3.549 -7.514 0.813 1.00 . A A . 145 ASN HA 1 1
3 7349 1 1 145 ASN HB2 H -4.431 -8.522 3.514 1.00 . A A . 145 ASN HB2 1 1
3 7350 1 1 145 ASN HB3 H -2.786 -8.251 2.936 1.00 . A A . 145 ASN HB3 1 1
3 7351 1 1 145 ASN HD21 H -5.618 -6.763 4.330 1.00 . A A . 145 ASN HD21 1 1
3 7352 1 1 145 ASN HD22 H -4.914 -5.160 4.493 1.00 . A A . 145 ASN HD22 1 1
3 7353 1 1 145 ASN N N -5.561 -7.298 1.306 1.00 . A A . 145 ASN N 1 1
3 7354 1 1 145 ASN ND2 N -4.848 -6.130 4.221 1.00 . A A . 145 ASN ND2 1 1
3 7355 1 1 145 ASN O O -5.383 -10.131 1.303 1.00 . A A . 145 ASN O 1 1
3 7356 1 1 145 ASN OD1 O -2.957 -5.640 3.162 1.00 . A A . 145 ASN OD1 1 1
3 7357 1 1 146 THR C C -2.163 -12.133 0.116 1.00 . A A . 146 THR C 1 1
3 7358 1 1 146 THR CA C -3.379 -11.309 -0.280 1.00 . A A . 146 THR CA 1 1
3 7359 1 1 146 THR CB C -3.468 -11.243 -1.801 1.00 . A A . 146 THR CB 1 1
3 7360 1 1 146 THR CG2 C -3.655 -12.620 -2.428 1.00 . A A . 146 THR CG2 1 1
3 7361 1 1 146 THR H H -2.561 -9.404 0.175 1.00 . A A . 146 THR H 1 1
3 7362 1 1 146 THR HA H -4.271 -11.844 0.062 1.00 . A A . 146 THR HA 1 1
3 7363 1 1 146 THR HB H -2.568 -10.786 -2.206 1.00 . A A . 146 THR HB 1 1
3 7364 1 1 146 THR HG1 H -4.292 -9.565 -2.183 1.00 . A A . 146 THR HG1 1 1
3 7365 1 1 146 THR HG21 H -2.776 -13.232 -2.273 1.00 . A A . 146 THR HG21 1 1
3 7366 1 1 146 THR HG22 H -3.808 -12.508 -3.509 1.00 . A A . 146 THR HG22 1 1
3 7367 1 1 146 THR HG23 H -4.530 -13.110 -2.004 1.00 . A A . 146 THR HG23 1 1
3 7368 1 1 146 THR N N -3.367 -9.981 0.316 1.00 . A A . 146 THR N 1 1
3 7369 1 1 146 THR O O -1.036 -11.791 -0.234 1.00 . A A . 146 THR O 1 1
3 7370 1 1 146 THR OG1 O -4.589 -10.480 -2.196 1.00 . A A . 146 THR OG1 1 1
3 7371 1 1 147 LEU C C -1.080 -15.118 -0.041 1.00 . A A . 147 LEU C 1 1
3 7372 1 1 147 LEU CA C -1.352 -14.222 1.164 1.00 . A A . 147 LEU CA 1 1
3 7373 1 1 147 LEU CB C -1.842 -14.995 2.382 1.00 . A A . 147 LEU CB 1 1
3 7374 1 1 147 LEU CD1 C 0.174 -14.963 3.882 1.00 . A A . 147 LEU CD1 1 1
3 7375 1 1 147 LEU CD2 C -1.431 -16.828 4.029 1.00 . A A . 147 LEU CD2 1 1
3 7376 1 1 147 LEU CG C -0.776 -15.843 3.076 1.00 . A A . 147 LEU CG 1 1
3 7377 1 1 147 LEU H H -3.334 -13.500 1.024 1.00 . A A . 147 LEU H 1 1
3 7378 1 1 147 LEU HA H -0.437 -13.701 1.422 1.00 . A A . 147 LEU HA 1 1
3 7379 1 1 147 LEU HB2 H -2.248 -14.287 3.103 1.00 . A A . 147 LEU HB2 1 1
3 7380 1 1 147 LEU HB3 H -2.664 -15.644 2.075 1.00 . A A . 147 LEU HB3 1 1
3 7381 1 1 147 LEU HD11 H 0.841 -15.581 4.478 1.00 . A A . 147 LEU HD11 1 1
3 7382 1 1 147 LEU HD12 H -0.390 -14.317 4.563 1.00 . A A . 147 LEU HD12 1 1
3 7383 1 1 147 LEU HD13 H 0.774 -14.344 3.218 1.00 . A A . 147 LEU HD13 1 1
3 7384 1 1 147 LEU HD21 H -0.666 -17.427 4.523 1.00 . A A . 147 LEU HD21 1 1
3 7385 1 1 147 LEU HD22 H -2.088 -17.497 3.469 1.00 . A A . 147 LEU HD22 1 1
3 7386 1 1 147 LEU HD23 H -2.018 -16.297 4.781 1.00 . A A . 147 LEU HD23 1 1
3 7387 1 1 147 LEU HG H -0.204 -16.406 2.328 1.00 . A A . 147 LEU HG 1 1
3 7388 1 1 147 LEU N N -2.371 -13.255 0.811 1.00 . A A . 147 LEU N 1 1
3 7389 1 1 147 LEU O O -1.829 -16.057 -0.287 1.00 . A A . 147 LEU O 1 1
3 7390 1 1 148 ALA C C 0.663 -16.934 -1.879 1.00 . A A . 148 ALA C 1 1
3 7391 1 1 148 ALA CA C 0.244 -15.481 -2.066 1.00 . A A . 148 ALA CA 1 1
3 7392 1 1 148 ALA CB C 1.280 -14.658 -2.832 1.00 . A A . 148 ALA CB 1 1
3 7393 1 1 148 ALA H H 0.582 -14.077 -0.521 1.00 . A A . 148 ALA H 1 1
3 7394 1 1 148 ALA HA H -0.670 -15.488 -2.667 1.00 . A A . 148 ALA HA 1 1
3 7395 1 1 148 ALA HB1 H 1.507 -15.150 -3.778 1.00 . A A . 148 ALA HB1 1 1
3 7396 1 1 148 ALA HB2 H 0.885 -13.673 -3.038 1.00 . A A . 148 ALA HB2 1 1
3 7397 1 1 148 ALA HB3 H 2.195 -14.562 -2.241 1.00 . A A . 148 ALA HB3 1 1
3 7398 1 1 148 ALA N N -0.038 -14.815 -0.808 1.00 . A A . 148 ALA N 1 1
3 7399 1 1 148 ALA O O 0.022 -17.846 -2.381 1.00 . A A . 148 ALA O 1 1
3 7400 1 1 149 GLN C C 2.471 -18.628 0.715 1.00 . A A . 149 GLN C 1 1
3 7401 1 1 149 GLN CA C 2.286 -18.452 -0.789 1.00 . A A . 149 GLN CA 1 1
3 7402 1 1 149 GLN CB C 3.591 -18.649 -1.550 1.00 . A A . 149 GLN CB 1 1
3 7403 1 1 149 GLN CD C 4.749 -18.769 -3.794 1.00 . A A . 149 GLN CD 1 1
3 7404 1 1 149 GLN CG C 3.437 -18.528 -3.064 1.00 . A A . 149 GLN CG 1 1
3 7405 1 1 149 GLN H H 2.157 -16.346 -0.657 1.00 . A A . 149 GLN H 1 1
3 7406 1 1 149 GLN HA H 1.582 -19.217 -1.120 1.00 . A A . 149 GLN HA 1 1
3 7407 1 1 149 GLN HB2 H 4.312 -17.912 -1.202 1.00 . A A . 149 GLN HB2 1 1
3 7408 1 1 149 GLN HB3 H 3.979 -19.637 -1.314 1.00 . A A . 149 GLN HB3 1 1
3 7409 1 1 149 GLN HE21 H 6.597 -18.005 -4.118 1.00 . A A . 149 GLN HE21 1 1
3 7410 1 1 149 GLN HE22 H 5.506 -16.992 -3.174 1.00 . A A . 149 GLN HE22 1 1
3 7411 1 1 149 GLN HG2 H 2.699 -19.256 -3.416 1.00 . A A . 149 GLN HG2 1 1
3 7412 1 1 149 GLN HG3 H 3.081 -17.530 -3.318 1.00 . A A . 149 GLN HG3 1 1
3 7413 1 1 149 GLN N N 1.711 -17.150 -1.075 1.00 . A A . 149 GLN N 1 1
3 7414 1 1 149 GLN NE2 N 5.712 -17.856 -3.670 1.00 . A A . 149 GLN NE2 1 1
3 7415 1 1 149 GLN O O 2.811 -17.675 1.414 1.00 . A A . 149 GLN O 1 1
3 7416 1 1 149 GLN OE1 O 4.930 -19.765 -4.491 1.00 . A A . 149 GLN OE1 1 1
3 7417 1 1 150 GLN C C 2.900 -21.394 3.015 1.00 . A A . 150 GLN C 1 1
3 7418 1 1 150 GLN CA C 2.128 -20.143 2.631 1.00 . A A . 150 GLN CA 1 1
3 7419 1 1 150 GLN CB C 0.643 -20.277 2.960 1.00 . A A . 150 GLN CB 1 1
3 7420 1 1 150 GLN CD C -1.167 -20.907 4.590 1.00 . A A . 150 GLN CD 1 1
3 7421 1 1 150 GLN CG C 0.282 -20.501 4.426 1.00 . A A . 150 GLN CG 1 1
3 7422 1 1 150 GLN H H 1.999 -20.578 0.583 1.00 . A A . 150 GLN H 1 1
3 7423 1 1 150 GLN HA H 2.530 -19.312 3.226 1.00 . A A . 150 GLN HA 1 1
3 7424 1 1 150 GLN HB2 H 0.147 -19.360 2.642 1.00 . A A . 150 GLN HB2 1 1
3 7425 1 1 150 GLN HB3 H 0.244 -21.100 2.370 1.00 . A A . 150 GLN HB3 1 1
3 7426 1 1 150 GLN HE21 H -0.706 -22.698 5.449 1.00 . A A . 150 GLN HE21 1 1
3 7427 1 1 150 GLN HE22 H -2.422 -22.395 5.164 1.00 . A A . 150 GLN HE22 1 1
3 7428 1 1 150 GLN HG2 H 0.916 -21.283 4.840 1.00 . A A . 150 GLN HG2 1 1
3 7429 1 1 150 GLN HG3 H 0.459 -19.590 4.987 1.00 . A A . 150 GLN HG3 1 1
3 7430 1 1 150 GLN N N 2.242 -19.845 1.225 1.00 . A A . 150 GLN N 1 1
3 7431 1 1 150 GLN NE2 N -1.454 -22.082 5.152 1.00 . A A . 150 GLN NE2 1 1
3 7432 1 1 150 GLN O O 2.864 -22.399 2.310 1.00 . A A . 150 GLN O 1 1
3 7433 1 1 150 GLN OE1 O -2.097 -20.186 4.207 1.00 . A A . 150 GLN OE1 1 1
3 7434 1 1 151 GLY C C 4.056 -22.475 6.322 1.00 . A A . 151 GLY C 1 1
3 7435 1 1 151 GLY CA C 4.247 -22.475 4.815 1.00 . A A . 151 GLY CA 1 1
3 7436 1 1 151 GLY H H 3.487 -20.526 4.728 1.00 . A A . 151 GLY H 1 1
3 7437 1 1 151 GLY HA2 H 3.889 -23.436 4.426 1.00 . A A . 151 GLY HA2 1 1
3 7438 1 1 151 GLY HA3 H 5.305 -22.390 4.586 1.00 . A A . 151 GLY HA3 1 1
3 7439 1 1 151 GLY N N 3.538 -21.379 4.187 1.00 . A A . 151 GLY N 1 1
3 7440 1 1 151 GLY O O 3.014 -22.051 6.819 1.00 . A A . 151 GLY O 1 1
3 7441 1 1 152 SER C C 6.341 -22.631 9.158 1.00 . A A . 152 SER C 1 1
3 7442 1 1 152 SER CA C 5.020 -23.032 8.504 1.00 . A A . 152 SER CA 1 1
3 7443 1 1 152 SER CB C 4.619 -24.428 8.978 1.00 . A A . 152 SER CB 1 1
3 7444 1 1 152 SER H H 5.899 -23.242 6.596 1.00 . A A . 152 SER H 1 1
3 7445 1 1 152 SER HA H 4.268 -22.338 8.879 1.00 . A A . 152 SER HA 1 1
3 7446 1 1 152 SER HB2 H 5.310 -25.165 8.573 1.00 . A A . 152 SER HB2 1 1
3 7447 1 1 152 SER HB3 H 4.663 -24.462 10.059 1.00 . A A . 152 SER HB3 1 1
3 7448 1 1 152 SER HG H 3.361 -25.250 7.755 1.00 . A A . 152 SER HG 1 1
3 7449 1 1 152 SER N N 5.051 -22.962 7.066 1.00 . A A . 152 SER N 1 1
3 7450 1 1 152 SER O O 7.370 -22.518 8.505 1.00 . A A . 152 SER O 1 1
3 7451 1 1 152 SER OG O 3.308 -24.754 8.575 1.00 . A A . 152 SER OG 1 1
3 7452 1 1 153 TYR C C 7.206 -23.162 12.608 1.00 . A A . 153 TYR C 1 1
3 7453 1 1 153 TYR CA C 7.424 -22.302 11.376 1.00 . A A . 153 TYR CA 1 1
3 7454 1 1 153 TYR CB C 7.715 -20.835 11.701 1.00 . A A . 153 TYR CB 1 1
3 7455 1 1 153 TYR CD1 C 7.079 -20.101 14.018 1.00 . A A . 153 TYR CD1 1 1
3 7456 1 1 153 TYR CD2 C 5.591 -19.551 12.190 1.00 . A A . 153 TYR CD2 1 1
3 7457 1 1 153 TYR CE1 C 6.232 -19.442 14.915 1.00 . A A . 153 TYR CE1 1 1
3 7458 1 1 153 TYR CE2 C 4.735 -18.893 13.072 1.00 . A A . 153 TYR CE2 1 1
3 7459 1 1 153 TYR CG C 6.763 -20.157 12.657 1.00 . A A . 153 TYR CG 1 1
3 7460 1 1 153 TYR CZ C 5.048 -18.840 14.442 1.00 . A A . 153 TYR CZ 1 1
3 7461 1 1 153 TYR H H 5.383 -22.479 10.920 1.00 . A A . 153 TYR H 1 1
3 7462 1 1 153 TYR HA H 8.299 -22.704 10.868 1.00 . A A . 153 TYR HA 1 1
3 7463 1 1 153 TYR HB2 H 8.712 -20.775 12.127 1.00 . A A . 153 TYR HB2 1 1
3 7464 1 1 153 TYR HB3 H 7.742 -20.272 10.769 1.00 . A A . 153 TYR HB3 1 1
3 7465 1 1 153 TYR HD1 H 7.988 -20.572 14.378 1.00 . A A . 153 TYR HD1 1 1
3 7466 1 1 153 TYR HD2 H 5.345 -19.598 11.135 1.00 . A A . 153 TYR HD2 1 1
3 7467 1 1 153 TYR HE1 H 6.463 -19.402 15.973 1.00 . A A . 153 TYR HE1 1 1
3 7468 1 1 153 TYR HE2 H 3.820 -18.433 12.716 1.00 . A A . 153 TYR HE2 1 1
3 7469 1 1 153 TYR HH H 3.375 -17.977 14.926 1.00 . A A . 153 TYR HH 1 1
3 7470 1 1 153 TYR N N 6.287 -22.399 10.480 1.00 . A A . 153 TYR N 1 1
3 7471 1 1 153 TYR O O 6.081 -23.569 12.899 1.00 . A A . 153 TYR O 1 1
3 7472 1 1 153 TYR OH O 4.194 -18.263 15.338 1.00 . A A . 153 TYR OH 1 1
3 7473 1 1 154 THR C C 8.662 -23.526 15.759 1.00 . A A . 154 THR C 1 1
3 7474 1 1 154 THR CA C 8.248 -24.313 14.524 1.00 . A A . 154 THR CA 1 1
3 7475 1 1 154 THR CB C 9.155 -25.522 14.324 1.00 . A A . 154 THR CB 1 1
3 7476 1 1 154 THR CG2 C 9.176 -26.486 15.515 1.00 . A A . 154 THR CG2 1 1
3 7477 1 1 154 THR H H 9.156 -23.076 13.072 1.00 . A A . 154 THR H 1 1
3 7478 1 1 154 THR HA H 7.243 -24.685 14.692 1.00 . A A . 154 THR HA 1 1
3 7479 1 1 154 THR HB H 10.168 -25.192 14.118 1.00 . A A . 154 THR HB 1 1
3 7480 1 1 154 THR HG1 H 8.623 -25.736 12.459 1.00 . A A . 154 THR HG1 1 1
3 7481 1 1 154 THR HG21 H 9.687 -26.026 16.358 1.00 . A A . 154 THR HG21 1 1
3 7482 1 1 154 THR HG22 H 9.715 -27.391 15.235 1.00 . A A . 154 THR HG22 1 1
3 7483 1 1 154 THR HG23 H 8.161 -26.762 15.798 1.00 . A A . 154 THR HG23 1 1
3 7484 1 1 154 THR N N 8.268 -23.468 13.347 1.00 . A A . 154 THR N 1 1
3 7485 1 1 154 THR O O 9.579 -22.711 15.700 1.00 . A A . 154 THR O 1 1
3 7486 1 1 154 THR OG1 O 8.682 -26.298 13.242 1.00 . A A . 154 THR OG1 1 1
3 7487 1 1 155 LYS C C 9.119 -24.115 19.071 1.00 . A A . 155 LYS C 1 1
3 7488 1 1 155 LYS CA C 8.303 -23.175 18.190 1.00 . A A . 155 LYS CA 1 1
3 7489 1 1 155 LYS CB C 7.017 -22.733 18.886 1.00 . A A . 155 LYS CB 1 1
3 7490 1 1 155 LYS CD C 5.168 -21.031 18.951 1.00 . A A . 155 LYS CD 1 1
3 7491 1 1 155 LYS CE C 4.333 -20.063 18.119 1.00 . A A . 155 LYS CE 1 1
3 7492 1 1 155 LYS CG C 6.266 -21.672 18.090 1.00 . A A . 155 LYS CG 1 1
3 7493 1 1 155 LYS H H 7.268 -24.460 16.868 1.00 . A A . 155 LYS H 1 1
3 7494 1 1 155 LYS HA H 8.920 -22.293 18.041 1.00 . A A . 155 LYS HA 1 1
3 7495 1 1 155 LYS HB2 H 6.376 -23.599 19.021 1.00 . A A . 155 LYS HB2 1 1
3 7496 1 1 155 LYS HB3 H 7.272 -22.330 19.858 1.00 . A A . 155 LYS HB3 1 1
3 7497 1 1 155 LYS HD2 H 4.525 -21.817 19.358 1.00 . A A . 155 LYS HD2 1 1
3 7498 1 1 155 LYS HD3 H 5.641 -20.497 19.774 1.00 . A A . 155 LYS HD3 1 1
3 7499 1 1 155 LYS HE2 H 4.992 -19.348 17.632 1.00 . A A . 155 LYS HE2 1 1
3 7500 1 1 155 LYS HE3 H 3.804 -20.621 17.356 1.00 . A A . 155 LYS HE3 1 1
3 7501 1 1 155 LYS HG2 H 6.957 -20.887 17.781 1.00 . A A . 155 LYS HG2 1 1
3 7502 1 1 155 LYS HG3 H 5.813 -22.120 17.205 1.00 . A A . 155 LYS HG3 1 1
3 7503 1 1 155 LYS HZ1 H 3.867 -18.752 19.622 1.00 . A A . 155 LYS HZ1 1 1
3 7504 1 1 155 LYS HZ2 H 2.751 -19.953 19.448 1.00 . A A . 155 LYS HZ2 1 1
3 7505 1 1 155 LYS HZ3 H 2.801 -18.718 18.394 1.00 . A A . 155 LYS HZ3 1 1
3 7506 1 1 155 LYS N N 8.006 -23.769 16.895 1.00 . A A . 155 LYS N 1 1
3 7507 1 1 155 LYS NZ N 3.372 -19.334 18.965 1.00 . A A . 155 LYS NZ 1 1
3 7508 1 1 155 LYS O O 9.132 -25.329 18.863 1.00 . A A . 155 LYS O 1 1
3 7509 1 1 156 THR C C 9.948 -25.296 21.889 1.00 . A A . 156 THR C 1 1
3 7510 1 1 156 THR CA C 10.671 -24.319 20.971 1.00 . A A . 156 THR CA 1 1
3 7511 1 1 156 THR CB C 11.570 -23.400 21.784 1.00 . A A . 156 THR CB 1 1
3 7512 1 1 156 THR CG2 C 12.574 -22.674 20.886 1.00 . A A . 156 THR CG2 1 1
3 7513 1 1 156 THR H H 9.736 -22.575 20.218 1.00 . A A . 156 THR H 1 1
3 7514 1 1 156 THR HA H 11.327 -24.936 20.349 1.00 . A A . 156 THR HA 1 1
3 7515 1 1 156 THR HB H 12.122 -23.995 22.505 1.00 . A A . 156 THR HB 1 1
3 7516 1 1 156 THR HG1 H 11.430 -21.989 23.076 1.00 . A A . 156 THR HG1 1 1
3 7517 1 1 156 THR HG21 H 13.205 -22.018 21.488 1.00 . A A . 156 THR HG21 1 1
3 7518 1 1 156 THR HG22 H 12.050 -22.077 20.141 1.00 . A A . 156 THR HG22 1 1
3 7519 1 1 156 THR HG23 H 13.204 -23.410 20.389 1.00 . A A . 156 THR HG23 1 1
3 7520 1 1 156 THR N N 9.797 -23.570 20.082 1.00 . A A . 156 THR N 1 1
3 7521 1 1 156 THR O O 10.583 -26.225 22.395 1.00 . A A . 156 THR O 1 1
3 7522 1 1 156 THR OG1 O 10.824 -22.429 22.479 1.00 . A A . 156 THR OG1 1 1
3 7523 1 1 157 ASN C C 7.367 -27.324 21.716 1.00 . A A . 157 ASN C 1 1
3 7524 1 1 157 ASN CA C 7.775 -26.185 22.643 1.00 . A A . 157 ASN CA 1 1
3 7525 1 1 157 ASN CB C 6.587 -25.490 23.295 1.00 . A A . 157 ASN CB 1 1
3 7526 1 1 157 ASN CG C 5.581 -24.880 22.334 1.00 . A A . 157 ASN CG 1 1
3 7527 1 1 157 ASN H H 8.182 -24.354 21.659 1.00 . A A . 157 ASN H 1 1
3 7528 1 1 157 ASN HA H 8.350 -26.654 23.448 1.00 . A A . 157 ASN HA 1 1
3 7529 1 1 157 ASN HB2 H 6.057 -26.211 23.922 1.00 . A A . 157 ASN HB2 1 1
3 7530 1 1 157 ASN HB3 H 6.952 -24.707 23.959 1.00 . A A . 157 ASN HB3 1 1
3 7531 1 1 157 ASN HD21 H 4.484 -24.129 23.869 1.00 . A A . 157 ASN HD21 1 1
3 7532 1 1 157 ASN HD22 H 3.776 -23.947 22.279 1.00 . A A . 157 ASN HD22 1 1
3 7533 1 1 157 ASN N N 8.628 -25.188 22.036 1.00 . A A . 157 ASN N 1 1
3 7534 1 1 157 ASN ND2 N 4.567 -24.197 22.865 1.00 . A A . 157 ASN ND2 1 1
3 7535 1 1 157 ASN O O 6.516 -28.133 22.090 1.00 . A A . 157 ASN O 1 1
3 7536 1 1 157 ASN OD1 O 5.672 -24.997 21.107 1.00 . A A . 157 ASN OD1 1 1
3 7537 1 1 158 GLY C C 6.429 -28.226 18.649 1.00 . A A . 158 GLY C 1 1
3 7538 1 1 158 GLY CA C 7.654 -28.425 19.518 1.00 . A A . 158 GLY CA 1 1
3 7539 1 1 158 GLY H H 8.561 -26.672 20.232 1.00 . A A . 158 GLY H 1 1
3 7540 1 1 158 GLY HA2 H 8.523 -28.503 18.863 1.00 . A A . 158 GLY HA2 1 1
3 7541 1 1 158 GLY HA3 H 7.539 -29.379 20.041 1.00 . A A . 158 GLY HA3 1 1
3 7542 1 1 158 GLY N N 7.909 -27.391 20.503 1.00 . A A . 158 GLY N 1 1
3 7543 1 1 158 GLY O O 6.207 -29.024 17.737 1.00 . A A . 158 GLY O 1 1
3 7544 1 1 159 THR C C 4.765 -26.259 16.749 1.00 . A A . 159 THR C 1 1
3 7545 1 1 159 THR CA C 4.446 -26.888 18.090 1.00 . A A . 159 THR CA 1 1
3 7546 1 1 159 THR CB C 3.420 -26.031 18.837 1.00 . A A . 159 THR CB 1 1
3 7547 1 1 159 THR CG2 C 2.923 -26.673 20.127 1.00 . A A . 159 THR CG2 1 1
3 7548 1 1 159 THR H H 5.867 -26.555 19.628 1.00 . A A . 159 THR H 1 1
3 7549 1 1 159 THR HA H 3.955 -27.839 17.883 1.00 . A A . 159 THR HA 1 1
3 7550 1 1 159 THR HB H 2.557 -25.913 18.169 1.00 . A A . 159 THR HB 1 1
3 7551 1 1 159 THR HG1 H 4.538 -24.824 19.828 1.00 . A A . 159 THR HG1 1 1
3 7552 1 1 159 THR HG21 H 2.466 -27.629 19.908 1.00 . A A . 159 THR HG21 1 1
3 7553 1 1 159 THR HG22 H 2.188 -26.025 20.594 1.00 . A A . 159 THR HG22 1 1
3 7554 1 1 159 THR HG23 H 3.750 -26.829 20.823 1.00 . A A . 159 THR HG23 1 1
3 7555 1 1 159 THR N N 5.628 -27.183 18.881 1.00 . A A . 159 THR N 1 1
3 7556 1 1 159 THR O O 5.795 -25.605 16.577 1.00 . A A . 159 THR O 1 1
3 7557 1 1 159 THR OG1 O 3.892 -24.735 19.129 1.00 . A A . 159 THR OG1 1 1
3 7558 1 1 160 THR C C 2.947 -24.863 14.157 1.00 . A A . 160 THR C 1 1
3 7559 1 1 160 THR CA C 3.994 -25.946 14.418 1.00 . A A . 160 THR CA 1 1
3 7560 1 1 160 THR CB C 3.873 -27.068 13.392 1.00 . A A . 160 THR CB 1 1
3 7561 1 1 160 THR CG2 C 4.472 -26.682 12.038 1.00 . A A . 160 THR CG2 1 1
3 7562 1 1 160 THR H H 3.032 -26.965 15.994 1.00 . A A . 160 THR H 1 1
3 7563 1 1 160 THR HA H 4.973 -25.492 14.295 1.00 . A A . 160 THR HA 1 1
3 7564 1 1 160 THR HB H 2.822 -27.312 13.250 1.00 . A A . 160 THR HB 1 1
3 7565 1 1 160 THR HG1 H 5.476 -28.146 13.654 1.00 . A A . 160 THR HG1 1 1
3 7566 1 1 160 THR HG21 H 5.489 -26.307 12.163 1.00 . A A . 160 THR HG21 1 1
3 7567 1 1 160 THR HG22 H 3.854 -25.907 11.581 1.00 . A A . 160 THR HG22 1 1
3 7568 1 1 160 THR HG23 H 4.480 -27.552 11.383 1.00 . A A . 160 THR HG23 1 1
3 7569 1 1 160 THR N N 3.872 -26.442 15.775 1.00 . A A . 160 THR N 1 1
3 7570 1 1 160 THR O O 1.806 -24.987 14.602 1.00 . A A . 160 THR O 1 1
3 7571 1 1 160 THR OG1 O 4.529 -28.239 13.820 1.00 . A A . 160 THR OG1 1 1
3 7572 1 1 161 ALA C C 2.676 -21.968 11.948 1.00 . A A . 161 ALA C 1 1
3 7573 1 1 161 ALA CA C 2.619 -22.541 13.358 1.00 . A A . 161 ALA CA 1 1
3 7574 1 1 161 ALA CB C 3.273 -21.618 14.397 1.00 . A A . 161 ALA CB 1 1
3 7575 1 1 161 ALA H H 4.278 -23.780 13.107 1.00 . A A . 161 ALA H 1 1
3 7576 1 1 161 ALA HA H 1.574 -22.678 13.628 1.00 . A A . 161 ALA HA 1 1
3 7577 1 1 161 ALA HB1 H 2.851 -20.612 14.327 1.00 . A A . 161 ALA HB1 1 1
3 7578 1 1 161 ALA HB2 H 3.105 -22.005 15.391 1.00 . A A . 161 ALA HB2 1 1
3 7579 1 1 161 ALA HB3 H 4.343 -21.560 14.208 1.00 . A A . 161 ALA HB3 1 1
3 7580 1 1 161 ALA N N 3.334 -23.793 13.455 1.00 . A A . 161 ALA N 1 1
3 7581 1 1 161 ALA O O 3.557 -22.322 11.176 1.00 . A A . 161 ALA O 1 1
3 7582 1 1 162 LYS C C 2.259 -19.415 9.808 1.00 . A A . 162 LYS C 1 1
3 7583 1 1 162 LYS CA C 1.531 -20.686 10.193 1.00 . A A . 162 LYS CA 1 1
3 7584 1 1 162 LYS CB C 0.044 -20.572 9.876 1.00 . A A . 162 LYS CB 1 1
3 7585 1 1 162 LYS CD C -2.122 -21.787 9.492 1.00 . A A . 162 LYS CD 1 1
3 7586 1 1 162 LYS CE C -2.901 -23.103 9.622 1.00 . A A . 162 LYS CE 1 1
3 7587 1 1 162 LYS CG C -0.684 -21.907 9.984 1.00 . A A . 162 LYS CG 1 1
3 7588 1 1 162 LYS H H 1.086 -20.769 12.268 1.00 . A A . 162 LYS H 1 1
3 7589 1 1 162 LYS HA H 1.932 -21.467 9.543 1.00 . A A . 162 LYS HA 1 1
3 7590 1 1 162 LYS HB2 H -0.417 -19.857 10.556 1.00 . A A . 162 LYS HB2 1 1
3 7591 1 1 162 LYS HB3 H -0.071 -20.196 8.858 1.00 . A A . 162 LYS HB3 1 1
3 7592 1 1 162 LYS HD2 H -2.641 -21.007 10.050 1.00 . A A . 162 LYS HD2 1 1
3 7593 1 1 162 LYS HD3 H -2.110 -21.512 8.438 1.00 . A A . 162 LYS HD3 1 1
3 7594 1 1 162 LYS HE2 H -3.853 -22.994 9.099 1.00 . A A . 162 LYS HE2 1 1
3 7595 1 1 162 LYS HE3 H -2.337 -23.901 9.132 1.00 . A A . 162 LYS HE3 1 1
3 7596 1 1 162 LYS HG2 H -0.171 -22.653 9.368 1.00 . A A . 162 LYS HG2 1 1
3 7597 1 1 162 LYS HG3 H -0.676 -22.241 11.022 1.00 . A A . 162 LYS HG3 1 1
3 7598 1 1 162 LYS HZ1 H -2.311 -23.603 11.543 1.00 . A A . 162 LYS HZ1 1 1
3 7599 1 1 162 LYS HZ2 H -3.670 -24.337 11.061 1.00 . A A . 162 LYS HZ2 1 1
3 7600 1 1 162 LYS HZ3 H -3.732 -22.766 11.485 1.00 . A A . 162 LYS HZ3 1 1
3 7601 1 1 162 LYS N N 1.731 -21.095 11.563 1.00 . A A . 162 LYS N 1 1
3 7602 1 1 162 LYS NZ N -3.168 -23.460 11.025 1.00 . A A . 162 LYS NZ 1 1
3 7603 1 1 162 LYS O O 2.357 -18.481 10.600 1.00 . A A . 162 LYS O 1 1
3 7604 1 1 163 MET C C 3.165 -18.112 6.444 1.00 . A A . 163 MET C 1 1
3 7605 1 1 163 MET CA C 3.304 -18.147 7.963 1.00 . A A . 163 MET CA 1 1
3 7606 1 1 163 MET CB C 4.775 -18.027 8.368 1.00 . A A . 163 MET CB 1 1
3 7607 1 1 163 MET CE C 7.854 -17.708 7.040 1.00 . A A . 163 MET CE 1 1
3 7608 1 1 163 MET CG C 5.651 -19.186 7.924 1.00 . A A . 163 MET CG 1 1
3 7609 1 1 163 MET H H 2.609 -20.136 7.947 1.00 . A A . 163 MET H 1 1
3 7610 1 1 163 MET HA H 2.785 -17.274 8.352 1.00 . A A . 163 MET HA 1 1
3 7611 1 1 163 MET HB2 H 5.181 -17.102 7.959 1.00 . A A . 163 MET HB2 1 1
3 7612 1 1 163 MET HB3 H 4.822 -17.959 9.457 1.00 . A A . 163 MET HB3 1 1
3 7613 1 1 163 MET HE1 H 7.610 -18.076 6.040 1.00 . A A . 163 MET HE1 1 1
3 7614 1 1 163 MET HE2 H 7.322 -16.779 7.228 1.00 . A A . 163 MET HE2 1 1
3 7615 1 1 163 MET HE3 H 8.931 -17.519 7.089 1.00 . A A . 163 MET HE3 1 1
3 7616 1 1 163 MET HG2 H 5.324 -20.092 8.440 1.00 . A A . 163 MET HG2 1 1
3 7617 1 1 163 MET HG3 H 5.538 -19.337 6.856 1.00 . A A . 163 MET HG3 1 1
3 7618 1 1 163 MET N N 2.723 -19.335 8.554 1.00 . A A . 163 MET N 1 1
3 7619 1 1 163 MET O O 2.899 -19.138 5.824 1.00 . A A . 163 MET O 1 1
3 7620 1 1 163 MET SD S 7.414 -18.948 8.284 1.00 . A A . 163 MET SD 1 1
3 7621 1 1 164 GLY C C 3.690 -15.429 3.853 1.00 . A A . 164 GLY C 1 1
3 7622 1 1 164 GLY CA C 3.391 -16.831 4.376 1.00 . A A . 164 GLY CA 1 1
3 7623 1 1 164 GLY H H 3.553 -16.122 6.364 1.00 . A A . 164 GLY H 1 1
3 7624 1 1 164 GLY HA2 H 4.159 -17.502 3.971 1.00 . A A . 164 GLY HA2 1 1
3 7625 1 1 164 GLY HA3 H 2.436 -17.146 3.968 1.00 . A A . 164 GLY HA3 1 1
3 7626 1 1 164 GLY N N 3.370 -16.951 5.810 1.00 . A A . 164 GLY N 1 1
3 7627 1 1 164 GLY O O 3.744 -14.478 4.623 1.00 . A A . 164 GLY O 1 1
3 7628 1 1 165 ASP C C 2.889 -13.275 1.586 1.00 . A A . 165 ASP C 1 1
3 7629 1 1 165 ASP CA C 4.167 -14.038 1.870 1.00 . A A . 165 ASP CA 1 1
3 7630 1 1 165 ASP CB C 4.970 -14.314 0.594 1.00 . A A . 165 ASP CB 1 1
3 7631 1 1 165 ASP CG C 5.482 -13.061 -0.113 1.00 . A A . 165 ASP CG 1 1
3 7632 1 1 165 ASP H H 3.729 -16.108 1.956 1.00 . A A . 165 ASP H 1 1
3 7633 1 1 165 ASP HA H 4.790 -13.428 2.519 1.00 . A A . 165 ASP HA 1 1
3 7634 1 1 165 ASP HB2 H 5.832 -14.925 0.846 1.00 . A A . 165 ASP HB2 1 1
3 7635 1 1 165 ASP HB3 H 4.347 -14.893 -0.089 1.00 . A A . 165 ASP HB3 1 1
3 7636 1 1 165 ASP N N 3.887 -15.297 2.538 1.00 . A A . 165 ASP N 1 1
3 7637 1 1 165 ASP O O 2.108 -13.629 0.714 1.00 . A A . 165 ASP O 1 1
3 7638 1 1 165 ASP OD1 O 5.950 -13.208 -1.261 1.00 . A A . 165 ASP OD1 1 1
3 7639 1 1 165 ASP OD2 O 5.481 -11.955 0.458 1.00 . A A . 165 ASP OD2 1 1
3 7640 1 1 166 LEU C C 1.700 -10.126 1.539 1.00 . A A . 166 LEU C 1 1
3 7641 1 1 166 LEU CA C 1.466 -11.391 2.360 1.00 . A A . 166 LEU CA 1 1
3 7642 1 1 166 LEU CB C 1.092 -11.117 3.803 1.00 . A A . 166 LEU CB 1 1
3 7643 1 1 166 LEU CD1 C -1.406 -10.949 3.365 1.00 . A A . 166 LEU CD1 1 1
3 7644 1 1 166 LEU CD2 C -0.453 -10.114 5.494 1.00 . A A . 166 LEU CD2 1 1
3 7645 1 1 166 LEU CG C -0.181 -10.293 3.993 1.00 . A A . 166 LEU CG 1 1
3 7646 1 1 166 LEU H H 3.348 -12.013 3.086 1.00 . A A . 166 LEU H 1 1
3 7647 1 1 166 LEU HA H 0.655 -11.944 1.890 1.00 . A A . 166 LEU HA 1 1
3 7648 1 1 166 LEU HB2 H 0.968 -12.067 4.324 1.00 . A A . 166 LEU HB2 1 1
3 7649 1 1 166 LEU HB3 H 1.910 -10.589 4.289 1.00 . A A . 166 LEU HB3 1 1
3 7650 1 1 166 LEU HD11 H -1.434 -11.999 3.608 1.00 . A A . 166 LEU HD11 1 1
3 7651 1 1 166 LEU HD12 H -1.344 -10.812 2.286 1.00 . A A . 166 LEU HD12 1 1
3 7652 1 1 166 LEU HD13 H -2.321 -10.460 3.720 1.00 . A A . 166 LEU HD13 1 1
3 7653 1 1 166 LEU HD21 H -1.310 -9.454 5.631 1.00 . A A . 166 LEU HD21 1 1
3 7654 1 1 166 LEU HD22 H 0.420 -9.666 5.958 1.00 . A A . 166 LEU HD22 1 1
3 7655 1 1 166 LEU HD23 H -0.655 -11.084 5.954 1.00 . A A . 166 LEU HD23 1 1
3 7656 1 1 166 LEU HG H -0.043 -9.307 3.549 1.00 . A A . 166 LEU HG 1 1
3 7657 1 1 166 LEU N N 2.659 -12.227 2.376 1.00 . A A . 166 LEU N 1 1
3 7658 1 1 166 LEU O O 2.505 -9.271 1.922 1.00 . A A . 166 LEU O 1 1
3 7659 1 1 167 LEU C C 0.000 -7.793 0.333 1.00 . A A . 167 LEU C 1 1
3 7660 1 1 167 LEU CA C 0.906 -8.792 -0.379 1.00 . A A . 167 LEU CA 1 1
3 7661 1 1 167 LEU CB C 0.385 -9.117 -1.768 1.00 . A A . 167 LEU CB 1 1
3 7662 1 1 167 LEU CD1 C 0.437 -10.418 -3.899 1.00 . A A . 167 LEU CD1 1 1
3 7663 1 1 167 LEU CD2 C 2.566 -10.026 -2.715 1.00 . A A . 167 LEU CD2 1 1
3 7664 1 1 167 LEU CG C 1.070 -10.261 -2.522 1.00 . A A . 167 LEU CG 1 1
3 7665 1 1 167 LEU H H 0.372 -10.757 0.170 1.00 . A A . 167 LEU H 1 1
3 7666 1 1 167 LEU HA H 1.892 -8.358 -0.473 1.00 . A A . 167 LEU HA 1 1
3 7667 1 1 167 LEU HB2 H -0.676 -9.366 -1.698 1.00 . A A . 167 LEU HB2 1 1
3 7668 1 1 167 LEU HB3 H 0.463 -8.207 -2.381 1.00 . A A . 167 LEU HB3 1 1
3 7669 1 1 167 LEU HD11 H 0.589 -9.510 -4.495 1.00 . A A . 167 LEU HD11 1 1
3 7670 1 1 167 LEU HD12 H -0.629 -10.620 -3.801 1.00 . A A . 167 LEU HD12 1 1
3 7671 1 1 167 LEU HD13 H 0.896 -11.264 -4.427 1.00 . A A . 167 LEU HD13 1 1
3 7672 1 1 167 LEU HD21 H 2.991 -10.845 -3.291 1.00 . A A . 167 LEU HD21 1 1
3 7673 1 1 167 LEU HD22 H 3.065 -10.005 -1.743 1.00 . A A . 167 LEU HD22 1 1
3 7674 1 1 167 LEU HD23 H 2.741 -9.086 -3.231 1.00 . A A . 167 LEU HD23 1 1
3 7675 1 1 167 LEU HG H 0.928 -11.193 -1.978 1.00 . A A . 167 LEU HG 1 1
3 7676 1 1 167 LEU N N 0.988 -9.996 0.418 1.00 . A A . 167 LEU N 1 1
3 7677 1 1 167 LEU O O -1.105 -8.137 0.738 1.00 . A A . 167 LEU O 1 1
3 7678 1 1 168 LEU C C -0.901 -4.500 0.503 1.00 . A A . 168 LEU C 1 1
3 7679 1 1 168 LEU CA C -0.141 -5.531 1.325 1.00 . A A . 168 LEU CA 1 1
3 7680 1 1 168 LEU CB C 0.934 -4.897 2.207 1.00 . A A . 168 LEU CB 1 1
3 7681 1 1 168 LEU CD1 C 2.841 -5.132 3.831 1.00 . A A . 168 LEU CD1 1 1
3 7682 1 1 168 LEU CD2 C 0.831 -6.508 4.155 1.00 . A A . 168 LEU CD2 1 1
3 7683 1 1 168 LEU CG C 1.716 -5.855 3.101 1.00 . A A . 168 LEU CG 1 1
3 7684 1 1 168 LEU H H 1.367 -6.337 0.088 1.00 . A A . 168 LEU H 1 1
3 7685 1 1 168 LEU HA H -0.866 -6.014 1.983 1.00 . A A . 168 LEU HA 1 1
3 7686 1 1 168 LEU HB2 H 1.642 -4.375 1.558 1.00 . A A . 168 LEU HB2 1 1
3 7687 1 1 168 LEU HB3 H 0.454 -4.147 2.837 1.00 . A A . 168 LEU HB3 1 1
3 7688 1 1 168 LEU HD11 H 3.404 -5.845 4.430 1.00 . A A . 168 LEU HD11 1 1
3 7689 1 1 168 LEU HD12 H 2.427 -4.355 4.475 1.00 . A A . 168 LEU HD12 1 1
3 7690 1 1 168 LEU HD13 H 3.509 -4.675 3.107 1.00 . A A . 168 LEU HD13 1 1
3 7691 1 1 168 LEU HD21 H 1.420 -7.193 4.752 1.00 . A A . 168 LEU HD21 1 1
3 7692 1 1 168 LEU HD22 H 0.021 -7.060 3.686 1.00 . A A . 168 LEU HD22 1 1
3 7693 1 1 168 LEU HD23 H 0.393 -5.734 4.800 1.00 . A A . 168 LEU HD23 1 1
3 7694 1 1 168 LEU HG H 2.164 -6.639 2.491 1.00 . A A . 168 LEU HG 1 1
3 7695 1 1 168 LEU N N 0.472 -6.554 0.488 1.00 . A A . 168 LEU N 1 1
3 7696 1 1 168 LEU O O -0.537 -4.230 -0.633 1.00 . A A . 168 LEU O 1 1
3 7697 1 1 169 ALA C C -2.235 -1.502 0.590 1.00 . A A . 169 ALA C 1 1
3 7698 1 1 169 ALA CA C -2.772 -2.918 0.385 1.00 . A A . 169 ALA CA 1 1
3 7699 1 1 169 ALA CB C -4.224 -3.031 0.827 1.00 . A A . 169 ALA CB 1 1
3 7700 1 1 169 ALA H H -2.269 -4.243 1.963 1.00 . A A . 169 ALA H 1 1
3 7701 1 1 169 ALA HA H -2.743 -3.123 -0.684 1.00 . A A . 169 ALA HA 1 1
3 7702 1 1 169 ALA HB1 H -4.335 -2.706 1.865 1.00 . A A . 169 ALA HB1 1 1
3 7703 1 1 169 ALA HB2 H -4.859 -2.407 0.199 1.00 . A A . 169 ALA HB2 1 1
3 7704 1 1 169 ALA HB3 H -4.555 -4.066 0.751 1.00 . A A . 169 ALA HB3 1 1
3 7705 1 1 169 ALA N N -1.982 -3.930 1.043 1.00 . A A . 169 ALA N 1 1
3 7706 1 1 169 ALA O O -1.690 -1.192 1.639 1.00 . A A . 169 ALA O 1 1
3 7707 1 1 170 ALA C C -2.852 1.652 -1.283 1.00 . A A . 170 ALA C 1 1
3 7708 1 1 170 ALA CA C -2.042 0.774 -0.334 1.00 . A A . 170 ALA CA 1 1
3 7709 1 1 170 ALA CB C -0.552 0.875 -0.651 1.00 . A A . 170 ALA CB 1 1
3 7710 1 1 170 ALA H H -2.890 -0.934 -1.237 1.00 . A A . 170 ALA H 1 1
3 7711 1 1 170 ALA HA H -2.209 1.136 0.675 1.00 . A A . 170 ALA HA 1 1
3 7712 1 1 170 ALA HB1 H 0.034 0.372 0.121 1.00 . A A . 170 ALA HB1 1 1
3 7713 1 1 170 ALA HB2 H -0.349 0.400 -1.611 1.00 . A A . 170 ALA HB2 1 1
3 7714 1 1 170 ALA HB3 H -0.247 1.926 -0.694 1.00 . A A . 170 ALA HB3 1 1
3 7715 1 1 170 ALA N N -2.428 -0.623 -0.393 1.00 . A A . 170 ALA N 1 1
3 7716 1 1 170 ALA O O -3.076 1.288 -2.434 1.00 . A A . 170 ALA O 1 1
3 7717 1 1 171 ASP C C -3.055 4.692 -2.490 1.00 . A A . 171 ASP C 1 1
3 7718 1 1 171 ASP CA C -3.959 3.829 -1.631 1.00 . A A . 171 ASP CA 1 1
3 7719 1 1 171 ASP CB C -4.784 4.679 -0.660 1.00 . A A . 171 ASP CB 1 1
3 7720 1 1 171 ASP CG C -5.757 5.674 -1.294 1.00 . A A . 171 ASP CG 1 1
3 7721 1 1 171 ASP H H -2.971 3.116 0.096 1.00 . A A . 171 ASP H 1 1
3 7722 1 1 171 ASP HA H -4.663 3.309 -2.276 1.00 . A A . 171 ASP HA 1 1
3 7723 1 1 171 ASP HB2 H -5.361 4.005 -0.022 1.00 . A A . 171 ASP HB2 1 1
3 7724 1 1 171 ASP HB3 H -4.102 5.240 -0.031 1.00 . A A . 171 ASP HB3 1 1
3 7725 1 1 171 ASP N N -3.219 2.854 -0.852 1.00 . A A . 171 ASP N 1 1
3 7726 1 1 171 ASP O O -2.111 5.298 -1.992 1.00 . A A . 171 ASP O 1 1
3 7727 1 1 171 ASP OD1 O -6.704 6.077 -0.585 1.00 . A A . 171 ASP OD1 1 1
3 7728 1 1 171 ASP OD2 O -5.619 6.095 -2.458 1.00 . A A . 171 ASP OD2 1 1
3 7729 1 1 172 ASN C C -2.463 7.050 -4.383 1.00 . A A . 172 ASN C 1 1
3 7730 1 1 172 ASN CA C -2.563 5.570 -4.731 1.00 . A A . 172 ASN CA 1 1
3 7731 1 1 172 ASN CB C -3.126 5.381 -6.139 1.00 . A A . 172 ASN CB 1 1
3 7732 1 1 172 ASN CG C -2.998 3.969 -6.679 1.00 . A A . 172 ASN CG 1 1
3 7733 1 1 172 ASN H H -4.155 4.305 -4.130 1.00 . A A . 172 ASN H 1 1
3 7734 1 1 172 ASN HA H -1.544 5.187 -4.716 1.00 . A A . 172 ASN HA 1 1
3 7735 1 1 172 ASN HB2 H -4.178 5.671 -6.158 1.00 . A A . 172 ASN HB2 1 1
3 7736 1 1 172 ASN HB3 H -2.590 6.046 -6.820 1.00 . A A . 172 ASN HB3 1 1
3 7737 1 1 172 ASN HD21 H -3.295 2.806 -8.295 1.00 . A A . 172 ASN HD21 1 1
3 7738 1 1 172 ASN HD22 H -3.734 4.503 -8.518 1.00 . A A . 172 ASN HD22 1 1
3 7739 1 1 172 ASN N N -3.354 4.810 -3.787 1.00 . A A . 172 ASN N 1 1
3 7740 1 1 172 ASN ND2 N -3.376 3.752 -7.946 1.00 . A A . 172 ASN ND2 1 1
3 7741 1 1 172 ASN O O -1.425 7.648 -4.678 1.00 . A A . 172 ASN O 1 1
3 7742 1 1 172 ASN OD1 O -2.571 3.028 -6.008 1.00 . A A . 172 ASN OD1 1 1
3 7743 1 1 173 LEU C C -2.546 9.235 -2.024 1.00 . A A . 173 LEU C 1 1
3 7744 1 1 173 LEU CA C -3.406 9.016 -3.262 1.00 . A A . 173 LEU CA 1 1
3 7745 1 1 173 LEU CB C -4.822 9.583 -3.095 1.00 . A A . 173 LEU CB 1 1
3 7746 1 1 173 LEU CD1 C -6.880 10.549 -4.084 1.00 . A A . 173 LEU CD1 1 1
3 7747 1 1 173 LEU CD2 C -4.920 10.328 -5.539 1.00 . A A . 173 LEU CD2 1 1
3 7748 1 1 173 LEU CG C -5.655 9.685 -4.365 1.00 . A A . 173 LEU CG 1 1
3 7749 1 1 173 LEU H H -4.253 7.085 -3.452 1.00 . A A . 173 LEU H 1 1
3 7750 1 1 173 LEU HA H -2.909 9.612 -4.032 1.00 . A A . 173 LEU HA 1 1
3 7751 1 1 173 LEU HB2 H -5.367 8.962 -2.376 1.00 . A A . 173 LEU HB2 1 1
3 7752 1 1 173 LEU HB3 H -4.738 10.577 -2.662 1.00 . A A . 173 LEU HB3 1 1
3 7753 1 1 173 LEU HD11 H -7.430 10.156 -3.230 1.00 . A A . 173 LEU HD11 1 1
3 7754 1 1 173 LEU HD12 H -7.544 10.551 -4.961 1.00 . A A . 173 LEU HD12 1 1
3 7755 1 1 173 LEU HD13 H -6.584 11.569 -3.867 1.00 . A A . 173 LEU HD13 1 1
3 7756 1 1 173 LEU HD21 H -5.622 10.506 -6.361 1.00 . A A . 173 LEU HD21 1 1
3 7757 1 1 173 LEU HD22 H -4.135 9.664 -5.900 1.00 . A A . 173 LEU HD22 1 1
3 7758 1 1 173 LEU HD23 H -4.489 11.286 -5.238 1.00 . A A . 173 LEU HD23 1 1
3 7759 1 1 173 LEU HG H -5.990 8.691 -4.666 1.00 . A A . 173 LEU HG 1 1
3 7760 1 1 173 LEU N N -3.453 7.648 -3.716 1.00 . A A . 173 LEU N 1 1
3 7761 1 1 173 LEU O O -2.480 10.330 -1.478 1.00 . A A . 173 LEU O 1 1
3 7762 1 1 174 HIS C C 0.475 7.677 -0.908 1.00 . A A . 174 HIS C 1 1
3 7763 1 1 174 HIS CA C -0.877 8.247 -0.485 1.00 . A A . 174 HIS CA 1 1
3 7764 1 1 174 HIS CB C -1.458 7.509 0.711 1.00 . A A . 174 HIS CB 1 1
3 7765 1 1 174 HIS CD2 C -0.542 8.420 2.925 1.00 . A A . 174 HIS CD2 1 1
3 7766 1 1 174 HIS CE1 C 0.668 6.674 3.533 1.00 . A A . 174 HIS CE1 1 1
3 7767 1 1 174 HIS CG C -0.570 7.476 1.927 1.00 . A A . 174 HIS CG 1 1
3 7768 1 1 174 HIS H H -1.975 7.305 -2.015 1.00 . A A . 174 HIS H 1 1
3 7769 1 1 174 HIS HA H -0.691 9.278 -0.193 1.00 . A A . 174 HIS HA 1 1
3 7770 1 1 174 HIS HB2 H -2.398 7.987 0.994 1.00 . A A . 174 HIS HB2 1 1
3 7771 1 1 174 HIS HB3 H -1.687 6.487 0.429 1.00 . A A . 174 HIS HB3 1 1
3 7772 1 1 174 HIS HD2 H -1.103 9.341 2.950 1.00 . A A . 174 HIS HD2 1 1
3 7773 1 1 174 HIS HE1 H 1.301 6.028 4.117 1.00 . A A . 174 HIS HE1 1 1
3 7774 1 1 174 HIS HE2 H 0.468 8.324 4.806 1.00 . A A . 174 HIS HE2 1 1
3 7775 1 1 174 HIS N N -1.844 8.196 -1.560 1.00 . A A . 174 HIS N 1 1
3 7776 1 1 174 HIS ND1 N 0.220 6.400 2.308 1.00 . A A . 174 HIS ND1 1 1
3 7777 1 1 174 HIS NE2 N 0.251 7.896 3.919 1.00 . A A . 174 HIS NE2 1 1
3 7778 1 1 174 HIS O O 1.494 8.329 -0.741 1.00 . A A . 174 HIS O 1 1
3 7779 1 1 175 SER C C 2.507 6.436 -2.963 1.00 . A A . 175 SER C 1 1
3 7780 1 1 175 SER CA C 1.696 5.762 -1.878 1.00 . A A . 175 SER CA 1 1
3 7781 1 1 175 SER CB C 1.315 4.356 -2.339 1.00 . A A . 175 SER CB 1 1
3 7782 1 1 175 SER H H -0.392 5.996 -1.648 1.00 . A A . 175 SER H 1 1
3 7783 1 1 175 SER HA H 2.332 5.659 -0.994 1.00 . A A . 175 SER HA 1 1
3 7784 1 1 175 SER HB2 H 2.230 3.800 -2.573 1.00 . A A . 175 SER HB2 1 1
3 7785 1 1 175 SER HB3 H 0.769 3.853 -1.551 1.00 . A A . 175 SER HB3 1 1
3 7786 1 1 175 SER HG H 0.033 3.616 -3.585 1.00 . A A . 175 SER HG 1 1
3 7787 1 1 175 SER N N 0.489 6.471 -1.502 1.00 . A A . 175 SER N 1 1
3 7788 1 1 175 SER O O 3.741 6.356 -2.949 1.00 . A A . 175 SER O 1 1
3 7789 1 1 175 SER OG O 0.505 4.434 -3.496 1.00 . A A . 175 SER OG 1 1
3 7790 1 1 176 ARG C C 2.934 9.238 -4.697 1.00 . A A . 176 ARG C 1 1
3 7791 1 1 176 ARG CA C 2.503 7.808 -5.016 1.00 . A A . 176 ARG CA 1 1
3 7792 1 1 176 ARG CB C 1.615 7.742 -6.249 1.00 . A A . 176 ARG CB 1 1
3 7793 1 1 176 ARG CD C 0.463 6.294 -7.958 1.00 . A A . 176 ARG CD 1 1
3 7794 1 1 176 ARG CG C 1.235 6.315 -6.651 1.00 . A A . 176 ARG CG 1 1
3 7795 1 1 176 ARG CZ C -0.254 4.523 -9.580 1.00 . A A . 176 ARG CZ 1 1
3 7796 1 1 176 ARG H H 0.862 7.092 -3.893 1.00 . A A . 176 ARG H 1 1
3 7797 1 1 176 ARG HA H 3.434 7.284 -5.253 1.00 . A A . 176 ARG HA 1 1
3 7798 1 1 176 ARG HB2 H 0.712 8.319 -6.083 1.00 . A A . 176 ARG HB2 1 1
3 7799 1 1 176 ARG HB3 H 2.157 8.198 -7.081 1.00 . A A . 176 ARG HB3 1 1
3 7800 1 1 176 ARG HD2 H -0.461 6.856 -7.840 1.00 . A A . 176 ARG HD2 1 1
3 7801 1 1 176 ARG HD3 H 1.061 6.771 -8.736 1.00 . A A . 176 ARG HD3 1 1
3 7802 1 1 176 ARG HE H 0.332 4.176 -7.714 1.00 . A A . 176 ARG HE 1 1
3 7803 1 1 176 ARG HG2 H 2.145 5.728 -6.760 1.00 . A A . 176 ARG HG2 1 1
3 7804 1 1 176 ARG HG3 H 0.616 5.867 -5.869 1.00 . A A . 176 ARG HG3 1 1
3 7805 1 1 176 ARG HH11 H -0.073 2.563 -9.094 1.00 . A A . 176 ARG HH11 1 1
3 7806 1 1 176 ARG HH12 H -0.655 2.869 -10.735 1.00 . A A . 176 ARG HH12 1 1
3 7807 1 1 176 ARG HH21 H -0.762 5.058 -11.490 1.00 . A A . 176 ARG HH21 1 1
3 7808 1 1 176 ARG HH22 H -0.540 6.373 -10.382 1.00 . A A . 176 ARG HH22 1 1
3 7809 1 1 176 ARG N N 1.866 7.129 -3.910 1.00 . A A . 176 ARG N 1 1
3 7810 1 1 176 ARG NE N 0.154 4.916 -8.369 1.00 . A A . 176 ARG NE 1 1
3 7811 1 1 176 ARG NH1 N -0.339 3.204 -9.835 1.00 . A A . 176 ARG NH1 1 1
3 7812 1 1 176 ARG NH2 N -0.568 5.387 -10.560 1.00 . A A . 176 ARG NH2 1 1
3 7813 1 1 176 ARG O O 3.567 9.878 -5.533 1.00 . A A . 176 ARG O 1 1
3 7814 1 1 177 PHE C C 3.714 11.215 -1.900 1.00 . A A . 177 PHE C 1 1
3 7815 1 1 177 PHE CA C 2.739 11.110 -3.069 1.00 . A A . 177 PHE CA 1 1
3 7816 1 1 177 PHE CB C 1.351 11.670 -2.778 1.00 . A A . 177 PHE CB 1 1
3 7817 1 1 177 PHE CD1 C 0.645 13.038 -4.774 1.00 . A A . 177 PHE CD1 1 1
3 7818 1 1 177 PHE CD2 C -0.296 10.824 -4.496 1.00 . A A . 177 PHE CD2 1 1
3 7819 1 1 177 PHE CE1 C -0.068 13.184 -5.968 1.00 . A A . 177 PHE CE1 1 1
3 7820 1 1 177 PHE CE2 C -1.000 10.966 -5.688 1.00 . A A . 177 PHE CE2 1 1
3 7821 1 1 177 PHE CG C 0.533 11.854 -4.033 1.00 . A A . 177 PHE CG 1 1
3 7822 1 1 177 PHE CZ C -0.888 12.150 -6.430 1.00 . A A . 177 PHE CZ 1 1
3 7823 1 1 177 PHE H H 2.156 9.097 -2.856 1.00 . A A . 177 PHE H 1 1
3 7824 1 1 177 PHE HA H 3.161 11.698 -3.882 1.00 . A A . 177 PHE HA 1 1
3 7825 1 1 177 PHE HB2 H 0.828 11.010 -2.090 1.00 . A A . 177 PHE HB2 1 1
3 7826 1 1 177 PHE HB3 H 1.457 12.637 -2.291 1.00 . A A . 177 PHE HB3 1 1
3 7827 1 1 177 PHE HD1 H 1.283 13.835 -4.434 1.00 . A A . 177 PHE HD1 1 1
3 7828 1 1 177 PHE HD2 H -0.369 9.903 -3.932 1.00 . A A . 177 PHE HD2 1 1
3 7829 1 1 177 PHE HE1 H 0.027 14.095 -6.551 1.00 . A A . 177 PHE HE1 1 1
3 7830 1 1 177 PHE HE2 H -1.620 10.151 -6.052 1.00 . A A . 177 PHE HE2 1 1
3 7831 1 1 177 PHE HZ H -1.423 12.254 -7.365 1.00 . A A . 177 PHE HZ 1 1
3 7832 1 1 177 PHE N N 2.603 9.730 -3.505 1.00 . A A . 177 PHE N 1 1
3 7833 1 1 177 PHE O O 3.316 11.209 -0.740 1.00 . A A . 177 PHE O 1 1
3 7834 1 1 178 LEU C C 7.052 12.378 -1.401 1.00 . A A . 178 LEU C 1 1
3 7835 1 1 178 LEU CA C 6.146 11.161 -1.361 1.00 . A A . 178 LEU CA 1 1
3 7836 1 1 178 LEU CB C 6.895 9.873 -1.702 1.00 . A A . 178 LEU CB 1 1
3 7837 1 1 178 LEU CD1 C 6.991 7.404 -2.049 1.00 . A A . 178 LEU CD1 1 1
3 7838 1 1 178 LEU CD2 C 5.522 8.280 -0.264 1.00 . A A . 178 LEU CD2 1 1
3 7839 1 1 178 LEU CG C 6.095 8.574 -1.653 1.00 . A A . 178 LEU CG 1 1
3 7840 1 1 178 LEU H H 5.212 11.349 -3.222 1.00 . A A . 178 LEU H 1 1
3 7841 1 1 178 LEU HA H 5.807 11.084 -0.332 1.00 . A A . 178 LEU HA 1 1
3 7842 1 1 178 LEU HB2 H 7.310 9.977 -2.701 1.00 . A A . 178 LEU HB2 1 1
3 7843 1 1 178 LEU HB3 H 7.736 9.769 -1.002 1.00 . A A . 178 LEU HB3 1 1
3 7844 1 1 178 LEU HD11 H 7.839 7.333 -1.368 1.00 . A A . 178 LEU HD11 1 1
3 7845 1 1 178 LEU HD12 H 7.362 7.554 -3.059 1.00 . A A . 178 LEU HD12 1 1
3 7846 1 1 178 LEU HD13 H 6.430 6.477 -2.010 1.00 . A A . 178 LEU HD13 1 1
3 7847 1 1 178 LEU HD21 H 4.993 7.319 -0.296 1.00 . A A . 178 LEU HD21 1 1
3 7848 1 1 178 LEU HD22 H 4.819 9.056 0.013 1.00 . A A . 178 LEU HD22 1 1
3 7849 1 1 178 LEU HD23 H 6.325 8.224 0.462 1.00 . A A . 178 LEU HD23 1 1
3 7850 1 1 178 LEU HG H 5.276 8.627 -2.365 1.00 . A A . 178 LEU HG 1 1
3 7851 1 1 178 LEU N N 4.998 11.278 -2.245 1.00 . A A . 178 LEU N 1 1
3 7852 1 1 178 LEU O O 8.240 12.284 -1.066 1.00 . A A . 178 LEU O 1 1
3 7853 1 1 179 GLU C C 6.308 15.978 -1.677 1.00 . A A . 179 GLU C 1 1
3 7854 1 1 179 GLU CA C 7.252 14.801 -1.874 1.00 . A A . 179 GLU CA 1 1
3 7855 1 1 179 GLU CB C 8.086 14.916 -3.140 1.00 . A A . 179 GLU CB 1 1
3 7856 1 1 179 GLU CD C 9.925 16.140 -4.360 1.00 . A A . 179 GLU CD 1 1
3 7857 1 1 179 GLU CG C 9.049 16.090 -3.118 1.00 . A A . 179 GLU CG 1 1
3 7858 1 1 179 GLU H H 5.590 13.533 -2.138 1.00 . A A . 179 GLU H 1 1
3 7859 1 1 179 GLU HA H 7.943 14.841 -1.026 1.00 . A A . 179 GLU HA 1 1
3 7860 1 1 179 GLU HB2 H 8.680 14.006 -3.252 1.00 . A A . 179 GLU HB2 1 1
3 7861 1 1 179 GLU HB3 H 7.425 14.996 -4.009 1.00 . A A . 179 GLU HB3 1 1
3 7862 1 1 179 GLU HG2 H 8.475 17.027 -3.046 1.00 . A A . 179 GLU HG2 1 1
3 7863 1 1 179 GLU HG3 H 9.677 16.016 -2.237 1.00 . A A . 179 GLU HG3 1 1
3 7864 1 1 179 GLU N N 6.550 13.535 -1.843 1.00 . A A . 179 GLU N 1 1
3 7865 1 1 179 GLU O O 5.396 16.183 -2.513 1.00 . A A . 179 GLU O 1 1
3 7866 1 1 179 GLU OXT O 6.430 16.682 -0.659 1.00 . A A . 179 GLU OXT 1 1
3 7867 1 1 179 GLU OE1 O 10.984 15.470 -4.399 1.00 . A A . 179 GLU OE1 1 1
3 7868 1 1 179 GLU OE2 O 9.600 16.874 -5.316 1.00 . A A . 179 GLU OE2 1 1
3 7869 2 2 1 CA CA CA -3.155 -14.240 14.897 1.00 . B A . 201 CA CA 1 1
3 7870 3 2 1 CA CA CA 17.813 -0.319 8.877 1.00 . C A . 202 CA CA 1 1
3 7871 4 2 1 CA CA CA 19.365 -24.785 7.466 1.00 . D A . 203 CA CA 1 1
3 7872 5 2 1 CA CA CA 4.841 2.066 14.179 1.00 . E A . 204 CA CA 1 1
4 7873 1 1 1 PRO C C 5.876 -10.621 3.321 1.00 . A A . 1 PRO C 1 1
4 7874 1 1 1 PRO CA C 6.239 -9.559 2.298 1.00 . A A . 1 PRO CA 1 1
4 7875 1 1 1 PRO CB C 6.747 -8.270 2.922 1.00 . A A . 1 PRO CB 1 1
4 7876 1 1 1 PRO CD C 5.142 -7.745 1.275 1.00 . A A . 1 PRO CD 1 1
4 7877 1 1 1 PRO CG C 6.479 -7.243 1.829 1.00 . A A . 1 PRO CG 1 1
4 7878 1 1 1 PRO H2 H 4.242 -9.483 1.831 1.00 . A A . 1 PRO H2 1 1
4 7879 1 1 1 PRO H3 H 5.194 -9.679 0.524 1.00 . A A . 1 PRO H3 1 1
4 7880 1 1 1 PRO HA H 7.044 -9.963 1.672 1.00 . A A . 1 PRO HA 1 1
4 7881 1 1 1 PRO HB2 H 6.164 -8.024 3.823 1.00 . A A . 1 PRO HB2 1 1
4 7882 1 1 1 PRO HB3 H 7.804 -8.328 3.179 1.00 . A A . 1 PRO HB3 1 1
4 7883 1 1 1 PRO HD2 H 4.337 -7.320 1.870 1.00 . A A . 1 PRO HD2 1 1
4 7884 1 1 1 PRO HD3 H 5.010 -7.443 0.234 1.00 . A A . 1 PRO HD3 1 1
4 7885 1 1 1 PRO HG2 H 6.406 -6.232 2.217 1.00 . A A . 1 PRO HG2 1 1
4 7886 1 1 1 PRO HG3 H 7.252 -7.305 1.058 1.00 . A A . 1 PRO HG3 1 1
4 7887 1 1 1 PRO N N 5.120 -9.211 1.414 1.00 . A A . 1 PRO N 1 1
4 7888 1 1 1 PRO O O 4.696 -10.837 3.588 1.00 . A A . 1 PRO O 1 1
4 7889 1 1 2 LEU C C 6.064 -11.968 6.172 1.00 . A A . 2 LEU C 1 1
4 7890 1 1 2 LEU CA C 6.653 -12.399 4.837 1.00 . A A . 2 LEU CA 1 1
4 7891 1 1 2 LEU CB C 7.935 -13.192 5.041 1.00 . A A . 2 LEU CB 1 1
4 7892 1 1 2 LEU CD1 C 9.736 -14.702 4.214 1.00 . A A . 2 LEU CD1 1 1
4 7893 1 1 2 LEU CD2 C 7.499 -14.907 3.208 1.00 . A A . 2 LEU CD2 1 1
4 7894 1 1 2 LEU CG C 8.490 -13.921 3.818 1.00 . A A . 2 LEU CG 1 1
4 7895 1 1 2 LEU H H 7.819 -11.065 3.662 1.00 . A A . 2 LEU H 1 1
4 7896 1 1 2 LEU HA H 5.921 -13.061 4.375 1.00 . A A . 2 LEU HA 1 1
4 7897 1 1 2 LEU HB2 H 8.706 -12.511 5.410 1.00 . A A . 2 LEU HB2 1 1
4 7898 1 1 2 LEU HB3 H 7.760 -13.935 5.814 1.00 . A A . 2 LEU HB3 1 1
4 7899 1 1 2 LEU HD11 H 9.480 -15.442 4.982 1.00 . A A . 2 LEU HD11 1 1
4 7900 1 1 2 LEU HD12 H 10.501 -14.024 4.592 1.00 . A A . 2 LEU HD12 1 1
4 7901 1 1 2 LEU HD13 H 10.142 -15.230 3.353 1.00 . A A . 2 LEU HD13 1 1
4 7902 1 1 2 LEU HD21 H 7.152 -15.618 3.958 1.00 . A A . 2 LEU HD21 1 1
4 7903 1 1 2 LEU HD22 H 7.979 -15.453 2.394 1.00 . A A . 2 LEU HD22 1 1
4 7904 1 1 2 LEU HD23 H 6.646 -14.370 2.789 1.00 . A A . 2 LEU HD23 1 1
4 7905 1 1 2 LEU HG H 8.768 -13.193 3.049 1.00 . A A . 2 LEU HG 1 1
4 7906 1 1 2 LEU N N 6.874 -11.293 3.917 1.00 . A A . 2 LEU N 1 1
4 7907 1 1 2 LEU O O 6.638 -11.136 6.866 1.00 . A A . 2 LEU O 1 1
4 7908 1 1 3 ALA C C 4.132 -13.745 8.563 1.00 . A A . 3 ALA C 1 1
4 7909 1 1 3 ALA CA C 4.214 -12.439 7.783 1.00 . A A . 3 ALA CA 1 1
4 7910 1 1 3 ALA CB C 2.826 -11.890 7.466 1.00 . A A . 3 ALA CB 1 1
4 7911 1 1 3 ALA H H 4.553 -13.248 5.886 1.00 . A A . 3 ALA H 1 1
4 7912 1 1 3 ALA HA H 4.735 -11.709 8.408 1.00 . A A . 3 ALA HA 1 1
4 7913 1 1 3 ALA HB1 H 2.919 -10.953 6.909 1.00 . A A . 3 ALA HB1 1 1
4 7914 1 1 3 ALA HB2 H 2.271 -12.605 6.860 1.00 . A A . 3 ALA HB2 1 1
4 7915 1 1 3 ALA HB3 H 2.291 -11.694 8.387 1.00 . A A . 3 ALA HB3 1 1
4 7916 1 1 3 ALA N N 4.939 -12.598 6.541 1.00 . A A . 3 ALA N 1 1
4 7917 1 1 3 ALA O O 4.095 -14.821 7.963 1.00 . A A . 3 ALA O 1 1
4 7918 1 1 4 LEU C C 2.762 -14.684 11.668 1.00 . A A . 4 LEU C 1 1
4 7919 1 1 4 LEU CA C 4.020 -14.777 10.828 1.00 . A A . 4 LEU CA 1 1
4 7920 1 1 4 LEU CB C 5.242 -14.783 11.752 1.00 . A A . 4 LEU CB 1 1
4 7921 1 1 4 LEU CD1 C 7.155 -14.687 10.057 1.00 . A A . 4 LEU CD1 1 1
4 7922 1 1 4 LEU CD2 C 7.559 -15.420 12.365 1.00 . A A . 4 LEU CD2 1 1
4 7923 1 1 4 LEU CG C 6.529 -15.405 11.238 1.00 . A A . 4 LEU CG 1 1
4 7924 1 1 4 LEU H H 4.064 -12.742 10.297 1.00 . A A . 4 LEU H 1 1
4 7925 1 1 4 LEU HA H 3.998 -15.717 10.293 1.00 . A A . 4 LEU HA 1 1
4 7926 1 1 4 LEU HB2 H 5.439 -13.760 12.083 1.00 . A A . 4 LEU HB2 1 1
4 7927 1 1 4 LEU HB3 H 4.960 -15.351 12.642 1.00 . A A . 4 LEU HB3 1 1
4 7928 1 1 4 LEU HD11 H 8.130 -15.122 9.834 1.00 . A A . 4 LEU HD11 1 1
4 7929 1 1 4 LEU HD12 H 7.274 -13.626 10.280 1.00 . A A . 4 LEU HD12 1 1
4 7930 1 1 4 LEU HD13 H 6.534 -14.812 9.168 1.00 . A A . 4 LEU HD13 1 1
4 7931 1 1 4 LEU HD21 H 7.789 -14.402 12.679 1.00 . A A . 4 LEU HD21 1 1
4 7932 1 1 4 LEU HD22 H 8.477 -15.909 12.021 1.00 . A A . 4 LEU HD22 1 1
4 7933 1 1 4 LEU HD23 H 7.174 -15.981 13.209 1.00 . A A . 4 LEU HD23 1 1
4 7934 1 1 4 LEU HG H 6.334 -16.444 10.955 1.00 . A A . 4 LEU HG 1 1
4 7935 1 1 4 LEU N N 4.094 -13.673 9.891 1.00 . A A . 4 LEU N 1 1
4 7936 1 1 4 LEU O O 2.410 -13.613 12.153 1.00 . A A . 4 LEU O 1 1
4 7937 1 1 5 ASP C C 1.571 -16.189 14.268 1.00 . A A . 5 ASP C 1 1
4 7938 1 1 5 ASP CA C 1.030 -15.999 12.861 1.00 . A A . 5 ASP CA 1 1
4 7939 1 1 5 ASP CB C 0.212 -17.210 12.408 1.00 . A A . 5 ASP CB 1 1
4 7940 1 1 5 ASP CG C -0.871 -17.621 13.395 1.00 . A A . 5 ASP CG 1 1
4 7941 1 1 5 ASP H H 2.475 -16.668 11.482 1.00 . A A . 5 ASP H 1 1
4 7942 1 1 5 ASP HA H 0.387 -15.129 12.822 1.00 . A A . 5 ASP HA 1 1
4 7943 1 1 5 ASP HB2 H -0.260 -16.981 11.456 1.00 . A A . 5 ASP HB2 1 1
4 7944 1 1 5 ASP HB3 H 0.879 -18.054 12.269 1.00 . A A . 5 ASP HB3 1 1
4 7945 1 1 5 ASP N N 2.115 -15.832 11.914 1.00 . A A . 5 ASP N 1 1
4 7946 1 1 5 ASP O O 2.060 -17.258 14.605 1.00 . A A . 5 ASP O 1 1
4 7947 1 1 5 ASP OD1 O -1.120 -18.845 13.485 1.00 . A A . 5 ASP OD1 1 1
4 7948 1 1 5 ASP OD2 O -1.531 -16.752 14.003 1.00 . A A . 5 ASP OD2 1 1
4 7949 1 1 6 LEU C C 1.476 -15.560 17.565 1.00 . A A . 6 LEU C 1 1
4 7950 1 1 6 LEU CA C 2.272 -15.111 16.359 1.00 . A A . 6 LEU CA 1 1
4 7951 1 1 6 LEU CB C 3.019 -13.796 16.528 1.00 . A A . 6 LEU CB 1 1
4 7952 1 1 6 LEU CD1 C 4.702 -12.167 15.637 1.00 . A A . 6 LEU CD1 1 1
4 7953 1 1 6 LEU CD2 C 5.270 -14.557 15.596 1.00 . A A . 6 LEU CD2 1 1
4 7954 1 1 6 LEU CG C 4.114 -13.568 15.493 1.00 . A A . 6 LEU CG 1 1
4 7955 1 1 6 LEU H H 1.043 -14.322 14.810 1.00 . A A . 6 LEU H 1 1
4 7956 1 1 6 LEU HA H 3.043 -15.877 16.294 1.00 . A A . 6 LEU HA 1 1
4 7957 1 1 6 LEU HB2 H 2.311 -12.973 16.478 1.00 . A A . 6 LEU HB2 1 1
4 7958 1 1 6 LEU HB3 H 3.475 -13.784 17.518 1.00 . A A . 6 LEU HB3 1 1
4 7959 1 1 6 LEU HD11 H 3.892 -11.438 15.561 1.00 . A A . 6 LEU HD11 1 1
4 7960 1 1 6 LEU HD12 H 5.410 -11.984 14.830 1.00 . A A . 6 LEU HD12 1 1
4 7961 1 1 6 LEU HD13 H 5.194 -12.074 16.602 1.00 . A A . 6 LEU HD13 1 1
4 7962 1 1 6 LEU HD21 H 5.648 -14.576 16.622 1.00 . A A . 6 LEU HD21 1 1
4 7963 1 1 6 LEU HD22 H 6.077 -14.261 14.921 1.00 . A A . 6 LEU HD22 1 1
4 7964 1 1 6 LEU HD23 H 4.943 -15.549 15.308 1.00 . A A . 6 LEU HD23 1 1
4 7965 1 1 6 LEU HG H 3.692 -13.639 14.484 1.00 . A A . 6 LEU HG 1 1
4 7966 1 1 6 LEU N N 1.562 -15.129 15.084 1.00 . A A . 6 LEU N 1 1
4 7967 1 1 6 LEU O O 2.096 -15.968 18.543 1.00 . A A . 6 LEU O 1 1
4 7968 1 1 7 ASP C C -1.223 -17.541 18.228 1.00 . A A . 7 ASP C 1 1
4 7969 1 1 7 ASP CA C -0.684 -16.162 18.572 1.00 . A A . 7 ASP CA 1 1
4 7970 1 1 7 ASP CB C -1.818 -15.231 18.999 1.00 . A A . 7 ASP CB 1 1
4 7971 1 1 7 ASP CG C -2.823 -14.885 17.917 1.00 . A A . 7 ASP CG 1 1
4 7972 1 1 7 ASP H H -0.330 -15.155 16.752 1.00 . A A . 7 ASP H 1 1
4 7973 1 1 7 ASP HA H -0.081 -16.301 19.468 1.00 . A A . 7 ASP HA 1 1
4 7974 1 1 7 ASP HB2 H -2.344 -15.683 19.839 1.00 . A A . 7 ASP HB2 1 1
4 7975 1 1 7 ASP HB3 H -1.374 -14.299 19.364 1.00 . A A . 7 ASP HB3 1 1
4 7976 1 1 7 ASP N N 0.141 -15.572 17.544 1.00 . A A . 7 ASP N 1 1
4 7977 1 1 7 ASP O O -1.742 -18.235 19.101 1.00 . A A . 7 ASP O 1 1
4 7978 1 1 7 ASP OD1 O -3.921 -14.400 18.257 1.00 . A A . 7 ASP OD1 1 1
4 7979 1 1 7 ASP OD2 O -2.568 -15.130 16.717 1.00 . A A . 7 ASP OD2 1 1
4 7980 1 1 8 GLY C C -2.643 -19.772 16.115 1.00 . A A . 8 GLY C 1 1
4 7981 1 1 8 GLY CA C -1.248 -19.390 16.611 1.00 . A A . 8 GLY CA 1 1
4 7982 1 1 8 GLY H H -0.697 -17.371 16.286 1.00 . A A . 8 GLY H 1 1
4 7983 1 1 8 GLY HA2 H -0.554 -19.618 15.808 1.00 . A A . 8 GLY HA2 1 1
4 7984 1 1 8 GLY HA3 H -1.005 -20.038 17.448 1.00 . A A . 8 GLY HA3 1 1
4 7985 1 1 8 GLY N N -1.055 -18.012 16.985 1.00 . A A . 8 GLY N 1 1
4 7986 1 1 8 GLY O O -3.048 -20.920 16.307 1.00 . A A . 8 GLY O 1 1
4 7987 1 1 9 ASP C C -4.919 -18.749 13.546 1.00 . A A . 9 ASP C 1 1
4 7988 1 1 9 ASP CA C -4.742 -19.077 15.017 1.00 . A A . 9 ASP CA 1 1
4 7989 1 1 9 ASP CB C -5.774 -18.396 15.909 1.00 . A A . 9 ASP CB 1 1
4 7990 1 1 9 ASP CG C -5.616 -16.887 16.045 1.00 . A A . 9 ASP CG 1 1
4 7991 1 1 9 ASP H H -2.997 -17.933 15.378 1.00 . A A . 9 ASP H 1 1
4 7992 1 1 9 ASP HA H -4.957 -20.148 15.090 1.00 . A A . 9 ASP HA 1 1
4 7993 1 1 9 ASP HB2 H -6.775 -18.623 15.553 1.00 . A A . 9 ASP HB2 1 1
4 7994 1 1 9 ASP HB3 H -5.696 -18.821 16.912 1.00 . A A . 9 ASP HB3 1 1
4 7995 1 1 9 ASP N N -3.404 -18.845 15.527 1.00 . A A . 9 ASP N 1 1
4 7996 1 1 9 ASP O O -6.049 -18.647 13.060 1.00 . A A . 9 ASP O 1 1
4 7997 1 1 9 ASP OD1 O -4.806 -16.264 15.334 1.00 . A A . 9 ASP OD1 1 1
4 7998 1 1 9 ASP OD2 O -6.336 -16.273 16.861 1.00 . A A . 9 ASP OD2 1 1
4 7999 1 1 10 GLY C C -3.499 -16.721 11.195 1.00 . A A . 10 GLY C 1 1
4 8000 1 1 10 GLY CA C -3.805 -18.200 11.394 1.00 . A A . 10 GLY CA 1 1
4 8001 1 1 10 GLY H H -2.946 -18.701 13.249 1.00 . A A . 10 GLY H 1 1
4 8002 1 1 10 GLY HA2 H -3.035 -18.780 10.890 1.00 . A A . 10 GLY HA2 1 1
4 8003 1 1 10 GLY HA3 H -4.757 -18.418 10.911 1.00 . A A . 10 GLY HA3 1 1
4 8004 1 1 10 GLY N N -3.835 -18.591 12.786 1.00 . A A . 10 GLY N 1 1
4 8005 1 1 10 GLY O O -3.753 -15.899 12.079 1.00 . A A . 10 GLY O 1 1
4 8006 1 1 11 ILE C C -3.748 -14.104 9.581 1.00 . A A . 11 ILE C 1 1
4 8007 1 1 11 ILE CA C -2.529 -14.994 9.735 1.00 . A A . 11 ILE CA 1 1
4 8008 1 1 11 ILE CB C -1.621 -14.953 8.509 1.00 . A A . 11 ILE CB 1 1
4 8009 1 1 11 ILE CD1 C 0.431 -16.043 7.409 1.00 . A A . 11 ILE CD1 1 1
4 8010 1 1 11 ILE CG1 C -0.399 -15.848 8.676 1.00 . A A . 11 ILE CG1 1 1
4 8011 1 1 11 ILE CG2 C -1.174 -13.527 8.204 1.00 . A A . 11 ILE CG2 1 1
4 8012 1 1 11 ILE H H -2.797 -17.053 9.325 1.00 . A A . 11 ILE H 1 1
4 8013 1 1 11 ILE HA H -1.954 -14.622 10.579 1.00 . A A . 11 ILE HA 1 1
4 8014 1 1 11 ILE HB H -2.190 -15.313 7.660 1.00 . A A . 11 ILE HB 1 1
4 8015 1 1 11 ILE HD11 H 0.988 -15.139 7.174 1.00 . A A . 11 ILE HD11 1 1
4 8016 1 1 11 ILE HD12 H 1.122 -16.867 7.560 1.00 . A A . 11 ILE HD12 1 1
4 8017 1 1 11 ILE HD13 H -0.232 -16.301 6.575 1.00 . A A . 11 ILE HD13 1 1
4 8018 1 1 11 ILE HG12 H 0.251 -15.459 9.465 1.00 . A A . 11 ILE HG12 1 1
4 8019 1 1 11 ILE HG13 H -0.710 -16.855 8.979 1.00 . A A . 11 ILE HG13 1 1
4 8020 1 1 11 ILE HG21 H -2.028 -12.890 7.993 1.00 . A A . 11 ILE HG21 1 1
4 8021 1 1 11 ILE HG22 H -0.615 -13.122 9.047 1.00 . A A . 11 ILE HG22 1 1
4 8022 1 1 11 ILE HG23 H -0.540 -13.507 7.320 1.00 . A A . 11 ILE HG23 1 1
4 8023 1 1 11 ILE N N -2.934 -16.347 10.041 1.00 . A A . 11 ILE N 1 1
4 8024 1 1 11 ILE O O -4.718 -14.498 8.929 1.00 . A A . 11 ILE O 1 1
4 8025 1 1 12 GLU C C -4.424 -10.558 9.762 1.00 . A A . 12 GLU C 1 1
4 8026 1 1 12 GLU CA C -4.818 -11.964 10.199 1.00 . A A . 12 GLU CA 1 1
4 8027 1 1 12 GLU CB C -5.400 -11.917 11.611 1.00 . A A . 12 GLU CB 1 1
4 8028 1 1 12 GLU CD C -6.446 -13.315 13.423 1.00 . A A . 12 GLU CD 1 1
4 8029 1 1 12 GLU CG C -6.203 -13.179 11.927 1.00 . A A . 12 GLU CG 1 1
4 8030 1 1 12 GLU H H -2.928 -12.685 10.747 1.00 . A A . 12 GLU H 1 1
4 8031 1 1 12 GLU HA H -5.609 -12.290 9.519 1.00 . A A . 12 GLU HA 1 1
4 8032 1 1 12 GLU HB2 H -4.588 -11.803 12.330 1.00 . A A . 12 GLU HB2 1 1
4 8033 1 1 12 GLU HB3 H -6.066 -11.061 11.716 1.00 . A A . 12 GLU HB3 1 1
4 8034 1 1 12 GLU HG2 H -7.146 -13.157 11.385 1.00 . A A . 12 GLU HG2 1 1
4 8035 1 1 12 GLU HG3 H -5.650 -14.062 11.593 1.00 . A A . 12 GLU HG3 1 1
4 8036 1 1 12 GLU N N -3.719 -12.905 10.163 1.00 . A A . 12 GLU N 1 1
4 8037 1 1 12 GLU O O -3.293 -10.125 9.933 1.00 . A A . 12 GLU O 1 1
4 8038 1 1 12 GLU OE1 O -7.485 -12.825 13.934 1.00 . A A . 12 GLU OE1 1 1
4 8039 1 1 12 GLU OE2 O -5.609 -13.954 14.091 1.00 . A A . 12 GLU OE2 1 1
4 8040 1 1 13 THR C C -6.402 -7.553 9.187 1.00 . A A . 13 THR C 1 1
4 8041 1 1 13 THR CA C -5.247 -8.452 8.759 1.00 . A A . 13 THR CA 1 1
4 8042 1 1 13 THR CB C -5.128 -8.399 7.237 1.00 . A A . 13 THR CB 1 1
4 8043 1 1 13 THR CG2 C -3.815 -8.987 6.715 1.00 . A A . 13 THR CG2 1 1
4 8044 1 1 13 THR H H -6.300 -10.232 9.103 1.00 . A A . 13 THR H 1 1
4 8045 1 1 13 THR HA H -4.336 -8.031 9.174 1.00 . A A . 13 THR HA 1 1
4 8046 1 1 13 THR HB H -5.183 -7.364 6.909 1.00 . A A . 13 THR HB 1 1
4 8047 1 1 13 THR HG1 H -6.799 -8.488 6.317 1.00 . A A . 13 THR HG1 1 1
4 8048 1 1 13 THR HG21 H -3.727 -10.035 6.986 1.00 . A A . 13 THR HG21 1 1
4 8049 1 1 13 THR HG22 H -2.978 -8.422 7.146 1.00 . A A . 13 THR HG22 1 1
4 8050 1 1 13 THR HG23 H -3.788 -8.887 5.636 1.00 . A A . 13 THR HG23 1 1
4 8051 1 1 13 THR N N -5.398 -9.803 9.235 1.00 . A A . 13 THR N 1 1
4 8052 1 1 13 THR O O -7.514 -8.022 9.387 1.00 . A A . 13 THR O 1 1
4 8053 1 1 13 THR OG1 O -6.166 -9.140 6.620 1.00 . A A . 13 THR OG1 1 1
4 8054 1 1 14 VAL C C -6.851 -3.942 9.056 1.00 . A A . 14 VAL C 1 1
4 8055 1 1 14 VAL CA C -7.052 -5.248 9.815 1.00 . A A . 14 VAL CA 1 1
4 8056 1 1 14 VAL CB C -6.883 -5.006 11.317 1.00 . A A . 14 VAL CB 1 1
4 8057 1 1 14 VAL CG1 C -7.820 -3.941 11.863 1.00 . A A . 14 VAL CG1 1 1
4 8058 1 1 14 VAL CG2 C -7.131 -6.270 12.144 1.00 . A A . 14 VAL CG2 1 1
4 8059 1 1 14 VAL H H -5.189 -5.944 9.133 1.00 . A A . 14 VAL H 1 1
4 8060 1 1 14 VAL HA H -8.078 -5.588 9.646 1.00 . A A . 14 VAL HA 1 1
4 8061 1 1 14 VAL HB H -5.852 -4.684 11.508 1.00 . A A . 14 VAL HB 1 1
4 8062 1 1 14 VAL HG11 H -7.565 -2.959 11.448 1.00 . A A . 14 VAL HG11 1 1
4 8063 1 1 14 VAL HG12 H -8.849 -4.174 11.624 1.00 . A A . 14 VAL HG12 1 1
4 8064 1 1 14 VAL HG13 H -7.709 -3.856 12.945 1.00 . A A . 14 VAL HG13 1 1
4 8065 1 1 14 VAL HG21 H -7.043 -6.040 13.203 1.00 . A A . 14 VAL HG21 1 1
4 8066 1 1 14 VAL HG22 H -8.133 -6.653 11.941 1.00 . A A . 14 VAL HG22 1 1
4 8067 1 1 14 VAL HG23 H -6.392 -7.031 11.904 1.00 . A A . 14 VAL HG23 1 1
4 8068 1 1 14 VAL N N -6.125 -6.253 9.343 1.00 . A A . 14 VAL N 1 1
4 8069 1 1 14 VAL O O -5.718 -3.521 8.843 1.00 . A A . 14 VAL O 1 1
4 8070 1 1 15 ALA C C -8.606 -0.988 9.360 1.00 . A A . 15 ALA C 1 1
4 8071 1 1 15 ALA CA C -7.942 -1.860 8.310 1.00 . A A . 15 ALA CA 1 1
4 8072 1 1 15 ALA CB C -8.603 -1.703 6.946 1.00 . A A . 15 ALA CB 1 1
4 8073 1 1 15 ALA H H -8.843 -3.676 8.878 1.00 . A A . 15 ALA H 1 1
4 8074 1 1 15 ALA HA H -6.922 -1.516 8.208 1.00 . A A . 15 ALA HA 1 1
4 8075 1 1 15 ALA HB1 H -8.577 -0.653 6.630 1.00 . A A . 15 ALA HB1 1 1
4 8076 1 1 15 ALA HB2 H -8.063 -2.297 6.210 1.00 . A A . 15 ALA HB2 1 1
4 8077 1 1 15 ALA HB3 H -9.647 -2.031 6.998 1.00 . A A . 15 ALA HB3 1 1
4 8078 1 1 15 ALA N N -7.941 -3.262 8.701 1.00 . A A . 15 ALA N 1 1
4 8079 1 1 15 ALA O O -9.525 -1.407 10.068 1.00 . A A . 15 ALA O 1 1
4 8080 1 1 16 THR C C -9.982 1.557 10.468 1.00 . A A . 16 THR C 1 1
4 8081 1 1 16 THR CA C -8.522 1.149 10.575 1.00 . A A . 16 THR CA 1 1
4 8082 1 1 16 THR CB C -7.633 2.390 10.607 1.00 . A A . 16 THR CB 1 1
4 8083 1 1 16 THR CG2 C -7.780 3.128 11.934 1.00 . A A . 16 THR CG2 1 1
4 8084 1 1 16 THR H H -7.431 0.578 8.859 1.00 . A A . 16 THR H 1 1
4 8085 1 1 16 THR HA H -8.380 0.608 11.512 1.00 . A A . 16 THR HA 1 1
4 8086 1 1 16 THR HB H -7.886 3.052 9.793 1.00 . A A . 16 THR HB 1 1
4 8087 1 1 16 THR HG1 H -6.104 1.905 9.561 1.00 . A A . 16 THR HG1 1 1
4 8088 1 1 16 THR HG21 H -7.481 2.492 12.763 1.00 . A A . 16 THR HG21 1 1
4 8089 1 1 16 THR HG22 H -8.810 3.456 12.072 1.00 . A A . 16 THR HG22 1 1
4 8090 1 1 16 THR HG23 H -7.138 4.011 11.919 1.00 . A A . 16 THR HG23 1 1
4 8091 1 1 16 THR N N -8.144 0.262 9.494 1.00 . A A . 16 THR N 1 1
4 8092 1 1 16 THR O O -10.398 2.119 9.456 1.00 . A A . 16 THR O 1 1
4 8093 1 1 16 THR OG1 O -6.274 2.026 10.491 1.00 . A A . 16 THR OG1 1 1
4 8094 1 1 17 LYS C C -12.938 0.552 10.513 1.00 . A A . 17 LYS C 1 1
4 8095 1 1 17 LYS CA C -12.219 1.380 11.563 1.00 . A A . 17 LYS CA 1 1
4 8096 1 1 17 LYS CB C -12.689 2.832 11.599 1.00 . A A . 17 LYS CB 1 1
4 8097 1 1 17 LYS CD C -12.524 5.140 12.545 1.00 . A A . 17 LYS CD 1 1
4 8098 1 1 17 LYS CE C -11.879 6.031 13.600 1.00 . A A . 17 LYS CE 1 1
4 8099 1 1 17 LYS CG C -12.094 3.683 12.719 1.00 . A A . 17 LYS CG 1 1
4 8100 1 1 17 LYS H H -10.328 0.829 12.303 1.00 . A A . 17 LYS H 1 1
4 8101 1 1 17 LYS HA H -12.518 0.933 12.504 1.00 . A A . 17 LYS HA 1 1
4 8102 1 1 17 LYS HB2 H -12.459 3.298 10.640 1.00 . A A . 17 LYS HB2 1 1
4 8103 1 1 17 LYS HB3 H -13.768 2.842 11.717 1.00 . A A . 17 LYS HB3 1 1
4 8104 1 1 17 LYS HD2 H -12.231 5.487 11.556 1.00 . A A . 17 LYS HD2 1 1
4 8105 1 1 17 LYS HD3 H -13.613 5.214 12.625 1.00 . A A . 17 LYS HD3 1 1
4 8106 1 1 17 LYS HE2 H -12.270 5.771 14.584 1.00 . A A . 17 LYS HE2 1 1
4 8107 1 1 17 LYS HE3 H -10.799 5.845 13.606 1.00 . A A . 17 LYS HE3 1 1
4 8108 1 1 17 LYS HG2 H -12.436 3.314 13.680 1.00 . A A . 17 LYS HG2 1 1
4 8109 1 1 17 LYS HG3 H -11.005 3.645 12.689 1.00 . A A . 17 LYS HG3 1 1
4 8110 1 1 17 LYS HZ1 H -11.788 7.716 12.398 1.00 . A A . 17 LYS HZ1 1 1
4 8111 1 1 17 LYS HZ2 H -11.656 8.054 13.993 1.00 . A A . 17 LYS HZ2 1 1
4 8112 1 1 17 LYS HZ3 H -13.100 7.680 13.350 1.00 . A A . 17 LYS HZ3 1 1
4 8113 1 1 17 LYS N N -10.764 1.288 11.511 1.00 . A A . 17 LYS N 1 1
4 8114 1 1 17 LYS NZ N -12.112 7.456 13.316 1.00 . A A . 17 LYS NZ 1 1
4 8115 1 1 17 LYS O O -14.121 0.778 10.268 1.00 . A A . 17 LYS O 1 1
4 8116 1 1 18 GLY C C -13.974 -2.142 9.368 1.00 . A A . 18 GLY C 1 1
4 8117 1 1 18 GLY CA C -12.850 -1.262 8.847 1.00 . A A . 18 GLY CA 1 1
4 8118 1 1 18 GLY H H -11.310 -0.598 10.143 1.00 . A A . 18 GLY H 1 1
4 8119 1 1 18 GLY HA2 H -13.244 -0.625 8.053 1.00 . A A . 18 GLY HA2 1 1
4 8120 1 1 18 GLY HA3 H -12.086 -1.901 8.424 1.00 . A A . 18 GLY HA3 1 1
4 8121 1 1 18 GLY N N -12.272 -0.414 9.879 1.00 . A A . 18 GLY N 1 1
4 8122 1 1 18 GLY O O -13.968 -2.552 10.527 1.00 . A A . 18 GLY O 1 1
4 8123 1 1 19 PHE C C -16.614 -4.079 7.639 1.00 . A A . 19 PHE C 1 1
4 8124 1 1 19 PHE CA C -16.091 -3.282 8.831 1.00 . A A . 19 PHE CA 1 1
4 8125 1 1 19 PHE CB C -17.175 -2.403 9.443 1.00 . A A . 19 PHE CB 1 1
4 8126 1 1 19 PHE CD1 C -19.529 -3.254 9.777 1.00 . A A . 19 PHE CD1 1 1
4 8127 1 1 19 PHE CD2 C -17.873 -3.734 11.474 1.00 . A A . 19 PHE CD2 1 1
4 8128 1 1 19 PHE CE1 C -20.497 -3.946 10.518 1.00 . A A . 19 PHE CE1 1 1
4 8129 1 1 19 PHE CE2 C -18.841 -4.426 12.215 1.00 . A A . 19 PHE CE2 1 1
4 8130 1 1 19 PHE CG C -18.216 -3.144 10.244 1.00 . A A . 19 PHE CG 1 1
4 8131 1 1 19 PHE CZ C -20.148 -4.533 11.740 1.00 . A A . 19 PHE CZ 1 1
4 8132 1 1 19 PHE H H -14.926 -2.013 7.598 1.00 . A A . 19 PHE H 1 1
4 8133 1 1 19 PHE HA H -15.783 -4.016 9.573 1.00 . A A . 19 PHE HA 1 1
4 8134 1 1 19 PHE HB2 H -16.707 -1.690 10.125 1.00 . A A . 19 PHE HB2 1 1
4 8135 1 1 19 PHE HB3 H -17.650 -1.829 8.658 1.00 . A A . 19 PHE HB3 1 1
4 8136 1 1 19 PHE HD1 H -19.807 -2.800 8.830 1.00 . A A . 19 PHE HD1 1 1
4 8137 1 1 19 PHE HD2 H -16.866 -3.657 11.838 1.00 . A A . 19 PHE HD2 1 1
4 8138 1 1 19 PHE HE1 H -21.512 -4.021 10.148 1.00 . A A . 19 PHE HE1 1 1
4 8139 1 1 19 PHE HE2 H -18.557 -4.886 13.151 1.00 . A A . 19 PHE HE2 1 1
4 8140 1 1 19 PHE HZ H -20.886 -5.071 12.314 1.00 . A A . 19 PHE HZ 1 1
4 8141 1 1 19 PHE N N -14.958 -2.436 8.509 1.00 . A A . 19 PHE N 1 1
4 8142 1 1 19 PHE O O -17.607 -4.793 7.772 1.00 . A A . 19 PHE O 1 1
4 8143 1 1 20 SER C C -16.747 -6.045 5.262 1.00 . A A . 20 SER C 1 1
4 8144 1 1 20 SER CA C -16.519 -4.536 5.232 1.00 . A A . 20 SER CA 1 1
4 8145 1 1 20 SER CB C -15.619 -4.175 4.061 1.00 . A A . 20 SER CB 1 1
4 8146 1 1 20 SER H H -15.104 -3.518 6.421 1.00 . A A . 20 SER H 1 1
4 8147 1 1 20 SER HA H -17.488 -4.077 5.061 1.00 . A A . 20 SER HA 1 1
4 8148 1 1 20 SER HB2 H -14.602 -4.531 4.235 1.00 . A A . 20 SER HB2 1 1
4 8149 1 1 20 SER HB3 H -16.002 -4.645 3.146 1.00 . A A . 20 SER HB3 1 1
4 8150 1 1 20 SER HG H -15.202 -2.618 3.002 1.00 . A A . 20 SER HG 1 1
4 8151 1 1 20 SER N N -15.969 -4.018 6.471 1.00 . A A . 20 SER N 1 1
4 8152 1 1 20 SER O O -17.764 -6.510 4.732 1.00 . A A . 20 SER O 1 1
4 8153 1 1 20 SER OG O -15.598 -2.774 3.862 1.00 . A A . 20 SER OG 1 1
4 8154 1 1 21 GLY C C -17.337 -8.600 6.941 1.00 . A A . 21 GLY C 1 1
4 8155 1 1 21 GLY CA C -16.095 -8.243 6.140 1.00 . A A . 21 GLY CA 1 1
4 8156 1 1 21 GLY H H -15.099 -6.383 6.363 1.00 . A A . 21 GLY H 1 1
4 8157 1 1 21 GLY HA2 H -16.151 -8.732 5.162 1.00 . A A . 21 GLY HA2 1 1
4 8158 1 1 21 GLY HA3 H -15.228 -8.645 6.661 1.00 . A A . 21 GLY HA3 1 1
4 8159 1 1 21 GLY N N -15.902 -6.816 5.946 1.00 . A A . 21 GLY N 1 1
4 8160 1 1 21 GLY O O -17.951 -9.629 6.690 1.00 . A A . 21 GLY O 1 1
4 8161 1 1 22 SER C C -20.253 -7.303 7.764 1.00 . A A . 22 SER C 1 1
4 8162 1 1 22 SER CA C -19.046 -7.810 8.548 1.00 . A A . 22 SER CA 1 1
4 8163 1 1 22 SER CB C -18.937 -7.107 9.897 1.00 . A A . 22 SER CB 1 1
4 8164 1 1 22 SER H H -17.284 -6.837 7.917 1.00 . A A . 22 SER H 1 1
4 8165 1 1 22 SER HA H -19.238 -8.859 8.746 1.00 . A A . 22 SER HA 1 1
4 8166 1 1 22 SER HB2 H -18.598 -6.077 9.747 1.00 . A A . 22 SER HB2 1 1
4 8167 1 1 22 SER HB3 H -19.915 -7.080 10.371 1.00 . A A . 22 SER HB3 1 1
4 8168 1 1 22 SER HG H -18.532 -7.908 11.575 1.00 . A A . 22 SER HG 1 1
4 8169 1 1 22 SER N N -17.795 -7.710 7.826 1.00 . A A . 22 SER N 1 1
4 8170 1 1 22 SER O O -21.347 -7.227 8.324 1.00 . A A . 22 SER O 1 1
4 8171 1 1 22 SER OG O -18.048 -7.778 10.757 1.00 . A A . 22 SER OG 1 1
4 8172 1 1 23 LEU C C -21.260 -7.430 4.366 1.00 . A A . 23 LEU C 1 1
4 8173 1 1 23 LEU CA C -21.150 -6.540 5.595 1.00 . A A . 23 LEU CA 1 1
4 8174 1 1 23 LEU CB C -20.947 -5.086 5.188 1.00 . A A . 23 LEU CB 1 1
4 8175 1 1 23 LEU CD1 C -20.668 -2.683 5.802 1.00 . A A . 23 LEU CD1 1 1
4 8176 1 1 23 LEU CD2 C -22.435 -3.976 6.926 1.00 . A A . 23 LEU CD2 1 1
4 8177 1 1 23 LEU CG C -21.031 -4.068 6.331 1.00 . A A . 23 LEU CG 1 1
4 8178 1 1 23 LEU H H -19.153 -6.990 6.113 1.00 . A A . 23 LEU H 1 1
4 8179 1 1 23 LEU HA H -22.112 -6.627 6.096 1.00 . A A . 23 LEU HA 1 1
4 8180 1 1 23 LEU HB2 H -19.980 -4.988 4.719 1.00 . A A . 23 LEU HB2 1 1
4 8181 1 1 23 LEU HB3 H -21.705 -4.825 4.447 1.00 . A A . 23 LEU HB3 1 1
4 8182 1 1 23 LEU HD11 H -21.359 -2.394 5.003 1.00 . A A . 23 LEU HD11 1 1
4 8183 1 1 23 LEU HD12 H -19.645 -2.697 5.413 1.00 . A A . 23 LEU HD12 1 1
4 8184 1 1 23 LEU HD13 H -20.724 -1.956 6.607 1.00 . A A . 23 LEU HD13 1 1
4 8185 1 1 23 LEU HD21 H -22.703 -4.931 7.390 1.00 . A A . 23 LEU HD21 1 1
4 8186 1 1 23 LEU HD22 H -23.169 -3.728 6.160 1.00 . A A . 23 LEU HD22 1 1
4 8187 1 1 23 LEU HD23 H -22.449 -3.207 7.700 1.00 . A A . 23 LEU HD23 1 1
4 8188 1 1 23 LEU HG H -20.322 -4.331 7.112 1.00 . A A . 23 LEU HG 1 1
4 8189 1 1 23 LEU N N -20.091 -6.954 6.492 1.00 . A A . 23 LEU N 1 1
4 8190 1 1 23 LEU O O -22.374 -7.754 3.962 1.00 . A A . 23 LEU O 1 1
4 8191 1 1 24 PHE C C -18.812 -9.500 2.499 1.00 . A A . 24 PHE C 1 1
4 8192 1 1 24 PHE CA C -20.092 -8.685 2.582 1.00 . A A . 24 PHE CA 1 1
4 8193 1 1 24 PHE CB C -20.298 -7.857 1.321 1.00 . A A . 24 PHE CB 1 1
4 8194 1 1 24 PHE CD1 C -18.247 -7.422 -0.069 1.00 . A A . 24 PHE CD1 1 1
4 8195 1 1 24 PHE CD2 C -19.015 -5.696 1.437 1.00 . A A . 24 PHE CD2 1 1
4 8196 1 1 24 PHE CE1 C -17.224 -6.583 -0.523 1.00 . A A . 24 PHE CE1 1 1
4 8197 1 1 24 PHE CE2 C -17.982 -4.854 1.004 1.00 . A A . 24 PHE CE2 1 1
4 8198 1 1 24 PHE CG C -19.155 -6.980 0.901 1.00 . A A . 24 PHE CG 1 1
4 8199 1 1 24 PHE CZ C -17.090 -5.292 0.024 1.00 . A A . 24 PHE CZ 1 1
4 8200 1 1 24 PHE H H -19.252 -7.504 4.120 1.00 . A A . 24 PHE H 1 1
4 8201 1 1 24 PHE HA H -20.915 -9.396 2.660 1.00 . A A . 24 PHE HA 1 1
4 8202 1 1 24 PHE HB2 H -20.518 -8.553 0.504 1.00 . A A . 24 PHE HB2 1 1
4 8203 1 1 24 PHE HB3 H -21.198 -7.242 1.437 1.00 . A A . 24 PHE HB3 1 1
4 8204 1 1 24 PHE HD1 H -18.340 -8.417 -0.494 1.00 . A A . 24 PHE HD1 1 1
4 8205 1 1 24 PHE HD2 H -19.711 -5.342 2.176 1.00 . A A . 24 PHE HD2 1 1
4 8206 1 1 24 PHE HE1 H -16.538 -6.921 -1.278 1.00 . A A . 24 PHE HE1 1 1
4 8207 1 1 24 PHE HE2 H -17.883 -3.866 1.419 1.00 . A A . 24 PHE HE2 1 1
4 8208 1 1 24 PHE HZ H -16.292 -4.641 -0.320 1.00 . A A . 24 PHE HZ 1 1
4 8209 1 1 24 PHE N N -20.138 -7.821 3.742 1.00 . A A . 24 PHE N 1 1
4 8210 1 1 24 PHE O O -17.854 -9.263 3.245 1.00 . A A . 24 PHE O 1 1
4 8211 1 1 25 ASP C C -16.343 -10.800 1.201 1.00 . A A . 25 ASP C 1 1
4 8212 1 1 25 ASP CA C -17.717 -11.428 1.393 1.00 . A A . 25 ASP CA 1 1
4 8213 1 1 25 ASP CB C -18.082 -12.329 0.218 1.00 . A A . 25 ASP CB 1 1
4 8214 1 1 25 ASP CG C -17.095 -13.449 -0.068 1.00 . A A . 25 ASP CG 1 1
4 8215 1 1 25 ASP H H -19.605 -10.600 1.032 1.00 . A A . 25 ASP H 1 1
4 8216 1 1 25 ASP HA H -17.673 -12.057 2.282 1.00 . A A . 25 ASP HA 1 1
4 8217 1 1 25 ASP HB2 H -19.057 -12.782 0.420 1.00 . A A . 25 ASP HB2 1 1
4 8218 1 1 25 ASP HB3 H -18.184 -11.717 -0.680 1.00 . A A . 25 ASP HB3 1 1
4 8219 1 1 25 ASP N N -18.769 -10.461 1.572 1.00 . A A . 25 ASP N 1 1
4 8220 1 1 25 ASP O O -16.041 -10.240 0.145 1.00 . A A . 25 ASP O 1 1
4 8221 1 1 25 ASP OD1 O -17.278 -14.157 -1.078 1.00 . A A . 25 ASP OD1 1 1
4 8222 1 1 25 ASP OD2 O -16.149 -13.667 0.719 1.00 . A A . 25 ASP OD2 1 1
4 8223 1 1 26 HIS C C -13.230 -10.951 1.075 1.00 . A A . 26 HIS C 1 1
4 8224 1 1 26 HIS CA C -14.115 -10.430 2.188 1.00 . A A . 26 HIS CA 1 1
4 8225 1 1 26 HIS CB C -13.478 -10.682 3.556 1.00 . A A . 26 HIS CB 1 1
4 8226 1 1 26 HIS CD2 C -11.948 -12.725 3.538 1.00 . A A . 26 HIS CD2 1 1
4 8227 1 1 26 HIS CE1 C -13.331 -14.234 4.364 1.00 . A A . 26 HIS CE1 1 1
4 8228 1 1 26 HIS CG C -13.149 -12.132 3.813 1.00 . A A . 26 HIS CG 1 1
4 8229 1 1 26 HIS H H -15.787 -11.403 3.037 1.00 . A A . 26 HIS H 1 1
4 8230 1 1 26 HIS HA H -14.178 -9.345 2.061 1.00 . A A . 26 HIS HA 1 1
4 8231 1 1 26 HIS HB2 H -12.565 -10.098 3.630 1.00 . A A . 26 HIS HB2 1 1
4 8232 1 1 26 HIS HB3 H -14.158 -10.334 4.343 1.00 . A A . 26 HIS HB3 1 1
4 8233 1 1 26 HIS HD2 H -11.073 -12.257 3.104 1.00 . A A . 26 HIS HD2 1 1
4 8234 1 1 26 HIS HE1 H -13.729 -15.180 4.712 1.00 . A A . 26 HIS HE1 1 1
4 8235 1 1 26 HIS HE2 H -11.386 -14.772 3.802 1.00 . A A . 26 HIS HE2 1 1
4 8236 1 1 26 HIS N N -15.464 -10.964 2.186 1.00 . A A . 26 HIS N 1 1
4 8237 1 1 26 HIS ND1 N -14.019 -13.089 4.326 1.00 . A A . 26 HIS ND1 1 1
4 8238 1 1 26 HIS NE2 N -12.078 -14.049 3.898 1.00 . A A . 26 HIS NE2 1 1
4 8239 1 1 26 HIS O O -12.260 -10.292 0.693 1.00 . A A . 26 HIS O 1 1
4 8240 1 1 27 ASN C C -13.070 -11.697 -1.933 1.00 . A A . 27 ASN C 1 1
4 8241 1 1 27 ASN CA C -12.869 -12.587 -0.706 1.00 . A A . 27 ASN CA 1 1
4 8242 1 1 27 ASN CB C -13.285 -14.034 -0.983 1.00 . A A . 27 ASN CB 1 1
4 8243 1 1 27 ASN CG C -12.924 -14.966 0.167 1.00 . A A . 27 ASN CG 1 1
4 8244 1 1 27 ASN H H -14.376 -12.596 0.786 1.00 . A A . 27 ASN H 1 1
4 8245 1 1 27 ASN HA H -11.799 -12.581 -0.483 1.00 . A A . 27 ASN HA 1 1
4 8246 1 1 27 ASN HB2 H -14.349 -14.091 -1.179 1.00 . A A . 27 ASN HB2 1 1
4 8247 1 1 27 ASN HB3 H -12.761 -14.397 -1.874 1.00 . A A . 27 ASN HB3 1 1
4 8248 1 1 27 ASN HD21 H -13.653 -15.854 1.843 1.00 . A A . 27 ASN HD21 1 1
4 8249 1 1 27 ASN HD22 H -14.796 -14.822 0.963 1.00 . A A . 27 ASN HD22 1 1
4 8250 1 1 27 ASN N N -13.571 -12.087 0.455 1.00 . A A . 27 ASN N 1 1
4 8251 1 1 27 ASN ND2 N -13.878 -15.254 1.056 1.00 . A A . 27 ASN ND2 1 1
4 8252 1 1 27 ASN O O -12.179 -11.592 -2.771 1.00 . A A . 27 ASN O 1 1
4 8253 1 1 27 ASN OD1 O -11.799 -15.441 0.281 1.00 . A A . 27 ASN OD1 1 1
4 8254 1 1 28 ARG C C -13.864 -8.643 -2.748 1.00 . A A . 28 ARG C 1 1
4 8255 1 1 28 ARG CA C -14.486 -9.998 -3.030 1.00 . A A . 28 ARG CA 1 1
4 8256 1 1 28 ARG CB C -15.999 -9.860 -3.209 1.00 . A A . 28 ARG CB 1 1
4 8257 1 1 28 ARG CD C -18.141 -11.028 -3.886 1.00 . A A . 28 ARG CD 1 1
4 8258 1 1 28 ARG CG C -16.662 -11.185 -3.548 1.00 . A A . 28 ARG CG 1 1
4 8259 1 1 28 ARG CZ C -18.732 -12.878 -5.490 1.00 . A A . 28 ARG CZ 1 1
4 8260 1 1 28 ARG H H -14.866 -11.085 -1.254 1.00 . A A . 28 ARG H 1 1
4 8261 1 1 28 ARG HA H -14.066 -10.332 -3.974 1.00 . A A . 28 ARG HA 1 1
4 8262 1 1 28 ARG HB2 H -16.450 -9.451 -2.302 1.00 . A A . 28 ARG HB2 1 1
4 8263 1 1 28 ARG HB3 H -16.183 -9.168 -4.026 1.00 . A A . 28 ARG HB3 1 1
4 8264 1 1 28 ARG HD2 H -18.659 -10.652 -3.000 1.00 . A A . 28 ARG HD2 1 1
4 8265 1 1 28 ARG HD3 H -18.271 -10.292 -4.678 1.00 . A A . 28 ARG HD3 1 1
4 8266 1 1 28 ARG HE H -18.991 -12.935 -3.525 1.00 . A A . 28 ARG HE 1 1
4 8267 1 1 28 ARG HG2 H -16.149 -11.636 -4.398 1.00 . A A . 28 ARG HG2 1 1
4 8268 1 1 28 ARG HG3 H -16.581 -11.865 -2.698 1.00 . A A . 28 ARG HG3 1 1
4 8269 1 1 28 ARG HH11 H -19.367 -14.649 -4.755 1.00 . A A . 28 ARG HH11 1 1
4 8270 1 1 28 ARG HH12 H -19.182 -14.586 -6.507 1.00 . A A . 28 ARG HH12 1 1
4 8271 1 1 28 ARG HH21 H -18.308 -12.729 -7.488 1.00 . A A . 28 ARG HH21 1 1
4 8272 1 1 28 ARG HH22 H -18.038 -11.270 -6.564 1.00 . A A . 28 ARG HH22 1 1
4 8273 1 1 28 ARG N N -14.189 -10.983 -2.005 1.00 . A A . 28 ARG N 1 1
4 8274 1 1 28 ARG NE N -18.714 -12.317 -4.277 1.00 . A A . 28 ARG NE 1 1
4 8275 1 1 28 ARG NH1 N -19.144 -14.148 -5.596 1.00 . A A . 28 ARG NH1 1 1
4 8276 1 1 28 ARG NH2 N -18.349 -12.239 -6.604 1.00 . A A . 28 ARG NH2 1 1
4 8277 1 1 28 ARG O O -13.835 -7.797 -3.633 1.00 . A A . 28 ARG O 1 1
4 8278 1 1 29 ASP C C -11.247 -7.251 -0.862 1.00 . A A . 29 ASP C 1 1
4 8279 1 1 29 ASP CA C -12.756 -7.177 -1.071 1.00 . A A . 29 ASP CA 1 1
4 8280 1 1 29 ASP CB C -13.484 -6.777 0.206 1.00 . A A . 29 ASP CB 1 1
4 8281 1 1 29 ASP CG C -13.141 -5.366 0.660 1.00 . A A . 29 ASP CG 1 1
4 8282 1 1 29 ASP H H -13.458 -9.157 -0.854 1.00 . A A . 29 ASP H 1 1
4 8283 1 1 29 ASP HA H -12.935 -6.405 -1.810 1.00 . A A . 29 ASP HA 1 1
4 8284 1 1 29 ASP HB2 H -14.566 -6.818 0.027 1.00 . A A . 29 ASP HB2 1 1
4 8285 1 1 29 ASP HB3 H -13.248 -7.492 0.991 1.00 . A A . 29 ASP HB3 1 1
4 8286 1 1 29 ASP N N -13.344 -8.421 -1.534 1.00 . A A . 29 ASP N 1 1
4 8287 1 1 29 ASP O O -10.605 -6.231 -0.620 1.00 . A A . 29 ASP O 1 1
4 8288 1 1 29 ASP OD1 O -12.542 -5.210 1.746 1.00 . A A . 29 ASP OD1 1 1
4 8289 1 1 29 ASP OD2 O -13.448 -4.403 -0.074 1.00 . A A . 29 ASP OD2 1 1
4 8290 1 1 30 GLY C C -8.451 -8.655 -2.122 1.00 . A A . 30 GLY C 1 1
4 8291 1 1 30 GLY CA C -9.222 -8.645 -0.807 1.00 . A A . 30 GLY CA 1 1
4 8292 1 1 30 GLY H H -11.246 -9.255 -1.012 1.00 . A A . 30 GLY H 1 1
4 8293 1 1 30 GLY HA2 H -8.786 -7.876 -0.168 1.00 . A A . 30 GLY HA2 1 1
4 8294 1 1 30 GLY HA3 H -9.038 -9.601 -0.312 1.00 . A A . 30 GLY HA3 1 1
4 8295 1 1 30 GLY N N -10.648 -8.444 -0.929 1.00 . A A . 30 GLY N 1 1
4 8296 1 1 30 GLY O O -7.231 -8.590 -2.091 1.00 . A A . 30 GLY O 1 1
4 8297 1 1 31 ILE C C -8.072 -7.518 -5.177 1.00 . A A . 31 ILE C 1 1
4 8298 1 1 31 ILE CA C -8.487 -8.854 -4.569 1.00 . A A . 31 ILE CA 1 1
4 8299 1 1 31 ILE CB C -9.338 -9.723 -5.485 1.00 . A A . 31 ILE CB 1 1
4 8300 1 1 31 ILE CD1 C -7.337 -10.859 -6.636 1.00 . A A . 31 ILE CD1 1 1
4 8301 1 1 31 ILE CG1 C -8.675 -10.140 -6.800 1.00 . A A . 31 ILE CG1 1 1
4 8302 1 1 31 ILE CG2 C -10.688 -9.088 -5.811 1.00 . A A . 31 ILE CG2 1 1
4 8303 1 1 31 ILE H H -10.132 -8.711 -3.242 1.00 . A A . 31 ILE H 1 1
4 8304 1 1 31 ILE HA H -7.553 -9.393 -4.409 1.00 . A A . 31 ILE HA 1 1
4 8305 1 1 31 ILE HB H -9.550 -10.641 -4.944 1.00 . A A . 31 ILE HB 1 1
4 8306 1 1 31 ILE HD11 H -7.457 -11.715 -5.971 1.00 . A A . 31 ILE HD11 1 1
4 8307 1 1 31 ILE HD12 H -7.001 -11.212 -7.607 1.00 . A A . 31 ILE HD12 1 1
4 8308 1 1 31 ILE HD13 H -6.581 -10.189 -6.229 1.00 . A A . 31 ILE HD13 1 1
4 8309 1 1 31 ILE HG12 H -9.342 -10.829 -7.314 1.00 . A A . 31 ILE HG12 1 1
4 8310 1 1 31 ILE HG13 H -8.530 -9.271 -7.442 1.00 . A A . 31 ILE HG13 1 1
4 8311 1 1 31 ILE HG21 H -11.262 -9.731 -6.473 1.00 . A A . 31 ILE HG21 1 1
4 8312 1 1 31 ILE HG22 H -11.271 -8.962 -4.897 1.00 . A A . 31 ILE HG22 1 1
4 8313 1 1 31 ILE HG23 H -10.561 -8.122 -6.297 1.00 . A A . 31 ILE HG23 1 1
4 8314 1 1 31 ILE N N -9.122 -8.726 -3.271 1.00 . A A . 31 ILE N 1 1
4 8315 1 1 31 ILE O O -7.249 -7.493 -6.089 1.00 . A A . 31 ILE O 1 1
4 8316 1 1 32 ARG C C -6.770 -4.776 -4.297 1.00 . A A . 32 ARG C 1 1
4 8317 1 1 32 ARG CA C -8.122 -5.050 -4.932 1.00 . A A . 32 ARG CA 1 1
4 8318 1 1 32 ARG CB C -9.174 -4.037 -4.509 1.00 . A A . 32 ARG CB 1 1
4 8319 1 1 32 ARG CD C -10.730 -3.172 -2.756 1.00 . A A . 32 ARG CD 1 1
4 8320 1 1 32 ARG CG C -9.503 -4.042 -3.021 1.00 . A A . 32 ARG CG 1 1
4 8321 1 1 32 ARG CZ C -10.807 -2.440 -0.353 1.00 . A A . 32 ARG CZ 1 1
4 8322 1 1 32 ARG H H -9.354 -6.498 -4.017 1.00 . A A . 32 ARG H 1 1
4 8323 1 1 32 ARG HA H -7.965 -4.936 -6.001 1.00 . A A . 32 ARG HA 1 1
4 8324 1 1 32 ARG HB2 H -8.858 -3.038 -4.786 1.00 . A A . 32 ARG HB2 1 1
4 8325 1 1 32 ARG HB3 H -10.090 -4.252 -5.067 1.00 . A A . 32 ARG HB3 1 1
4 8326 1 1 32 ARG HD2 H -10.502 -2.139 -3.034 1.00 . A A . 32 ARG HD2 1 1
4 8327 1 1 32 ARG HD3 H -11.546 -3.515 -3.383 1.00 . A A . 32 ARG HD3 1 1
4 8328 1 1 32 ARG HE H -11.875 -3.921 -1.119 1.00 . A A . 32 ARG HE 1 1
4 8329 1 1 32 ARG HG2 H -9.714 -5.061 -2.689 1.00 . A A . 32 ARG HG2 1 1
4 8330 1 1 32 ARG HG3 H -8.655 -3.661 -2.448 1.00 . A A . 32 ARG HG3 1 1
4 8331 1 1 32 ARG HH11 H -9.439 -1.329 -1.376 1.00 . A A . 32 ARG HH11 1 1
4 8332 1 1 32 ARG HH12 H -9.711 -0.843 0.280 1.00 . A A . 32 ARG HH12 1 1
4 8333 1 1 32 ARG HH21 H -12.046 -3.350 0.977 1.00 . A A . 32 ARG HH21 1 1
4 8334 1 1 32 ARG HH22 H -11.170 -1.983 1.622 1.00 . A A . 32 ARG HH22 1 1
4 8335 1 1 32 ARG N N -8.603 -6.395 -4.677 1.00 . A A . 32 ARG N 1 1
4 8336 1 1 32 ARG NE N -11.173 -3.240 -1.357 1.00 . A A . 32 ARG NE 1 1
4 8337 1 1 32 ARG NH1 N -9.872 -1.486 -0.478 1.00 . A A . 32 ARG NH1 1 1
4 8338 1 1 32 ARG NH2 N -11.377 -2.599 0.852 1.00 . A A . 32 ARG NH2 1 1
4 8339 1 1 32 ARG O O -6.228 -5.591 -3.552 1.00 . A A . 32 ARG O 1 1
4 8340 1 1 33 THR C C -5.029 -2.953 -2.473 1.00 . A A . 33 THR C 1 1
4 8341 1 1 33 THR CA C -4.966 -3.112 -3.986 1.00 . A A . 33 THR CA 1 1
4 8342 1 1 33 THR CB C -4.565 -1.776 -4.593 1.00 . A A . 33 THR CB 1 1
4 8343 1 1 33 THR CG2 C -4.201 -1.902 -6.070 1.00 . A A . 33 THR CG2 1 1
4 8344 1 1 33 THR H H -6.702 -2.956 -5.169 1.00 . A A . 33 THR H 1 1
4 8345 1 1 33 THR HA H -4.190 -3.836 -4.213 1.00 . A A . 33 THR HA 1 1
4 8346 1 1 33 THR HB H -3.702 -1.384 -4.056 1.00 . A A . 33 THR HB 1 1
4 8347 1 1 33 THR HG1 H -5.209 0.013 -4.577 1.00 . A A . 33 THR HG1 1 1
4 8348 1 1 33 THR HG21 H -3.844 -0.937 -6.442 1.00 . A A . 33 THR HG21 1 1
4 8349 1 1 33 THR HG22 H -5.069 -2.204 -6.659 1.00 . A A . 33 THR HG22 1 1
4 8350 1 1 33 THR HG23 H -3.406 -2.638 -6.198 1.00 . A A . 33 THR HG23 1 1
4 8351 1 1 33 THR N N -6.207 -3.586 -4.566 1.00 . A A . 33 THR N 1 1
4 8352 1 1 33 THR O O -6.048 -2.553 -1.912 1.00 . A A . 33 THR O 1 1
4 8353 1 1 33 THR OG1 O -5.620 -0.849 -4.516 1.00 . A A . 33 THR OG1 1 1
4 8354 1 1 34 ALA C C -3.997 -2.044 0.399 1.00 . A A . 34 ALA C 1 1
4 8355 1 1 34 ALA CA C -3.890 -3.376 -0.330 1.00 . A A . 34 ALA CA 1 1
4 8356 1 1 34 ALA CB C -2.630 -4.138 0.071 1.00 . A A . 34 ALA CB 1 1
4 8357 1 1 34 ALA H H -3.095 -3.527 -2.280 1.00 . A A . 34 ALA H 1 1
4 8358 1 1 34 ALA HA H -4.753 -3.983 -0.020 1.00 . A A . 34 ALA HA 1 1
4 8359 1 1 34 ALA HB1 H -1.754 -3.589 -0.261 1.00 . A A . 34 ALA HB1 1 1
4 8360 1 1 34 ALA HB2 H -2.604 -4.262 1.154 1.00 . A A . 34 ALA HB2 1 1
4 8361 1 1 34 ALA HB3 H -2.623 -5.123 -0.394 1.00 . A A . 34 ALA HB3 1 1
4 8362 1 1 34 ALA N N -3.925 -3.260 -1.777 1.00 . A A . 34 ALA N 1 1
4 8363 1 1 34 ALA O O -3.217 -1.133 0.161 1.00 . A A . 34 ALA O 1 1
4 8364 1 1 35 THR C C -5.187 -1.250 3.724 1.00 . A A . 35 THR C 1 1
4 8365 1 1 35 THR CA C -5.112 -0.858 2.263 1.00 . A A . 35 THR CA 1 1
4 8366 1 1 35 THR CB C -6.340 -0.023 1.895 1.00 . A A . 35 THR CB 1 1
4 8367 1 1 35 THR CG2 C -6.246 0.568 0.497 1.00 . A A . 35 THR CG2 1 1
4 8368 1 1 35 THR H H -5.606 -2.714 1.411 1.00 . A A . 35 THR H 1 1
4 8369 1 1 35 THR HA H -4.250 -0.191 2.186 1.00 . A A . 35 THR HA 1 1
4 8370 1 1 35 THR HB H -6.438 0.788 2.608 1.00 . A A . 35 THR HB 1 1
4 8371 1 1 35 THR HG1 H -8.246 -0.254 1.778 1.00 . A A . 35 THR HG1 1 1
4 8372 1 1 35 THR HG21 H -6.343 -0.204 -0.256 1.00 . A A . 35 THR HG21 1 1
4 8373 1 1 35 THR HG22 H -5.278 1.067 0.380 1.00 . A A . 35 THR HG22 1 1
4 8374 1 1 35 THR HG23 H -7.030 1.314 0.368 1.00 . A A . 35 THR HG23 1 1
4 8375 1 1 35 THR N N -4.923 -1.976 1.355 1.00 . A A . 35 THR N 1 1
4 8376 1 1 35 THR O O -5.007 -0.390 4.588 1.00 . A A . 35 THR O 1 1
4 8377 1 1 35 THR OG1 O -7.499 -0.830 1.970 1.00 . A A . 35 THR OG1 1 1
4 8378 1 1 36 GLY C C -3.727 -3.467 5.695 1.00 . A A . 36 GLY C 1 1
4 8379 1 1 36 GLY CA C -5.172 -3.069 5.392 1.00 . A A . 36 GLY CA 1 1
4 8380 1 1 36 GLY H H -5.574 -3.190 3.316 1.00 . A A . 36 GLY H 1 1
4 8381 1 1 36 GLY HA2 H -5.486 -2.334 6.129 1.00 . A A . 36 GLY HA2 1 1
4 8382 1 1 36 GLY HA3 H -5.792 -3.950 5.525 1.00 . A A . 36 GLY HA3 1 1
4 8383 1 1 36 GLY N N -5.366 -2.534 4.061 1.00 . A A . 36 GLY N 1 1
4 8384 1 1 36 GLY O O -2.882 -3.554 4.802 1.00 . A A . 36 GLY O 1 1
4 8385 1 1 37 TRP C C -2.278 -5.451 8.275 1.00 . A A . 37 TRP C 1 1
4 8386 1 1 37 TRP CA C -2.150 -4.170 7.469 1.00 . A A . 37 TRP CA 1 1
4 8387 1 1 37 TRP CB C -1.530 -3.039 8.276 1.00 . A A . 37 TRP CB 1 1
4 8388 1 1 37 TRP CD1 C 0.326 -3.609 9.911 1.00 . A A . 37 TRP CD1 1 1
4 8389 1 1 37 TRP CD2 C 1.119 -3.032 7.892 1.00 . A A . 37 TRP CD2 1 1
4 8390 1 1 37 TRP CE2 C 2.237 -3.296 8.713 1.00 . A A . 37 TRP CE2 1 1
4 8391 1 1 37 TRP CE3 C 1.371 -2.609 6.581 1.00 . A A . 37 TRP CE3 1 1
4 8392 1 1 37 TRP CG C -0.102 -3.228 8.682 1.00 . A A . 37 TRP CG 1 1
4 8393 1 1 37 TRP CH2 C 3.775 -2.716 6.950 1.00 . A A . 37 TRP CH2 1 1
4 8394 1 1 37 TRP CZ2 C 3.558 -3.149 8.259 1.00 . A A . 37 TRP CZ2 1 1
4 8395 1 1 37 TRP CZ3 C 2.690 -2.457 6.113 1.00 . A A . 37 TRP CZ3 1 1
4 8396 1 1 37 TRP H H -4.194 -3.681 7.641 1.00 . A A . 37 TRP H 1 1
4 8397 1 1 37 TRP HA H -1.491 -4.386 6.631 1.00 . A A . 37 TRP HA 1 1
4 8398 1 1 37 TRP HB2 H -1.578 -2.120 7.689 1.00 . A A . 37 TRP HB2 1 1
4 8399 1 1 37 TRP HB3 H -2.118 -2.867 9.177 1.00 . A A . 37 TRP HB3 1 1
4 8400 1 1 37 TRP HD1 H -0.324 -3.844 10.742 1.00 . A A . 37 TRP HD1 1 1
4 8401 1 1 37 TRP HE1 H 2.237 -4.032 10.705 1.00 . A A . 37 TRP HE1 1 1
4 8402 1 1 37 TRP HE3 H 0.551 -2.375 5.926 1.00 . A A . 37 TRP HE3 1 1
4 8403 1 1 37 TRP HH2 H 4.782 -2.589 6.582 1.00 . A A . 37 TRP HH2 1 1
4 8404 1 1 37 TRP HZ2 H 4.380 -3.355 8.923 1.00 . A A . 37 TRP HZ2 1 1
4 8405 1 1 37 TRP HZ3 H 2.864 -2.120 5.100 1.00 . A A . 37 TRP HZ3 1 1
4 8406 1 1 37 TRP N N -3.437 -3.734 6.974 1.00 . A A . 37 TRP N 1 1
4 8407 1 1 37 TRP NE1 N 1.706 -3.689 9.923 1.00 . A A . 37 TRP NE1 1 1
4 8408 1 1 37 TRP O O -3.393 -5.883 8.586 1.00 . A A . 37 TRP O 1 1
4 8409 1 1 38 VAL C C -1.569 -6.972 10.875 1.00 . A A . 38 VAL C 1 1
4 8410 1 1 38 VAL CA C -1.138 -7.285 9.450 1.00 . A A . 38 VAL CA 1 1
4 8411 1 1 38 VAL CB C 0.200 -8.020 9.344 1.00 . A A . 38 VAL CB 1 1
4 8412 1 1 38 VAL CG1 C 1.391 -7.154 9.730 1.00 . A A . 38 VAL CG1 1 1
4 8413 1 1 38 VAL CG2 C 0.240 -9.301 10.169 1.00 . A A . 38 VAL CG2 1 1
4 8414 1 1 38 VAL H H -0.284 -5.656 8.397 1.00 . A A . 38 VAL H 1 1
4 8415 1 1 38 VAL HA H -1.879 -7.977 9.048 1.00 . A A . 38 VAL HA 1 1
4 8416 1 1 38 VAL HB H 0.333 -8.302 8.299 1.00 . A A . 38 VAL HB 1 1
4 8417 1 1 38 VAL HG11 H 2.296 -7.765 9.758 1.00 . A A . 38 VAL HG11 1 1
4 8418 1 1 38 VAL HG12 H 1.543 -6.360 8.993 1.00 . A A . 38 VAL HG12 1 1
4 8419 1 1 38 VAL HG13 H 1.235 -6.716 10.717 1.00 . A A . 38 VAL HG13 1 1
4 8420 1 1 38 VAL HG21 H -0.611 -9.936 9.922 1.00 . A A . 38 VAL HG21 1 1
4 8421 1 1 38 VAL HG22 H 1.162 -9.851 9.949 1.00 . A A . 38 VAL HG22 1 1
4 8422 1 1 38 VAL HG23 H 0.228 -9.060 11.237 1.00 . A A . 38 VAL HG23 1 1
4 8423 1 1 38 VAL N N -1.165 -6.102 8.605 1.00 . A A . 38 VAL N 1 1
4 8424 1 1 38 VAL O O -1.196 -5.960 11.455 1.00 . A A . 38 VAL O 1 1
4 8425 1 1 39 SER C C -1.990 -7.606 13.877 1.00 . A A . 39 SER C 1 1
4 8426 1 1 39 SER CA C -3.003 -7.695 12.744 1.00 . A A . 39 SER CA 1 1
4 8427 1 1 39 SER CB C -3.964 -8.859 12.964 1.00 . A A . 39 SER CB 1 1
4 8428 1 1 39 SER H H -2.622 -8.697 10.919 1.00 . A A . 39 SER H 1 1
4 8429 1 1 39 SER HA H -3.586 -6.770 12.727 1.00 . A A . 39 SER HA 1 1
4 8430 1 1 39 SER HB2 H -4.637 -8.952 12.111 1.00 . A A . 39 SER HB2 1 1
4 8431 1 1 39 SER HB3 H -3.398 -9.785 13.083 1.00 . A A . 39 SER HB3 1 1
4 8432 1 1 39 SER HG H -4.640 -9.394 14.686 1.00 . A A . 39 SER HG 1 1
4 8433 1 1 39 SER N N -2.389 -7.864 11.445 1.00 . A A . 39 SER N 1 1
4 8434 1 1 39 SER O O -0.900 -8.162 13.789 1.00 . A A . 39 SER O 1 1
4 8435 1 1 39 SER OG O -4.745 -8.626 14.113 1.00 . A A . 39 SER OG 1 1
4 8436 1 1 40 ALA C C -1.107 -8.032 16.851 1.00 . A A . 40 ALA C 1 1
4 8437 1 1 40 ALA CA C -1.489 -6.744 16.126 1.00 . A A . 40 ALA CA 1 1
4 8438 1 1 40 ALA CB C -2.170 -5.763 17.071 1.00 . A A . 40 ALA CB 1 1
4 8439 1 1 40 ALA H H -3.221 -6.434 14.956 1.00 . A A . 40 ALA H 1 1
4 8440 1 1 40 ALA HA H -0.552 -6.300 15.793 1.00 . A A . 40 ALA HA 1 1
4 8441 1 1 40 ALA HB1 H -3.111 -6.171 17.425 1.00 . A A . 40 ALA HB1 1 1
4 8442 1 1 40 ALA HB2 H -1.530 -5.562 17.921 1.00 . A A . 40 ALA HB2 1 1
4 8443 1 1 40 ALA HB3 H -2.359 -4.817 16.543 1.00 . A A . 40 ALA HB3 1 1
4 8444 1 1 40 ALA N N -2.338 -6.923 14.969 1.00 . A A . 40 ALA N 1 1
4 8445 1 1 40 ALA O O -0.093 -8.072 17.540 1.00 . A A . 40 ALA O 1 1
4 8446 1 1 41 ASP C C -0.530 -11.193 16.401 1.00 . A A . 41 ASP C 1 1
4 8447 1 1 41 ASP CA C -1.540 -10.421 17.236 1.00 . A A . 41 ASP CA 1 1
4 8448 1 1 41 ASP CB C -2.801 -11.261 17.455 1.00 . A A . 41 ASP CB 1 1
4 8449 1 1 41 ASP CG C -3.669 -11.459 16.227 1.00 . A A . 41 ASP CG 1 1
4 8450 1 1 41 ASP H H -2.720 -9.036 16.147 1.00 . A A . 41 ASP H 1 1
4 8451 1 1 41 ASP HA H -1.083 -10.279 18.216 1.00 . A A . 41 ASP HA 1 1
4 8452 1 1 41 ASP HB2 H -2.503 -12.224 17.866 1.00 . A A . 41 ASP HB2 1 1
4 8453 1 1 41 ASP HB3 H -3.396 -10.771 18.221 1.00 . A A . 41 ASP HB3 1 1
4 8454 1 1 41 ASP N N -1.881 -9.120 16.696 1.00 . A A . 41 ASP N 1 1
4 8455 1 1 41 ASP O O -0.015 -12.206 16.850 1.00 . A A . 41 ASP O 1 1
4 8456 1 1 41 ASP OD1 O -3.735 -12.587 15.691 1.00 . A A . 41 ASP OD1 1 1
4 8457 1 1 41 ASP OD2 O -4.366 -10.493 15.836 1.00 . A A . 41 ASP OD2 1 1
4 8458 1 1 42 ASP C C 1.896 -10.274 13.984 1.00 . A A . 42 ASP C 1 1
4 8459 1 1 42 ASP CA C 0.732 -11.223 14.240 1.00 . A A . 42 ASP CA 1 1
4 8460 1 1 42 ASP CB C -0.054 -11.595 12.990 1.00 . A A . 42 ASP CB 1 1
4 8461 1 1 42 ASP CG C -0.996 -12.767 13.234 1.00 . A A . 42 ASP CG 1 1
4 8462 1 1 42 ASP H H -0.610 -9.795 14.963 1.00 . A A . 42 ASP H 1 1
4 8463 1 1 42 ASP HA H 1.176 -12.140 14.629 1.00 . A A . 42 ASP HA 1 1
4 8464 1 1 42 ASP HB2 H -0.649 -10.737 12.665 1.00 . A A . 42 ASP HB2 1 1
4 8465 1 1 42 ASP HB3 H 0.617 -11.859 12.172 1.00 . A A . 42 ASP HB3 1 1
4 8466 1 1 42 ASP N N -0.201 -10.685 15.209 1.00 . A A . 42 ASP N 1 1
4 8467 1 1 42 ASP O O 2.071 -9.280 14.696 1.00 . A A . 42 ASP O 1 1
4 8468 1 1 42 ASP OD1 O -2.024 -12.947 12.544 1.00 . A A . 42 ASP OD1 1 1
4 8469 1 1 42 ASP OD2 O -0.755 -13.595 14.140 1.00 . A A . 42 ASP OD2 1 1
4 8470 1 1 43 GLY C C 4.601 -10.059 11.384 1.00 . A A . 43 GLY C 1 1
4 8471 1 1 43 GLY CA C 3.932 -9.754 12.724 1.00 . A A . 43 GLY CA 1 1
4 8472 1 1 43 GLY H H 2.622 -11.409 12.479 1.00 . A A . 43 GLY H 1 1
4 8473 1 1 43 GLY HA2 H 3.641 -8.702 12.714 1.00 . A A . 43 GLY HA2 1 1
4 8474 1 1 43 GLY HA3 H 4.671 -9.890 13.503 1.00 . A A . 43 GLY HA3 1 1
4 8475 1 1 43 GLY N N 2.772 -10.570 13.023 1.00 . A A . 43 GLY N 1 1
4 8476 1 1 43 GLY O O 4.165 -10.943 10.646 1.00 . A A . 43 GLY O 1 1
4 8477 1 1 44 LEU C C 7.860 -9.906 10.125 1.00 . A A . 44 LEU C 1 1
4 8478 1 1 44 LEU CA C 6.447 -9.426 9.858 1.00 . A A . 44 LEU CA 1 1
4 8479 1 1 44 LEU CB C 6.483 -8.079 9.146 1.00 . A A . 44 LEU CB 1 1
4 8480 1 1 44 LEU CD1 C 5.345 -6.179 7.993 1.00 . A A . 44 LEU CD1 1 1
4 8481 1 1 44 LEU CD2 C 4.349 -8.432 7.813 1.00 . A A . 44 LEU CD2 1 1
4 8482 1 1 44 LEU CG C 5.127 -7.500 8.734 1.00 . A A . 44 LEU CG 1 1
4 8483 1 1 44 LEU H H 5.955 -8.631 11.743 1.00 . A A . 44 LEU H 1 1
4 8484 1 1 44 LEU HA H 5.982 -10.153 9.186 1.00 . A A . 44 LEU HA 1 1
4 8485 1 1 44 LEU HB2 H 6.973 -7.357 9.797 1.00 . A A . 44 LEU HB2 1 1
4 8486 1 1 44 LEU HB3 H 7.097 -8.179 8.249 1.00 . A A . 44 LEU HB3 1 1
4 8487 1 1 44 LEU HD11 H 5.865 -5.479 8.645 1.00 . A A . 44 LEU HD11 1 1
4 8488 1 1 44 LEU HD12 H 4.380 -5.752 7.726 1.00 . A A . 44 LEU HD12 1 1
4 8489 1 1 44 LEU HD13 H 5.932 -6.351 7.092 1.00 . A A . 44 LEU HD13 1 1
4 8490 1 1 44 LEU HD21 H 4.961 -8.711 6.947 1.00 . A A . 44 LEU HD21 1 1
4 8491 1 1 44 LEU HD22 H 3.445 -7.936 7.458 1.00 . A A . 44 LEU HD22 1 1
4 8492 1 1 44 LEU HD23 H 4.057 -9.328 8.354 1.00 . A A . 44 LEU HD23 1 1
4 8493 1 1 44 LEU HG H 4.537 -7.304 9.628 1.00 . A A . 44 LEU HG 1 1
4 8494 1 1 44 LEU N N 5.662 -9.322 11.079 1.00 . A A . 44 LEU N 1 1
4 8495 1 1 44 LEU O O 8.468 -9.499 11.118 1.00 . A A . 44 LEU O 1 1
4 8496 1 1 45 LEU C C 10.645 -9.960 8.565 1.00 . A A . 45 LEU C 1 1
4 8497 1 1 45 LEU CA C 9.828 -11.070 9.222 1.00 . A A . 45 LEU CA 1 1
4 8498 1 1 45 LEU CB C 10.021 -12.405 8.529 1.00 . A A . 45 LEU CB 1 1
4 8499 1 1 45 LEU CD1 C 11.698 -13.488 10.105 1.00 . A A . 45 LEU CD1 1 1
4 8500 1 1 45 LEU CD2 C 11.595 -14.188 7.748 1.00 . A A . 45 LEU CD2 1 1
4 8501 1 1 45 LEU CG C 11.425 -12.998 8.691 1.00 . A A . 45 LEU CG 1 1
4 8502 1 1 45 LEU H H 7.870 -10.979 8.418 1.00 . A A . 45 LEU H 1 1
4 8503 1 1 45 LEU HA H 10.154 -11.166 10.263 1.00 . A A . 45 LEU HA 1 1
4 8504 1 1 45 LEU HB2 H 9.307 -13.127 8.923 1.00 . A A . 45 LEU HB2 1 1
4 8505 1 1 45 LEU HB3 H 9.813 -12.274 7.468 1.00 . A A . 45 LEU HB3 1 1
4 8506 1 1 45 LEU HD11 H 11.675 -12.653 10.803 1.00 . A A . 45 LEU HD11 1 1
4 8507 1 1 45 LEU HD12 H 12.682 -13.942 10.162 1.00 . A A . 45 LEU HD12 1 1
4 8508 1 1 45 LEU HD13 H 10.945 -14.220 10.404 1.00 . A A . 45 LEU HD13 1 1
4 8509 1 1 45 LEU HD21 H 11.514 -13.849 6.716 1.00 . A A . 45 LEU HD21 1 1
4 8510 1 1 45 LEU HD22 H 10.823 -14.937 7.939 1.00 . A A . 45 LEU HD22 1 1
4 8511 1 1 45 LEU HD23 H 12.579 -14.626 7.886 1.00 . A A . 45 LEU HD23 1 1
4 8512 1 1 45 LEU HG H 12.176 -12.245 8.422 1.00 . A A . 45 LEU HG 1 1
4 8513 1 1 45 LEU N N 8.420 -10.710 9.225 1.00 . A A . 45 LEU N 1 1
4 8514 1 1 45 LEU O O 10.339 -9.548 7.459 1.00 . A A . 45 LEU O 1 1
4 8515 1 1 46 VAL C C 13.902 -8.388 9.241 1.00 . A A . 46 VAL C 1 1
4 8516 1 1 46 VAL CA C 12.413 -8.277 8.919 1.00 . A A . 46 VAL CA 1 1
4 8517 1 1 46 VAL CB C 11.823 -7.061 9.621 1.00 . A A . 46 VAL CB 1 1
4 8518 1 1 46 VAL CG1 C 10.406 -6.722 9.141 1.00 . A A . 46 VAL CG1 1 1
4 8519 1 1 46 VAL CG2 C 11.763 -7.196 11.134 1.00 . A A . 46 VAL CG2 1 1
4 8520 1 1 46 VAL H H 11.908 -9.908 10.145 1.00 . A A . 46 VAL H 1 1
4 8521 1 1 46 VAL HA H 12.331 -8.113 7.845 1.00 . A A . 46 VAL HA 1 1
4 8522 1 1 46 VAL HB H 12.446 -6.208 9.379 1.00 . A A . 46 VAL HB 1 1
4 8523 1 1 46 VAL HG11 H 9.704 -7.496 9.439 1.00 . A A . 46 VAL HG11 1 1
4 8524 1 1 46 VAL HG12 H 10.095 -5.777 9.592 1.00 . A A . 46 VAL HG12 1 1
4 8525 1 1 46 VAL HG13 H 10.402 -6.609 8.058 1.00 . A A . 46 VAL HG13 1 1
4 8526 1 1 46 VAL HG21 H 11.397 -6.283 11.585 1.00 . A A . 46 VAL HG21 1 1
4 8527 1 1 46 VAL HG22 H 11.100 -8.014 11.433 1.00 . A A . 46 VAL HG22 1 1
4 8528 1 1 46 VAL HG23 H 12.764 -7.391 11.524 1.00 . A A . 46 VAL HG23 1 1
4 8529 1 1 46 VAL N N 11.678 -9.487 9.261 1.00 . A A . 46 VAL N 1 1
4 8530 1 1 46 VAL O O 14.293 -9.214 10.064 1.00 . A A . 46 VAL O 1 1
4 8531 1 1 47 ARG C C 16.647 -6.011 8.556 1.00 . A A . 47 ARG C 1 1
4 8532 1 1 47 ARG CA C 16.132 -7.385 8.967 1.00 . A A . 47 ARG CA 1 1
4 8533 1 1 47 ARG CB C 16.949 -8.506 8.343 1.00 . A A . 47 ARG CB 1 1
4 8534 1 1 47 ARG CD C 19.143 -9.772 8.445 1.00 . A A . 47 ARG CD 1 1
4 8535 1 1 47 ARG CG C 18.422 -8.458 8.728 1.00 . A A . 47 ARG CG 1 1
4 8536 1 1 47 ARG CZ C 20.152 -10.882 6.452 1.00 . A A . 47 ARG CZ 1 1
4 8537 1 1 47 ARG H H 14.355 -6.976 7.884 1.00 . A A . 47 ARG H 1 1
4 8538 1 1 47 ARG HA H 16.220 -7.456 10.047 1.00 . A A . 47 ARG HA 1 1
4 8539 1 1 47 ARG HB2 H 16.540 -9.455 8.669 1.00 . A A . 47 ARG HB2 1 1
4 8540 1 1 47 ARG HB3 H 16.861 -8.454 7.256 1.00 . A A . 47 ARG HB3 1 1
4 8541 1 1 47 ARG HD2 H 20.151 -9.688 8.850 1.00 . A A . 47 ARG HD2 1 1
4 8542 1 1 47 ARG HD3 H 18.634 -10.580 8.959 1.00 . A A . 47 ARG HD3 1 1
4 8543 1 1 47 ARG HE H 18.638 -9.589 6.377 1.00 . A A . 47 ARG HE 1 1
4 8544 1 1 47 ARG HG2 H 18.920 -7.653 8.192 1.00 . A A . 47 ARG HG2 1 1
4 8545 1 1 47 ARG HG3 H 18.497 -8.261 9.794 1.00 . A A . 47 ARG HG3 1 1
4 8546 1 1 47 ARG HH11 H 19.669 -10.386 4.522 1.00 . A A . 47 ARG HH11 1 1
4 8547 1 1 47 ARG HH12 H 21.021 -11.477 4.696 1.00 . A A . 47 ARG HH12 1 1
4 8548 1 1 47 ARG HH21 H 20.897 -11.626 8.188 1.00 . A A . 47 ARG HH21 1 1
4 8549 1 1 47 ARG HH22 H 21.782 -12.061 6.748 1.00 . A A . 47 ARG HH22 1 1
4 8550 1 1 47 ARG N N 14.728 -7.562 8.616 1.00 . A A . 47 ARG N 1 1
4 8551 1 1 47 ARG NE N 19.242 -10.075 7.013 1.00 . A A . 47 ARG NE 1 1
4 8552 1 1 47 ARG NH1 N 20.282 -10.934 5.121 1.00 . A A . 47 ARG NH1 1 1
4 8553 1 1 47 ARG NH2 N 20.970 -11.646 7.182 1.00 . A A . 47 ARG NH2 1 1
4 8554 1 1 47 ARG O O 16.463 -5.600 7.409 1.00 . A A . 47 ARG O 1 1
4 8555 1 1 48 ASP C C 19.244 -4.240 8.351 1.00 . A A . 48 ASP C 1 1
4 8556 1 1 48 ASP CA C 18.002 -4.061 9.216 1.00 . A A . 48 ASP CA 1 1
4 8557 1 1 48 ASP CB C 18.376 -3.421 10.545 1.00 . A A . 48 ASP CB 1 1
4 8558 1 1 48 ASP CG C 19.138 -2.108 10.368 1.00 . A A . 48 ASP CG 1 1
4 8559 1 1 48 ASP H H 17.347 -5.679 10.415 1.00 . A A . 48 ASP H 1 1
4 8560 1 1 48 ASP HA H 17.314 -3.401 8.699 1.00 . A A . 48 ASP HA 1 1
4 8561 1 1 48 ASP HB2 H 17.466 -3.215 11.111 1.00 . A A . 48 ASP HB2 1 1
4 8562 1 1 48 ASP HB3 H 18.983 -4.108 11.122 1.00 . A A . 48 ASP HB3 1 1
4 8563 1 1 48 ASP N N 17.324 -5.317 9.471 1.00 . A A . 48 ASP N 1 1
4 8564 1 1 48 ASP O O 20.164 -4.978 8.705 1.00 . A A . 48 ASP O 1 1
4 8565 1 1 48 ASP OD1 O 19.953 -1.777 11.257 1.00 . A A . 48 ASP OD1 1 1
4 8566 1 1 48 ASP OD2 O 18.919 -1.415 9.360 1.00 . A A . 48 ASP OD2 1 1
4 8567 1 1 49 LEU C C 21.295 -2.328 6.276 1.00 . A A . 49 LEU C 1 1
4 8568 1 1 49 LEU CA C 20.387 -3.544 6.264 1.00 . A A . 49 LEU CA 1 1
4 8569 1 1 49 LEU CB C 19.775 -3.817 4.892 1.00 . A A . 49 LEU CB 1 1
4 8570 1 1 49 LEU CD1 C 18.409 -5.266 3.377 1.00 . A A . 49 LEU CD1 1 1
4 8571 1 1 49 LEU CD2 C 20.020 -6.343 4.907 1.00 . A A . 49 LEU CD2 1 1
4 8572 1 1 49 LEU CG C 19.069 -5.161 4.744 1.00 . A A . 49 LEU CG 1 1
4 8573 1 1 49 LEU H H 18.533 -2.895 7.027 1.00 . A A . 49 LEU H 1 1
4 8574 1 1 49 LEU HA H 21.043 -4.384 6.500 1.00 . A A . 49 LEU HA 1 1
4 8575 1 1 49 LEU HB2 H 19.070 -3.028 4.656 1.00 . A A . 49 LEU HB2 1 1
4 8576 1 1 49 LEU HB3 H 20.562 -3.778 4.136 1.00 . A A . 49 LEU HB3 1 1
4 8577 1 1 49 LEU HD11 H 17.719 -4.432 3.229 1.00 . A A . 49 LEU HD11 1 1
4 8578 1 1 49 LEU HD12 H 17.847 -6.198 3.307 1.00 . A A . 49 LEU HD12 1 1
4 8579 1 1 49 LEU HD13 H 19.171 -5.250 2.595 1.00 . A A . 49 LEU HD13 1 1
4 8580 1 1 49 LEU HD21 H 19.489 -7.271 4.697 1.00 . A A . 49 LEU HD21 1 1
4 8581 1 1 49 LEU HD22 H 20.391 -6.393 5.932 1.00 . A A . 49 LEU HD22 1 1
4 8582 1 1 49 LEU HD23 H 20.861 -6.245 4.221 1.00 . A A . 49 LEU HD23 1 1
4 8583 1 1 49 LEU HG H 18.284 -5.251 5.498 1.00 . A A . 49 LEU HG 1 1
4 8584 1 1 49 LEU N N 19.312 -3.507 7.231 1.00 . A A . 49 LEU N 1 1
4 8585 1 1 49 LEU O O 22.283 -2.326 5.552 1.00 . A A . 49 LEU O 1 1
4 8586 1 1 50 ASN C C 22.281 0.318 8.537 1.00 . A A . 50 ASN C 1 1
4 8587 1 1 50 ASN CA C 21.794 -0.080 7.152 1.00 . A A . 50 ASN CA 1 1
4 8588 1 1 50 ASN CB C 21.094 1.030 6.385 1.00 . A A . 50 ASN CB 1 1
4 8589 1 1 50 ASN CG C 20.099 1.852 7.195 1.00 . A A . 50 ASN CG 1 1
4 8590 1 1 50 ASN H H 20.223 -1.389 7.701 1.00 . A A . 50 ASN H 1 1
4 8591 1 1 50 ASN HA H 22.721 -0.261 6.605 1.00 . A A . 50 ASN HA 1 1
4 8592 1 1 50 ASN HB2 H 21.860 1.717 6.029 1.00 . A A . 50 ASN HB2 1 1
4 8593 1 1 50 ASN HB3 H 20.585 0.636 5.505 1.00 . A A . 50 ASN HB3 1 1
4 8594 1 1 50 ASN HD21 H 20.428 3.518 6.068 1.00 . A A . 50 ASN HD21 1 1
4 8595 1 1 50 ASN HD22 H 19.292 3.712 7.395 1.00 . A A . 50 ASN HD22 1 1
4 8596 1 1 50 ASN N N 21.021 -1.305 7.094 1.00 . A A . 50 ASN N 1 1
4 8597 1 1 50 ASN ND2 N 19.926 3.135 6.859 1.00 . A A . 50 ASN ND2 1 1
4 8598 1 1 50 ASN O O 22.690 1.458 8.751 1.00 . A A . 50 ASN O 1 1
4 8599 1 1 50 ASN OD1 O 19.453 1.377 8.119 1.00 . A A . 50 ASN OD1 1 1
4 8600 1 1 51 GLY C C 22.362 0.553 11.737 1.00 . A A . 51 GLY C 1 1
4 8601 1 1 51 GLY CA C 22.961 -0.462 10.774 1.00 . A A . 51 GLY CA 1 1
4 8602 1 1 51 GLY H H 21.938 -1.537 9.277 1.00 . A A . 51 GLY H 1 1
4 8603 1 1 51 GLY HA2 H 22.953 -1.428 11.281 1.00 . A A . 51 GLY HA2 1 1
4 8604 1 1 51 GLY HA3 H 24.004 -0.177 10.595 1.00 . A A . 51 GLY HA3 1 1
4 8605 1 1 51 GLY N N 22.291 -0.618 9.498 1.00 . A A . 51 GLY N 1 1
4 8606 1 1 51 GLY O O 23.100 1.097 12.560 1.00 . A A . 51 GLY O 1 1
4 8607 1 1 52 ASN C C 19.423 1.123 13.499 1.00 . A A . 52 ASN C 1 1
4 8608 1 1 52 ASN CA C 20.354 1.781 12.480 1.00 . A A . 52 ASN CA 1 1
4 8609 1 1 52 ASN CB C 19.653 2.828 11.616 1.00 . A A . 52 ASN CB 1 1
4 8610 1 1 52 ASN CG C 18.398 2.360 10.890 1.00 . A A . 52 ASN CG 1 1
4 8611 1 1 52 ASN H H 20.525 0.300 10.977 1.00 . A A . 52 ASN H 1 1
4 8612 1 1 52 ASN HA H 21.079 2.325 13.078 1.00 . A A . 52 ASN HA 1 1
4 8613 1 1 52 ASN HB2 H 19.373 3.670 12.247 1.00 . A A . 52 ASN HB2 1 1
4 8614 1 1 52 ASN HB3 H 20.357 3.212 10.870 1.00 . A A . 52 ASN HB3 1 1
4 8615 1 1 52 ASN HD21 H 18.001 4.219 10.191 1.00 . A A . 52 ASN HD21 1 1
4 8616 1 1 52 ASN HD22 H 16.808 3.004 9.811 1.00 . A A . 52 ASN HD22 1 1
4 8617 1 1 52 ASN N N 21.066 0.850 11.636 1.00 . A A . 52 ASN N 1 1
4 8618 1 1 52 ASN ND2 N 17.698 3.256 10.196 1.00 . A A . 52 ASN ND2 1 1
4 8619 1 1 52 ASN O O 18.824 1.815 14.324 1.00 . A A . 52 ASN O 1 1
4 8620 1 1 52 ASN OD1 O 18.018 1.196 10.904 1.00 . A A . 52 ASN OD1 1 1
4 8621 1 1 53 GLY C C 17.008 -1.048 14.141 1.00 . A A . 53 GLY C 1 1
4 8622 1 1 53 GLY CA C 18.506 -0.999 14.393 1.00 . A A . 53 GLY CA 1 1
4 8623 1 1 53 GLY H H 19.737 -0.688 12.707 1.00 . A A . 53 GLY H 1 1
4 8624 1 1 53 GLY HA2 H 18.882 -2.027 14.356 1.00 . A A . 53 GLY HA2 1 1
4 8625 1 1 53 GLY HA3 H 18.672 -0.618 15.404 1.00 . A A . 53 GLY HA3 1 1
4 8626 1 1 53 GLY N N 19.283 -0.197 13.460 1.00 . A A . 53 GLY N 1 1
4 8627 1 1 53 GLY O O 16.309 -1.768 14.851 1.00 . A A . 53 GLY O 1 1
4 8628 1 1 54 ILE C C 14.789 -0.517 11.397 1.00 . A A . 54 ILE C 1 1
4 8629 1 1 54 ILE CA C 15.094 -0.165 12.841 1.00 . A A . 54 ILE CA 1 1
4 8630 1 1 54 ILE CB C 14.591 1.226 13.228 1.00 . A A . 54 ILE CB 1 1
4 8631 1 1 54 ILE CD1 C 14.728 3.724 12.627 1.00 . A A . 54 ILE CD1 1 1
4 8632 1 1 54 ILE CG1 C 15.353 2.338 12.506 1.00 . A A . 54 ILE CG1 1 1
4 8633 1 1 54 ILE CG2 C 14.628 1.413 14.745 1.00 . A A . 54 ILE CG2 1 1
4 8634 1 1 54 ILE H H 17.147 0.208 12.575 1.00 . A A . 54 ILE H 1 1
4 8635 1 1 54 ILE HA H 14.526 -0.884 13.442 1.00 . A A . 54 ILE HA 1 1
4 8636 1 1 54 ILE HB H 13.540 1.297 12.928 1.00 . A A . 54 ILE HB 1 1
4 8637 1 1 54 ILE HD11 H 14.788 4.084 13.645 1.00 . A A . 54 ILE HD11 1 1
4 8638 1 1 54 ILE HD12 H 15.273 4.408 11.974 1.00 . A A . 54 ILE HD12 1 1
4 8639 1 1 54 ILE HD13 H 13.685 3.684 12.312 1.00 . A A . 54 ILE HD13 1 1
4 8640 1 1 54 ILE HG12 H 16.370 2.389 12.884 1.00 . A A . 54 ILE HG12 1 1
4 8641 1 1 54 ILE HG13 H 15.395 2.094 11.447 1.00 . A A . 54 ILE HG13 1 1
4 8642 1 1 54 ILE HG21 H 15.654 1.474 15.094 1.00 . A A . 54 ILE HG21 1 1
4 8643 1 1 54 ILE HG22 H 14.112 2.327 15.014 1.00 . A A . 54 ILE HG22 1 1
4 8644 1 1 54 ILE HG23 H 14.129 0.581 15.235 1.00 . A A . 54 ILE HG23 1 1
4 8645 1 1 54 ILE N N 16.496 -0.312 13.153 1.00 . A A . 54 ILE N 1 1
4 8646 1 1 54 ILE O O 15.683 -0.645 10.565 1.00 . A A . 54 ILE O 1 1
4 8647 1 1 55 ILE C C 12.373 0.090 9.081 1.00 . A A . 55 ILE C 1 1
4 8648 1 1 55 ILE CA C 12.999 -1.112 9.779 1.00 . A A . 55 ILE CA 1 1
4 8649 1 1 55 ILE CB C 12.036 -2.279 9.946 1.00 . A A . 55 ILE CB 1 1
4 8650 1 1 55 ILE CD1 C 13.945 -4.013 10.244 1.00 . A A . 55 ILE CD1 1 1
4 8651 1 1 55 ILE CG1 C 12.621 -3.438 10.742 1.00 . A A . 55 ILE CG1 1 1
4 8652 1 1 55 ILE CG2 C 11.535 -2.769 8.586 1.00 . A A . 55 ILE CG2 1 1
4 8653 1 1 55 ILE H H 12.814 -0.547 11.800 1.00 . A A . 55 ILE H 1 1
4 8654 1 1 55 ILE HA H 13.834 -1.458 9.166 1.00 . A A . 55 ILE HA 1 1
4 8655 1 1 55 ILE HB H 11.168 -1.932 10.497 1.00 . A A . 55 ILE HB 1 1
4 8656 1 1 55 ILE HD11 H 14.220 -4.873 10.860 1.00 . A A . 55 ILE HD11 1 1
4 8657 1 1 55 ILE HD12 H 13.858 -4.344 9.204 1.00 . A A . 55 ILE HD12 1 1
4 8658 1 1 55 ILE HD13 H 14.744 -3.275 10.309 1.00 . A A . 55 ILE HD13 1 1
4 8659 1 1 55 ILE HG12 H 12.766 -3.128 11.779 1.00 . A A . 55 ILE HG12 1 1
4 8660 1 1 55 ILE HG13 H 11.884 -4.238 10.766 1.00 . A A . 55 ILE HG13 1 1
4 8661 1 1 55 ILE HG21 H 12.379 -3.077 7.953 1.00 . A A . 55 ILE HG21 1 1
4 8662 1 1 55 ILE HG22 H 10.863 -3.616 8.718 1.00 . A A . 55 ILE HG22 1 1
4 8663 1 1 55 ILE HG23 H 10.995 -1.978 8.075 1.00 . A A . 55 ILE HG23 1 1
4 8664 1 1 55 ILE N N 13.498 -0.696 11.077 1.00 . A A . 55 ILE N 1 1
4 8665 1 1 55 ILE O O 11.310 0.561 9.493 1.00 . A A . 55 ILE O 1 1
4 8666 1 1 56 ASP C C 12.957 1.922 5.944 1.00 . A A . 56 ASP C 1 1
4 8667 1 1 56 ASP CA C 12.705 1.888 7.452 1.00 . A A . 56 ASP CA 1 1
4 8668 1 1 56 ASP CB C 13.401 3.046 8.169 1.00 . A A . 56 ASP CB 1 1
4 8669 1 1 56 ASP CG C 14.916 2.945 8.171 1.00 . A A . 56 ASP CG 1 1
4 8670 1 1 56 ASP H H 13.891 0.166 7.769 1.00 . A A . 56 ASP H 1 1
4 8671 1 1 56 ASP HA H 11.633 2.058 7.561 1.00 . A A . 56 ASP HA 1 1
4 8672 1 1 56 ASP HB2 H 13.098 3.998 7.727 1.00 . A A . 56 ASP HB2 1 1
4 8673 1 1 56 ASP HB3 H 13.060 3.042 9.205 1.00 . A A . 56 ASP HB3 1 1
4 8674 1 1 56 ASP N N 13.044 0.626 8.066 1.00 . A A . 56 ASP N 1 1
4 8675 1 1 56 ASP O O 12.935 2.986 5.331 1.00 . A A . 56 ASP O 1 1
4 8676 1 1 56 ASP OD1 O 15.593 3.678 7.424 1.00 . A A . 56 ASP OD1 1 1
4 8677 1 1 56 ASP OD2 O 15.493 2.111 8.909 1.00 . A A . 56 ASP OD2 1 1
4 8678 1 1 57 ASN C C 12.611 -0.582 3.361 1.00 . A A . 57 ASN C 1 1
4 8679 1 1 57 ASN CA C 13.348 0.639 3.886 1.00 . A A . 57 ASN CA 1 1
4 8680 1 1 57 ASN CB C 14.837 0.632 3.568 1.00 . A A . 57 ASN CB 1 1
4 8681 1 1 57 ASN CG C 15.120 0.482 2.075 1.00 . A A . 57 ASN CG 1 1
4 8682 1 1 57 ASN H H 13.179 -0.078 5.865 1.00 . A A . 57 ASN H 1 1
4 8683 1 1 57 ASN HA H 12.904 1.511 3.407 1.00 . A A . 57 ASN HA 1 1
4 8684 1 1 57 ASN HB2 H 15.287 1.558 3.923 1.00 . A A . 57 ASN HB2 1 1
4 8685 1 1 57 ASN HB3 H 15.329 -0.191 4.085 1.00 . A A . 57 ASN HB3 1 1
4 8686 1 1 57 ASN HD21 H 15.262 2.495 1.798 1.00 . A A . 57 ASN HD21 1 1
4 8687 1 1 57 ASN HD22 H 15.537 1.503 0.369 1.00 . A A . 57 ASN HD22 1 1
4 8688 1 1 57 ASN N N 13.185 0.774 5.320 1.00 . A A . 57 ASN N 1 1
4 8689 1 1 57 ASN ND2 N 15.357 1.594 1.359 1.00 . A A . 57 ASN ND2 1 1
4 8690 1 1 57 ASN O O 12.601 -1.630 3.993 1.00 . A A . 57 ASN O 1 1
4 8691 1 1 57 ASN OD1 O 15.099 -0.609 1.520 1.00 . A A . 57 ASN OD1 1 1
4 8692 1 1 58 GLY C C 11.781 -2.871 1.348 1.00 . A A . 58 GLY C 1 1
4 8693 1 1 58 GLY CA C 11.152 -1.506 1.599 1.00 . A A . 58 GLY CA 1 1
4 8694 1 1 58 GLY H H 12.056 0.411 1.686 1.00 . A A . 58 GLY H 1 1
4 8695 1 1 58 GLY HA2 H 10.302 -1.650 2.265 1.00 . A A . 58 GLY HA2 1 1
4 8696 1 1 58 GLY HA3 H 10.769 -1.135 0.653 1.00 . A A . 58 GLY HA3 1 1
4 8697 1 1 58 GLY N N 12.012 -0.481 2.164 1.00 . A A . 58 GLY N 1 1
4 8698 1 1 58 GLY O O 11.054 -3.846 1.198 1.00 . A A . 58 GLY O 1 1
4 8699 1 1 59 ALA C C 14.096 -4.936 2.533 1.00 . A A . 59 ALA C 1 1
4 8700 1 1 59 ALA CA C 13.826 -4.234 1.212 1.00 . A A . 59 ALA CA 1 1
4 8701 1 1 59 ALA CB C 15.133 -3.942 0.476 1.00 . A A . 59 ALA CB 1 1
4 8702 1 1 59 ALA H H 13.661 -2.145 1.499 1.00 . A A . 59 ALA H 1 1
4 8703 1 1 59 ALA HA H 13.240 -4.913 0.595 1.00 . A A . 59 ALA HA 1 1
4 8704 1 1 59 ALA HB1 H 15.656 -4.871 0.284 1.00 . A A . 59 ALA HB1 1 1
4 8705 1 1 59 ALA HB2 H 14.920 -3.441 -0.461 1.00 . A A . 59 ALA HB2 1 1
4 8706 1 1 59 ALA HB3 H 15.766 -3.299 1.102 1.00 . A A . 59 ALA HB3 1 1
4 8707 1 1 59 ALA N N 13.115 -2.976 1.346 1.00 . A A . 59 ALA N 1 1
4 8708 1 1 59 ALA O O 14.429 -6.117 2.546 1.00 . A A . 59 ALA O 1 1
4 8709 1 1 60 GLU C C 13.077 -5.642 5.478 1.00 . A A . 60 GLU C 1 1
4 8710 1 1 60 GLU CA C 14.207 -4.743 4.993 1.00 . A A . 60 GLU CA 1 1
4 8711 1 1 60 GLU CB C 14.450 -3.577 5.946 1.00 . A A . 60 GLU CB 1 1
4 8712 1 1 60 GLU CD C 16.127 -1.729 6.540 1.00 . A A . 60 GLU CD 1 1
4 8713 1 1 60 GLU CG C 15.701 -2.804 5.547 1.00 . A A . 60 GLU CG 1 1
4 8714 1 1 60 GLU H H 13.650 -3.271 3.591 1.00 . A A . 60 GLU H 1 1
4 8715 1 1 60 GLU HA H 15.113 -5.343 4.987 1.00 . A A . 60 GLU HA 1 1
4 8716 1 1 60 GLU HB2 H 13.591 -2.903 5.945 1.00 . A A . 60 GLU HB2 1 1
4 8717 1 1 60 GLU HB3 H 14.580 -3.955 6.962 1.00 . A A . 60 GLU HB3 1 1
4 8718 1 1 60 GLU HG2 H 16.521 -3.517 5.444 1.00 . A A . 60 GLU HG2 1 1
4 8719 1 1 60 GLU HG3 H 15.554 -2.344 4.569 1.00 . A A . 60 GLU HG3 1 1
4 8720 1 1 60 GLU N N 13.963 -4.227 3.659 1.00 . A A . 60 GLU N 1 1
4 8721 1 1 60 GLU O O 13.308 -6.551 6.276 1.00 . A A . 60 GLU O 1 1
4 8722 1 1 60 GLU OE1 O 17.348 -1.471 6.657 1.00 . A A . 60 GLU OE1 1 1
4 8723 1 1 60 GLU OE2 O 15.323 -1.069 7.220 1.00 . A A . 60 GLU OE2 1 1
4 8724 1 1 61 LEU C C 11.126 -7.531 3.902 1.00 . A A . 61 LEU C 1 1
4 8725 1 1 61 LEU CA C 10.811 -6.461 4.934 1.00 . A A . 61 LEU CA 1 1
4 8726 1 1 61 LEU CB C 9.473 -5.802 4.598 1.00 . A A . 61 LEU CB 1 1
4 8727 1 1 61 LEU CD1 C 9.604 -3.464 5.643 1.00 . A A . 61 LEU CD1 1 1
4 8728 1 1 61 LEU CD2 C 7.440 -4.521 5.212 1.00 . A A . 61 LEU CD2 1 1
4 8729 1 1 61 LEU CG C 8.890 -4.811 5.602 1.00 . A A . 61 LEU CG 1 1
4 8730 1 1 61 LEU H H 11.794 -4.724 4.247 1.00 . A A . 61 LEU H 1 1
4 8731 1 1 61 LEU HA H 10.744 -6.929 5.921 1.00 . A A . 61 LEU HA 1 1
4 8732 1 1 61 LEU HB2 H 9.548 -5.307 3.625 1.00 . A A . 61 LEU HB2 1 1
4 8733 1 1 61 LEU HB3 H 8.756 -6.613 4.493 1.00 . A A . 61 LEU HB3 1 1
4 8734 1 1 61 LEU HD11 H 9.656 -3.034 4.647 1.00 . A A . 61 LEU HD11 1 1
4 8735 1 1 61 LEU HD12 H 10.604 -3.578 6.045 1.00 . A A . 61 LEU HD12 1 1
4 8736 1 1 61 LEU HD13 H 9.054 -2.770 6.300 1.00 . A A . 61 LEU HD13 1 1
4 8737 1 1 61 LEU HD21 H 6.973 -3.873 5.966 1.00 . A A . 61 LEU HD21 1 1
4 8738 1 1 61 LEU HD22 H 6.872 -5.446 5.153 1.00 . A A . 61 LEU HD22 1 1
4 8739 1 1 61 LEU HD23 H 7.401 -4.016 4.250 1.00 . A A . 61 LEU HD23 1 1
4 8740 1 1 61 LEU HG H 8.896 -5.253 6.599 1.00 . A A . 61 LEU HG 1 1
4 8741 1 1 61 LEU N N 11.880 -5.480 4.912 1.00 . A A . 61 LEU N 1 1
4 8742 1 1 61 LEU O O 11.390 -7.192 2.750 1.00 . A A . 61 LEU O 1 1
4 8743 1 1 62 PHE C C 10.345 -9.998 2.237 1.00 . A A . 62 PHE C 1 1
4 8744 1 1 62 PHE CA C 11.369 -9.895 3.358 1.00 . A A . 62 PHE CA 1 1
4 8745 1 1 62 PHE CB C 11.520 -11.209 4.113 1.00 . A A . 62 PHE CB 1 1
4 8746 1 1 62 PHE CD1 C 13.370 -10.750 5.757 1.00 . A A . 62 PHE CD1 1 1
4 8747 1 1 62 PHE CD2 C 13.816 -12.232 3.881 1.00 . A A . 62 PHE CD2 1 1
4 8748 1 1 62 PHE CE1 C 14.714 -10.851 6.156 1.00 . A A . 62 PHE CE1 1 1
4 8749 1 1 62 PHE CE2 C 15.146 -12.342 4.279 1.00 . A A . 62 PHE CE2 1 1
4 8750 1 1 62 PHE CG C 12.924 -11.430 4.619 1.00 . A A . 62 PHE CG 1 1
4 8751 1 1 62 PHE CZ C 15.604 -11.639 5.408 1.00 . A A . 62 PHE CZ 1 1
4 8752 1 1 62 PHE H H 10.806 -9.039 5.223 1.00 . A A . 62 PHE H 1 1
4 8753 1 1 62 PHE HA H 12.334 -9.684 2.897 1.00 . A A . 62 PHE HA 1 1
4 8754 1 1 62 PHE HB2 H 10.813 -11.254 4.949 1.00 . A A . 62 PHE HB2 1 1
4 8755 1 1 62 PHE HB3 H 11.274 -12.035 3.440 1.00 . A A . 62 PHE HB3 1 1
4 8756 1 1 62 PHE HD1 H 12.701 -10.115 6.312 1.00 . A A . 62 PHE HD1 1 1
4 8757 1 1 62 PHE HD2 H 13.477 -12.744 2.997 1.00 . A A . 62 PHE HD2 1 1
4 8758 1 1 62 PHE HE1 H 15.068 -10.307 7.009 1.00 . A A . 62 PHE HE1 1 1
4 8759 1 1 62 PHE HE2 H 15.838 -12.929 3.705 1.00 . A A . 62 PHE HE2 1 1
4 8760 1 1 62 PHE HZ H 16.639 -11.696 5.700 1.00 . A A . 62 PHE HZ 1 1
4 8761 1 1 62 PHE N N 11.069 -8.810 4.278 1.00 . A A . 62 PHE N 1 1
4 8762 1 1 62 PHE O O 9.214 -10.423 2.463 1.00 . A A . 62 PHE O 1 1
4 8763 1 1 63 GLY C C 10.600 -9.453 -1.445 1.00 . A A . 63 GLY C 1 1
4 8764 1 1 63 GLY CA C 9.861 -9.489 -0.121 1.00 . A A . 63 GLY CA 1 1
4 8765 1 1 63 GLY H H 11.679 -9.274 0.918 1.00 . A A . 63 GLY H 1 1
4 8766 1 1 63 GLY HA2 H 9.153 -10.328 -0.139 1.00 . A A . 63 GLY HA2 1 1
4 8767 1 1 63 GLY HA3 H 9.293 -8.572 -0.016 1.00 . A A . 63 GLY HA3 1 1
4 8768 1 1 63 GLY N N 10.740 -9.622 1.026 1.00 . A A . 63 GLY N 1 1
4 8769 1 1 63 GLY O O 11.788 -9.757 -1.538 1.00 . A A . 63 GLY O 1 1
4 8770 1 1 64 ASP C C 11.243 -7.690 -4.117 1.00 . A A . 64 ASP C 1 1
4 8771 1 1 64 ASP CA C 10.429 -8.953 -3.860 1.00 . A A . 64 ASP CA 1 1
4 8772 1 1 64 ASP CB C 9.328 -9.204 -4.878 1.00 . A A . 64 ASP CB 1 1
4 8773 1 1 64 ASP CG C 8.068 -8.372 -4.687 1.00 . A A . 64 ASP CG 1 1
4 8774 1 1 64 ASP H H 8.937 -8.775 -2.362 1.00 . A A . 64 ASP H 1 1
4 8775 1 1 64 ASP HA H 11.147 -9.760 -3.989 1.00 . A A . 64 ASP HA 1 1
4 8776 1 1 64 ASP HB2 H 9.704 -9.030 -5.888 1.00 . A A . 64 ASP HB2 1 1
4 8777 1 1 64 ASP HB3 H 9.048 -10.251 -4.807 1.00 . A A . 64 ASP HB3 1 1
4 8778 1 1 64 ASP N N 9.899 -9.056 -2.509 1.00 . A A . 64 ASP N 1 1
4 8779 1 1 64 ASP O O 11.681 -7.450 -5.238 1.00 . A A . 64 ASP O 1 1
4 8780 1 1 64 ASP OD1 O 6.965 -8.888 -4.990 1.00 . A A . 64 ASP OD1 1 1
4 8781 1 1 64 ASP OD2 O 8.151 -7.225 -4.209 1.00 . A A . 64 ASP OD2 1 1
4 8782 1 1 65 ASN C C 13.727 -6.179 -2.263 1.00 . A A . 65 ASN C 1 1
4 8783 1 1 65 ASN CA C 12.491 -5.829 -3.079 1.00 . A A . 65 ASN CA 1 1
4 8784 1 1 65 ASN CB C 11.802 -4.527 -2.662 1.00 . A A . 65 ASN CB 1 1
4 8785 1 1 65 ASN CG C 12.646 -3.279 -2.876 1.00 . A A . 65 ASN CG 1 1
4 8786 1 1 65 ASN H H 11.051 -7.090 -2.205 1.00 . A A . 65 ASN H 1 1
4 8787 1 1 65 ASN HA H 12.868 -5.698 -4.087 1.00 . A A . 65 ASN HA 1 1
4 8788 1 1 65 ASN HB2 H 10.892 -4.420 -3.243 1.00 . A A . 65 ASN HB2 1 1
4 8789 1 1 65 ASN HB3 H 11.524 -4.581 -1.609 1.00 . A A . 65 ASN HB3 1 1
4 8790 1 1 65 ASN HD21 H 13.750 -2.247 -4.215 1.00 . A A . 65 ASN HD21 1 1
4 8791 1 1 65 ASN HD22 H 12.925 -3.657 -4.861 1.00 . A A . 65 ASN HD22 1 1
4 8792 1 1 65 ASN N N 11.498 -6.885 -3.089 1.00 . A A . 65 ASN N 1 1
4 8793 1 1 65 ASN ND2 N 13.124 -3.029 -4.093 1.00 . A A . 65 ASN ND2 1 1
4 8794 1 1 65 ASN O O 14.728 -5.461 -2.314 1.00 . A A . 65 ASN O 1 1
4 8795 1 1 65 ASN OD1 O 12.851 -2.487 -1.965 1.00 . A A . 65 ASN OD1 1 1
4 8796 1 1 66 THR C C 15.706 -8.655 -2.081 1.00 . A A . 66 THR C 1 1
4 8797 1 1 66 THR CA C 14.910 -7.928 -0.993 1.00 . A A . 66 THR CA 1 1
4 8798 1 1 66 THR CB C 14.550 -8.889 0.138 1.00 . A A . 66 THR CB 1 1
4 8799 1 1 66 THR CG2 C 15.731 -9.216 1.048 1.00 . A A . 66 THR CG2 1 1
4 8800 1 1 66 THR H H 12.892 -7.876 -1.548 1.00 . A A . 66 THR H 1 1
4 8801 1 1 66 THR HA H 15.542 -7.144 -0.577 1.00 . A A . 66 THR HA 1 1
4 8802 1 1 66 THR HB H 14.170 -9.818 -0.307 1.00 . A A . 66 THR HB 1 1
4 8803 1 1 66 THR HG1 H 13.892 -7.629 1.452 1.00 . A A . 66 THR HG1 1 1
4 8804 1 1 66 THR HG21 H 16.490 -9.760 0.498 1.00 . A A . 66 THR HG21 1 1
4 8805 1 1 66 THR HG22 H 15.389 -9.847 1.876 1.00 . A A . 66 THR HG22 1 1
4 8806 1 1 66 THR HG23 H 16.161 -8.305 1.447 1.00 . A A . 66 THR HG23 1 1
4 8807 1 1 66 THR N N 13.739 -7.312 -1.566 1.00 . A A . 66 THR N 1 1
4 8808 1 1 66 THR O O 15.144 -9.211 -3.011 1.00 . A A . 66 THR O 1 1
4 8809 1 1 66 THR OG1 O 13.542 -8.379 0.969 1.00 . A A . 66 THR OG1 1 1
4 8810 1 1 67 LYS C C 18.452 -10.596 -2.630 1.00 . A A . 67 LYS C 1 1
4 8811 1 1 67 LYS CA C 17.946 -9.204 -2.955 1.00 . A A . 67 LYS CA 1 1
4 8812 1 1 67 LYS CB C 19.074 -8.214 -3.236 1.00 . A A . 67 LYS CB 1 1
4 8813 1 1 67 LYS CD C 19.684 -5.989 -4.292 1.00 . A A . 67 LYS CD 1 1
4 8814 1 1 67 LYS CE C 19.229 -4.999 -5.352 1.00 . A A . 67 LYS CE 1 1
4 8815 1 1 67 LYS CG C 18.585 -7.028 -4.057 1.00 . A A . 67 LYS CG 1 1
4 8816 1 1 67 LYS H H 17.433 -8.133 -1.202 1.00 . A A . 67 LYS H 1 1
4 8817 1 1 67 LYS HA H 17.395 -9.325 -3.895 1.00 . A A . 67 LYS HA 1 1
4 8818 1 1 67 LYS HB2 H 19.496 -7.869 -2.295 1.00 . A A . 67 LYS HB2 1 1
4 8819 1 1 67 LYS HB3 H 19.866 -8.712 -3.799 1.00 . A A . 67 LYS HB3 1 1
4 8820 1 1 67 LYS HD2 H 19.882 -5.469 -3.355 1.00 . A A . 67 LYS HD2 1 1
4 8821 1 1 67 LYS HD3 H 20.590 -6.492 -4.623 1.00 . A A . 67 LYS HD3 1 1
4 8822 1 1 67 LYS HE2 H 18.999 -5.546 -6.269 1.00 . A A . 67 LYS HE2 1 1
4 8823 1 1 67 LYS HE3 H 18.316 -4.517 -5.020 1.00 . A A . 67 LYS HE3 1 1
4 8824 1 1 67 LYS HG2 H 18.238 -7.396 -5.028 1.00 . A A . 67 LYS HG2 1 1
4 8825 1 1 67 LYS HG3 H 17.746 -6.549 -3.558 1.00 . A A . 67 LYS HG3 1 1
4 8826 1 1 67 LYS HZ1 H 19.975 -3.361 -6.366 1.00 . A A . 67 LYS HZ1 1 1
4 8827 1 1 67 LYS HZ2 H 21.130 -4.418 -5.891 1.00 . A A . 67 LYS HZ2 1 1
4 8828 1 1 67 LYS HZ3 H 20.441 -3.432 -4.798 1.00 . A A . 67 LYS HZ3 1 1
4 8829 1 1 67 LYS N N 17.035 -8.648 -1.977 1.00 . A A . 67 LYS N 1 1
4 8830 1 1 67 LYS NZ N 20.258 -3.990 -5.622 1.00 . A A . 67 LYS NZ 1 1
4 8831 1 1 67 LYS O O 18.435 -11.062 -1.493 1.00 . A A . 67 LYS O 1 1
4 8832 1 1 68 LEU C C 21.168 -12.262 -3.597 1.00 . A A . 68 LEU C 1 1
4 8833 1 1 68 LEU CA C 19.666 -12.525 -3.676 1.00 . A A . 68 LEU CA 1 1
4 8834 1 1 68 LEU CB C 19.279 -13.292 -4.939 1.00 . A A . 68 LEU CB 1 1
4 8835 1 1 68 LEU CD1 C 17.552 -14.353 -6.390 1.00 . A A . 68 LEU CD1 1 1
4 8836 1 1 68 LEU CD2 C 17.248 -14.425 -3.929 1.00 . A A . 68 LEU CD2 1 1
4 8837 1 1 68 LEU CG C 17.796 -13.598 -5.081 1.00 . A A . 68 LEU CG 1 1
4 8838 1 1 68 LEU H H 18.877 -10.793 -4.568 1.00 . A A . 68 LEU H 1 1
4 8839 1 1 68 LEU HA H 19.394 -13.108 -2.808 1.00 . A A . 68 LEU HA 1 1
4 8840 1 1 68 LEU HB2 H 19.609 -12.722 -5.807 1.00 . A A . 68 LEU HB2 1 1
4 8841 1 1 68 LEU HB3 H 19.835 -14.236 -4.960 1.00 . A A . 68 LEU HB3 1 1
4 8842 1 1 68 LEU HD11 H 17.871 -13.731 -7.224 1.00 . A A . 68 LEU HD11 1 1
4 8843 1 1 68 LEU HD12 H 16.487 -14.553 -6.504 1.00 . A A . 68 LEU HD12 1 1
4 8844 1 1 68 LEU HD13 H 18.104 -15.294 -6.387 1.00 . A A . 68 LEU HD13 1 1
4 8845 1 1 68 LEU HD21 H 16.212 -14.700 -4.134 1.00 . A A . 68 LEU HD21 1 1
4 8846 1 1 68 LEU HD22 H 17.275 -13.843 -3.006 1.00 . A A . 68 LEU HD22 1 1
4 8847 1 1 68 LEU HD23 H 17.842 -15.322 -3.805 1.00 . A A . 68 LEU HD23 1 1
4 8848 1 1 68 LEU HG H 17.235 -12.663 -5.130 1.00 . A A . 68 LEU HG 1 1
4 8849 1 1 68 LEU N N 18.930 -11.275 -3.677 1.00 . A A . 68 LEU N 1 1
4 8850 1 1 68 LEU O O 21.606 -11.116 -3.690 1.00 . A A . 68 LEU O 1 1
4 8851 1 1 69 ALA C C 24.225 -12.578 -4.245 1.00 . A A . 69 ALA C 1 1
4 8852 1 1 69 ALA CA C 23.392 -13.142 -3.100 1.00 . A A . 69 ALA CA 1 1
4 8853 1 1 69 ALA CB C 23.944 -14.468 -2.596 1.00 . A A . 69 ALA CB 1 1
4 8854 1 1 69 ALA H H 21.595 -14.228 -3.379 1.00 . A A . 69 ALA H 1 1
4 8855 1 1 69 ALA HA H 23.482 -12.433 -2.284 1.00 . A A . 69 ALA HA 1 1
4 8856 1 1 69 ALA HB1 H 23.390 -14.793 -1.722 1.00 . A A . 69 ALA HB1 1 1
4 8857 1 1 69 ALA HB2 H 23.872 -15.235 -3.367 1.00 . A A . 69 ALA HB2 1 1
4 8858 1 1 69 ALA HB3 H 24.992 -14.354 -2.317 1.00 . A A . 69 ALA HB3 1 1
4 8859 1 1 69 ALA N N 21.983 -13.305 -3.399 1.00 . A A . 69 ALA N 1 1
4 8860 1 1 69 ALA O O 25.280 -11.992 -3.993 1.00 . A A . 69 ALA O 1 1
4 8861 1 1 70 ASP C C 23.899 -10.636 -6.909 1.00 . A A . 70 ASP C 1 1
4 8862 1 1 70 ASP CA C 24.363 -12.064 -6.663 1.00 . A A . 70 ASP CA 1 1
4 8863 1 1 70 ASP CB C 24.090 -12.934 -7.876 1.00 . A A . 70 ASP CB 1 1
4 8864 1 1 70 ASP CG C 22.604 -13.171 -8.101 1.00 . A A . 70 ASP CG 1 1
4 8865 1 1 70 ASP H H 22.924 -13.216 -5.640 1.00 . A A . 70 ASP H 1 1
4 8866 1 1 70 ASP HA H 25.446 -12.022 -6.522 1.00 . A A . 70 ASP HA 1 1
4 8867 1 1 70 ASP HB2 H 24.528 -12.485 -8.768 1.00 . A A . 70 ASP HB2 1 1
4 8868 1 1 70 ASP HB3 H 24.569 -13.899 -7.730 1.00 . A A . 70 ASP HB3 1 1
4 8869 1 1 70 ASP N N 23.760 -12.664 -5.493 1.00 . A A . 70 ASP N 1 1
4 8870 1 1 70 ASP O O 24.292 -10.009 -7.892 1.00 . A A . 70 ASP O 1 1
4 8871 1 1 70 ASP OD1 O 22.020 -12.510 -8.987 1.00 . A A . 70 ASP OD1 1 1
4 8872 1 1 70 ASP OD2 O 21.999 -13.977 -7.362 1.00 . A A . 70 ASP OD2 1 1
4 8873 1 1 71 GLY C C 21.282 -8.563 -7.001 1.00 . A A . 71 GLY C 1 1
4 8874 1 1 71 GLY CA C 22.508 -8.742 -6.127 1.00 . A A . 71 GLY CA 1 1
4 8875 1 1 71 GLY H H 22.760 -10.634 -5.251 1.00 . A A . 71 GLY H 1 1
4 8876 1 1 71 GLY HA2 H 22.243 -8.421 -5.127 1.00 . A A . 71 GLY HA2 1 1
4 8877 1 1 71 GLY HA3 H 23.279 -8.063 -6.493 1.00 . A A . 71 GLY HA3 1 1
4 8878 1 1 71 GLY N N 23.047 -10.088 -6.043 1.00 . A A . 71 GLY N 1 1
4 8879 1 1 71 GLY O O 20.748 -7.455 -7.066 1.00 . A A . 71 GLY O 1 1
4 8880 1 1 72 SER C C 18.355 -9.543 -7.257 1.00 . A A . 72 SER C 1 1
4 8881 1 1 72 SER CA C 19.476 -9.603 -8.286 1.00 . A A . 72 SER CA 1 1
4 8882 1 1 72 SER CB C 19.286 -10.783 -9.231 1.00 . A A . 72 SER CB 1 1
4 8883 1 1 72 SER H H 21.253 -10.502 -7.570 1.00 . A A . 72 SER H 1 1
4 8884 1 1 72 SER HA H 19.403 -8.697 -8.895 1.00 . A A . 72 SER HA 1 1
4 8885 1 1 72 SER HB2 H 18.276 -10.764 -9.632 1.00 . A A . 72 SER HB2 1 1
4 8886 1 1 72 SER HB3 H 19.986 -10.698 -10.061 1.00 . A A . 72 SER HB3 1 1
4 8887 1 1 72 SER HG H 20.439 -12.223 -8.648 1.00 . A A . 72 SER HG 1 1
4 8888 1 1 72 SER N N 20.780 -9.618 -7.661 1.00 . A A . 72 SER N 1 1
4 8889 1 1 72 SER O O 18.531 -9.962 -6.119 1.00 . A A . 72 SER O 1 1
4 8890 1 1 72 SER OG O 19.503 -12.016 -8.569 1.00 . A A . 72 SER OG 1 1
4 8891 1 1 73 PHE C C 15.378 -10.432 -6.760 1.00 . A A . 73 PHE C 1 1
4 8892 1 1 73 PHE CA C 16.014 -9.049 -6.790 1.00 . A A . 73 PHE CA 1 1
4 8893 1 1 73 PHE CB C 15.023 -7.975 -7.231 1.00 . A A . 73 PHE CB 1 1
4 8894 1 1 73 PHE CD1 C 16.065 -5.816 -8.024 1.00 . A A . 73 PHE CD1 1 1
4 8895 1 1 73 PHE CD2 C 15.370 -5.997 -5.711 1.00 . A A . 73 PHE CD2 1 1
4 8896 1 1 73 PHE CE1 C 16.467 -4.496 -7.809 1.00 . A A . 73 PHE CE1 1 1
4 8897 1 1 73 PHE CE2 C 15.767 -4.680 -5.488 1.00 . A A . 73 PHE CE2 1 1
4 8898 1 1 73 PHE CG C 15.500 -6.562 -6.985 1.00 . A A . 73 PHE CG 1 1
4 8899 1 1 73 PHE CZ C 16.307 -3.918 -6.540 1.00 . A A . 73 PHE CZ 1 1
4 8900 1 1 73 PHE H H 17.070 -8.726 -8.597 1.00 . A A . 73 PHE H 1 1
4 8901 1 1 73 PHE HA H 16.309 -8.811 -5.769 1.00 . A A . 73 PHE HA 1 1
4 8902 1 1 73 PHE HB2 H 14.782 -8.110 -8.282 1.00 . A A . 73 PHE HB2 1 1
4 8903 1 1 73 PHE HB3 H 14.104 -8.117 -6.665 1.00 . A A . 73 PHE HB3 1 1
4 8904 1 1 73 PHE HD1 H 16.177 -6.252 -9.017 1.00 . A A . 73 PHE HD1 1 1
4 8905 1 1 73 PHE HD2 H 14.949 -6.575 -4.910 1.00 . A A . 73 PHE HD2 1 1
4 8906 1 1 73 PHE HE1 H 16.894 -3.916 -8.618 1.00 . A A . 73 PHE HE1 1 1
4 8907 1 1 73 PHE HE2 H 15.658 -4.228 -4.513 1.00 . A A . 73 PHE HE2 1 1
4 8908 1 1 73 PHE HZ H 16.611 -2.896 -6.374 1.00 . A A . 73 PHE HZ 1 1
4 8909 1 1 73 PHE N N 17.180 -9.033 -7.636 1.00 . A A . 73 PHE N 1 1
4 8910 1 1 73 PHE O O 15.369 -11.147 -7.761 1.00 . A A . 73 PHE O 1 1
4 8911 1 1 74 ALA C C 12.746 -12.096 -6.141 1.00 . A A . 74 ALA C 1 1
4 8912 1 1 74 ALA CA C 14.116 -12.089 -5.461 1.00 . A A . 74 ALA CA 1 1
4 8913 1 1 74 ALA CB C 14.013 -12.391 -3.980 1.00 . A A . 74 ALA CB 1 1
4 8914 1 1 74 ALA H H 14.829 -10.199 -4.823 1.00 . A A . 74 ALA H 1 1
4 8915 1 1 74 ALA HA H 14.691 -12.886 -5.930 1.00 . A A . 74 ALA HA 1 1
4 8916 1 1 74 ALA HB1 H 13.387 -11.652 -3.490 1.00 . A A . 74 ALA HB1 1 1
4 8917 1 1 74 ALA HB2 H 13.582 -13.380 -3.821 1.00 . A A . 74 ALA HB2 1 1
4 8918 1 1 74 ALA HB3 H 15.011 -12.375 -3.527 1.00 . A A . 74 ALA HB3 1 1
4 8919 1 1 74 ALA N N 14.813 -10.825 -5.612 1.00 . A A . 74 ALA N 1 1
4 8920 1 1 74 ALA O O 12.088 -11.060 -6.266 1.00 . A A . 74 ALA O 1 1
4 8921 1 1 75 LYS C C 9.921 -13.117 -5.893 1.00 . A A . 75 LYS C 1 1
4 8922 1 1 75 LYS CA C 10.932 -13.580 -6.935 1.00 . A A . 75 LYS CA 1 1
4 8923 1 1 75 LYS CB C 10.860 -15.087 -7.148 1.00 . A A . 75 LYS CB 1 1
4 8924 1 1 75 LYS CD C 9.546 -17.136 -7.607 1.00 . A A . 75 LYS CD 1 1
4 8925 1 1 75 LYS CE C 8.164 -17.728 -7.880 1.00 . A A . 75 LYS CE 1 1
4 8926 1 1 75 LYS CG C 9.472 -15.615 -7.520 1.00 . A A . 75 LYS CG 1 1
4 8927 1 1 75 LYS H H 12.929 -14.068 -6.430 1.00 . A A . 75 LYS H 1 1
4 8928 1 1 75 LYS HA H 10.720 -13.060 -7.865 1.00 . A A . 75 LYS HA 1 1
4 8929 1 1 75 LYS HB2 H 11.550 -15.360 -7.944 1.00 . A A . 75 LYS HB2 1 1
4 8930 1 1 75 LYS HB3 H 11.184 -15.594 -6.236 1.00 . A A . 75 LYS HB3 1 1
4 8931 1 1 75 LYS HD2 H 10.228 -17.416 -8.411 1.00 . A A . 75 LYS HD2 1 1
4 8932 1 1 75 LYS HD3 H 9.929 -17.536 -6.671 1.00 . A A . 75 LYS HD3 1 1
4 8933 1 1 75 LYS HE2 H 7.493 -17.391 -7.090 1.00 . A A . 75 LYS HE2 1 1
4 8934 1 1 75 LYS HE3 H 7.801 -17.344 -8.833 1.00 . A A . 75 LYS HE3 1 1
4 8935 1 1 75 LYS HG2 H 8.749 -15.344 -6.749 1.00 . A A . 75 LYS HG2 1 1
4 8936 1 1 75 LYS HG3 H 9.151 -15.202 -8.471 1.00 . A A . 75 LYS HG3 1 1
4 8937 1 1 75 LYS HZ1 H 8.881 -19.513 -8.591 1.00 . A A . 75 LYS HZ1 1 1
4 8938 1 1 75 LYS HZ2 H 7.325 -19.610 -8.112 1.00 . A A . 75 LYS HZ2 1 1
4 8939 1 1 75 LYS HZ3 H 8.534 -19.567 -7.017 1.00 . A A . 75 LYS HZ3 1 1
4 8940 1 1 75 LYS N N 12.289 -13.290 -6.508 1.00 . A A . 75 LYS N 1 1
4 8941 1 1 75 LYS NZ N 8.220 -19.196 -7.901 1.00 . A A . 75 LYS NZ 1 1
4 8942 1 1 75 LYS O O 8.935 -12.476 -6.236 1.00 . A A . 75 LYS O 1 1
4 8943 1 1 76 HIS C C 10.247 -13.323 -2.197 1.00 . A A . 76 HIS C 1 1
4 8944 1 1 76 HIS CA C 9.399 -13.169 -3.442 1.00 . A A . 76 HIS CA 1 1
4 8945 1 1 76 HIS CB C 8.171 -14.075 -3.409 1.00 . A A . 76 HIS CB 1 1
4 8946 1 1 76 HIS CD2 C 7.553 -16.419 -4.209 1.00 . A A . 76 HIS CD2 1 1
4 8947 1 1 76 HIS CE1 C 9.378 -17.500 -3.617 1.00 . A A . 76 HIS CE1 1 1
4 8948 1 1 76 HIS CG C 8.413 -15.548 -3.590 1.00 . A A . 76 HIS CG 1 1
4 8949 1 1 76 HIS H H 11.016 -14.009 -4.471 1.00 . A A . 76 HIS H 1 1
4 8950 1 1 76 HIS HA H 9.065 -12.136 -3.488 1.00 . A A . 76 HIS HA 1 1
4 8951 1 1 76 HIS HB2 H 7.635 -13.938 -2.470 1.00 . A A . 76 HIS HB2 1 1
4 8952 1 1 76 HIS HB3 H 7.495 -13.758 -4.201 1.00 . A A . 76 HIS HB3 1 1
4 8953 1 1 76 HIS HD2 H 6.590 -16.176 -4.621 1.00 . A A . 76 HIS HD2 1 1
4 8954 1 1 76 HIS HE1 H 10.111 -18.292 -3.501 1.00 . A A . 76 HIS HE1 1 1
4 8955 1 1 76 HIS HE2 H 7.811 -18.504 -4.581 1.00 . A A . 76 HIS HE2 1 1
4 8956 1 1 76 HIS N N 10.190 -13.464 -4.628 1.00 . A A . 76 HIS N 1 1
4 8957 1 1 76 HIS ND1 N 9.567 -16.249 -3.209 1.00 . A A . 76 HIS ND1 1 1
4 8958 1 1 76 HIS NE2 N 8.181 -17.647 -4.203 1.00 . A A . 76 HIS NE2 1 1
4 8959 1 1 76 HIS O O 11.386 -13.801 -2.239 1.00 . A A . 76 HIS O 1 1
4 8960 1 1 77 GLY C C 10.865 -14.359 0.665 1.00 . A A . 77 GLY C 1 1
4 8961 1 1 77 GLY CA C 10.389 -12.974 0.232 1.00 . A A . 77 GLY CA 1 1
4 8962 1 1 77 GLY H H 8.790 -12.504 -1.085 1.00 . A A . 77 GLY H 1 1
4 8963 1 1 77 GLY HA2 H 11.264 -12.318 0.187 1.00 . A A . 77 GLY HA2 1 1
4 8964 1 1 77 GLY HA3 H 9.719 -12.598 0.998 1.00 . A A . 77 GLY HA3 1 1
4 8965 1 1 77 GLY N N 9.705 -12.930 -1.043 1.00 . A A . 77 GLY N 1 1
4 8966 1 1 77 GLY O O 11.874 -14.462 1.356 1.00 . A A . 77 GLY O 1 1
4 8967 1 1 78 TYR C C 11.911 -17.158 -0.251 1.00 . A A . 78 TYR C 1 1
4 8968 1 1 78 TYR CA C 10.622 -16.785 0.476 1.00 . A A . 78 TYR CA 1 1
4 8969 1 1 78 TYR CB C 9.507 -17.760 0.099 1.00 . A A . 78 TYR CB 1 1
4 8970 1 1 78 TYR CD1 C 9.156 -18.843 2.341 1.00 . A A . 78 TYR CD1 1 1
4 8971 1 1 78 TYR CD2 C 7.223 -17.949 1.169 1.00 . A A . 78 TYR CD2 1 1
4 8972 1 1 78 TYR CE1 C 8.321 -19.288 3.381 1.00 . A A . 78 TYR CE1 1 1
4 8973 1 1 78 TYR CE2 C 6.394 -18.383 2.204 1.00 . A A . 78 TYR CE2 1 1
4 8974 1 1 78 TYR CG C 8.604 -18.174 1.239 1.00 . A A . 78 TYR CG 1 1
4 8975 1 1 78 TYR CZ C 6.940 -19.063 3.311 1.00 . A A . 78 TYR CZ 1 1
4 8976 1 1 78 TYR H H 9.413 -15.282 -0.394 1.00 . A A . 78 TYR H 1 1
4 8977 1 1 78 TYR HA H 10.831 -16.887 1.545 1.00 . A A . 78 TYR HA 1 1
4 8978 1 1 78 TYR HB2 H 8.917 -17.362 -0.721 1.00 . A A . 78 TYR HB2 1 1
4 8979 1 1 78 TYR HB3 H 9.976 -18.673 -0.266 1.00 . A A . 78 TYR HB3 1 1
4 8980 1 1 78 TYR HD1 H 10.213 -19.048 2.375 1.00 . A A . 78 TYR HD1 1 1
4 8981 1 1 78 TYR HD2 H 6.801 -17.457 0.309 1.00 . A A . 78 TYR HD2 1 1
4 8982 1 1 78 TYR HE1 H 8.747 -19.825 4.218 1.00 . A A . 78 TYR HE1 1 1
4 8983 1 1 78 TYR HE2 H 5.321 -18.244 2.151 1.00 . A A . 78 TYR HE2 1 1
4 8984 1 1 78 TYR HH H 6.602 -20.062 4.941 1.00 . A A . 78 TYR HH 1 1
4 8985 1 1 78 TYR N N 10.195 -15.429 0.222 1.00 . A A . 78 TYR N 1 1
4 8986 1 1 78 TYR O O 12.753 -17.839 0.319 1.00 . A A . 78 TYR O 1 1
4 8987 1 1 78 TYR OH O 6.119 -19.526 4.305 1.00 . A A . 78 TYR OH 1 1
4 8988 1 1 79 ALA C C 14.490 -16.041 -1.609 1.00 . A A . 79 ALA C 1 1
4 8989 1 1 79 ALA CA C 13.353 -16.872 -2.199 1.00 . A A . 79 ALA CA 1 1
4 8990 1 1 79 ALA CB C 13.104 -16.543 -3.670 1.00 . A A . 79 ALA CB 1 1
4 8991 1 1 79 ALA H H 11.370 -16.155 -1.926 1.00 . A A . 79 ALA H 1 1
4 8992 1 1 79 ALA HA H 13.653 -17.910 -2.140 1.00 . A A . 79 ALA HA 1 1
4 8993 1 1 79 ALA HB1 H 12.410 -17.260 -4.097 1.00 . A A . 79 ALA HB1 1 1
4 8994 1 1 79 ALA HB2 H 12.687 -15.538 -3.785 1.00 . A A . 79 ALA HB2 1 1
4 8995 1 1 79 ALA HB3 H 14.057 -16.591 -4.208 1.00 . A A . 79 ALA HB3 1 1
4 8996 1 1 79 ALA N N 12.112 -16.687 -1.483 1.00 . A A . 79 ALA N 1 1
4 8997 1 1 79 ALA O O 15.603 -16.531 -1.483 1.00 . A A . 79 ALA O 1 1
4 8998 1 1 80 ALA C C 15.573 -14.534 0.876 1.00 . A A . 80 ALA C 1 1
4 8999 1 1 80 ALA CA C 15.125 -13.959 -0.460 1.00 . A A . 80 ALA CA 1 1
4 9000 1 1 80 ALA CB C 14.486 -12.587 -0.265 1.00 . A A . 80 ALA CB 1 1
4 9001 1 1 80 ALA H H 13.260 -14.457 -1.341 1.00 . A A . 80 ALA H 1 1
4 9002 1 1 80 ALA HA H 16.013 -13.832 -1.078 1.00 . A A . 80 ALA HA 1 1
4 9003 1 1 80 ALA HB1 H 15.206 -11.929 0.213 1.00 . A A . 80 ALA HB1 1 1
4 9004 1 1 80 ALA HB2 H 14.193 -12.162 -1.218 1.00 . A A . 80 ALA HB2 1 1
4 9005 1 1 80 ALA HB3 H 13.607 -12.669 0.374 1.00 . A A . 80 ALA HB3 1 1
4 9006 1 1 80 ALA N N 14.190 -14.811 -1.165 1.00 . A A . 80 ALA N 1 1
4 9007 1 1 80 ALA O O 16.725 -14.342 1.265 1.00 . A A . 80 ALA O 1 1
4 9008 1 1 81 LEU C C 15.753 -17.239 2.603 1.00 . A A . 81 LEU C 1 1
4 9009 1 1 81 LEU CA C 14.984 -15.944 2.820 1.00 . A A . 81 LEU CA 1 1
4 9010 1 1 81 LEU CB C 13.659 -16.181 3.549 1.00 . A A . 81 LEU CB 1 1
4 9011 1 1 81 LEU CD1 C 14.549 -15.934 5.911 1.00 . A A . 81 LEU CD1 1 1
4 9012 1 1 81 LEU CD2 C 12.406 -17.104 5.498 1.00 . A A . 81 LEU CD2 1 1
4 9013 1 1 81 LEU CG C 13.794 -16.826 4.930 1.00 . A A . 81 LEU CG 1 1
4 9014 1 1 81 LEU H H 13.740 -15.273 1.249 1.00 . A A . 81 LEU H 1 1
4 9015 1 1 81 LEU HA H 15.606 -15.296 3.428 1.00 . A A . 81 LEU HA 1 1
4 9016 1 1 81 LEU HB2 H 13.157 -15.227 3.661 1.00 . A A . 81 LEU HB2 1 1
4 9017 1 1 81 LEU HB3 H 13.035 -16.826 2.927 1.00 . A A . 81 LEU HB3 1 1
4 9018 1 1 81 LEU HD11 H 15.595 -15.877 5.625 1.00 . A A . 81 LEU HD11 1 1
4 9019 1 1 81 LEU HD12 H 14.492 -16.347 6.922 1.00 . A A . 81 LEU HD12 1 1
4 9020 1 1 81 LEU HD13 H 14.117 -14.925 5.914 1.00 . A A . 81 LEU HD13 1 1
4 9021 1 1 81 LEU HD21 H 11.855 -16.172 5.620 1.00 . A A . 81 LEU HD21 1 1
4 9022 1 1 81 LEU HD22 H 12.502 -17.592 6.469 1.00 . A A . 81 LEU HD22 1 1
4 9023 1 1 81 LEU HD23 H 11.859 -17.765 4.826 1.00 . A A . 81 LEU HD23 1 1
4 9024 1 1 81 LEU HG H 14.317 -17.769 4.847 1.00 . A A . 81 LEU HG 1 1
4 9025 1 1 81 LEU N N 14.694 -15.258 1.582 1.00 . A A . 81 LEU N 1 1
4 9026 1 1 81 LEU O O 16.691 -17.524 3.339 1.00 . A A . 81 LEU O 1 1
4 9027 1 1 82 ALA C C 17.513 -19.174 0.855 1.00 . A A . 82 ALA C 1 1
4 9028 1 1 82 ALA CA C 16.060 -19.294 1.299 1.00 . A A . 82 ALA CA 1 1
4 9029 1 1 82 ALA CB C 15.228 -20.064 0.275 1.00 . A A . 82 ALA CB 1 1
4 9030 1 1 82 ALA H H 14.608 -17.777 1.020 1.00 . A A . 82 ALA H 1 1
4 9031 1 1 82 ALA HA H 16.065 -19.881 2.225 1.00 . A A . 82 ALA HA 1 1
4 9032 1 1 82 ALA HB1 H 15.200 -19.514 -0.666 1.00 . A A . 82 ALA HB1 1 1
4 9033 1 1 82 ALA HB2 H 15.678 -21.041 0.105 1.00 . A A . 82 ALA HB2 1 1
4 9034 1 1 82 ALA HB3 H 14.216 -20.203 0.649 1.00 . A A . 82 ALA HB3 1 1
4 9035 1 1 82 ALA N N 15.412 -18.033 1.580 1.00 . A A . 82 ALA N 1 1
4 9036 1 1 82 ALA O O 18.298 -20.095 1.069 1.00 . A A . 82 ALA O 1 1
4 9037 1 1 83 GLU C C 20.151 -17.654 1.287 1.00 . A A . 83 GLU C 1 1
4 9038 1 1 83 GLU CA C 19.279 -17.657 0.040 1.00 . A A . 83 GLU CA 1 1
4 9039 1 1 83 GLU CB C 19.262 -16.296 -0.642 1.00 . A A . 83 GLU CB 1 1
4 9040 1 1 83 GLU CD C 21.125 -16.547 -2.366 1.00 . A A . 83 GLU CD 1 1
4 9041 1 1 83 GLU CG C 20.599 -15.768 -1.170 1.00 . A A . 83 GLU CG 1 1
4 9042 1 1 83 GLU H H 17.196 -17.326 0.121 1.00 . A A . 83 GLU H 1 1
4 9043 1 1 83 GLU HA H 19.696 -18.389 -0.649 1.00 . A A . 83 GLU HA 1 1
4 9044 1 1 83 GLU HB2 H 18.569 -16.322 -1.476 1.00 . A A . 83 GLU HB2 1 1
4 9045 1 1 83 GLU HB3 H 18.887 -15.565 0.077 1.00 . A A . 83 GLU HB3 1 1
4 9046 1 1 83 GLU HG2 H 20.458 -14.733 -1.458 1.00 . A A . 83 GLU HG2 1 1
4 9047 1 1 83 GLU HG3 H 21.345 -15.773 -0.371 1.00 . A A . 83 GLU HG3 1 1
4 9048 1 1 83 GLU N N 17.904 -18.017 0.313 1.00 . A A . 83 GLU N 1 1
4 9049 1 1 83 GLU O O 21.365 -17.797 1.212 1.00 . A A . 83 GLU O 1 1
4 9050 1 1 83 GLU OE1 O 21.670 -17.655 -2.204 1.00 . A A . 83 GLU OE1 1 1
4 9051 1 1 83 GLU OE2 O 21.024 -16.024 -3.506 1.00 . A A . 83 GLU OE2 1 1
4 9052 1 1 84 LEU C C 20.401 -18.786 4.439 1.00 . A A . 84 LEU C 1 1
4 9053 1 1 84 LEU CA C 20.218 -17.440 3.747 1.00 . A A . 84 LEU CA 1 1
4 9054 1 1 84 LEU CB C 19.487 -16.456 4.657 1.00 . A A . 84 LEU CB 1 1
4 9055 1 1 84 LEU CD1 C 18.487 -14.208 5.131 1.00 . A A . 84 LEU CD1 1 1
4 9056 1 1 84 LEU CD2 C 20.355 -14.343 3.535 1.00 . A A . 84 LEU CD2 1 1
4 9057 1 1 84 LEU CG C 19.134 -15.096 4.064 1.00 . A A . 84 LEU CG 1 1
4 9058 1 1 84 LEU H H 18.537 -17.427 2.484 1.00 . A A . 84 LEU H 1 1
4 9059 1 1 84 LEU HA H 21.224 -17.054 3.586 1.00 . A A . 84 LEU HA 1 1
4 9060 1 1 84 LEU HB2 H 18.578 -16.920 5.017 1.00 . A A . 84 LEU HB2 1 1
4 9061 1 1 84 LEU HB3 H 20.137 -16.290 5.517 1.00 . A A . 84 LEU HB3 1 1
4 9062 1 1 84 LEU HD11 H 17.599 -14.694 5.524 1.00 . A A . 84 LEU HD11 1 1
4 9063 1 1 84 LEU HD12 H 18.197 -13.265 4.683 1.00 . A A . 84 LEU HD12 1 1
4 9064 1 1 84 LEU HD13 H 19.199 -14.017 5.941 1.00 . A A . 84 LEU HD13 1 1
4 9065 1 1 84 LEU HD21 H 20.813 -14.896 2.716 1.00 . A A . 84 LEU HD21 1 1
4 9066 1 1 84 LEU HD22 H 21.082 -14.203 4.340 1.00 . A A . 84 LEU HD22 1 1
4 9067 1 1 84 LEU HD23 H 20.041 -13.369 3.155 1.00 . A A . 84 LEU HD23 1 1
4 9068 1 1 84 LEU HG H 18.427 -15.223 3.252 1.00 . A A . 84 LEU HG 1 1
4 9069 1 1 84 LEU N N 19.544 -17.510 2.470 1.00 . A A . 84 LEU N 1 1
4 9070 1 1 84 LEU O O 21.075 -18.852 5.459 1.00 . A A . 84 LEU O 1 1
4 9071 1 1 85 ASP C C 21.490 -21.673 4.047 1.00 . A A . 85 ASP C 1 1
4 9072 1 1 85 ASP CA C 20.080 -21.210 4.411 1.00 . A A . 85 ASP CA 1 1
4 9073 1 1 85 ASP CB C 19.038 -22.190 3.881 1.00 . A A . 85 ASP CB 1 1
4 9074 1 1 85 ASP CG C 19.210 -23.628 4.371 1.00 . A A . 85 ASP CG 1 1
4 9075 1 1 85 ASP H H 19.316 -19.778 3.051 1.00 . A A . 85 ASP H 1 1
4 9076 1 1 85 ASP HA H 20.001 -21.196 5.500 1.00 . A A . 85 ASP HA 1 1
4 9077 1 1 85 ASP HB2 H 18.053 -21.844 4.183 1.00 . A A . 85 ASP HB2 1 1
4 9078 1 1 85 ASP HB3 H 19.074 -22.182 2.793 1.00 . A A . 85 ASP HB3 1 1
4 9079 1 1 85 ASP N N 19.845 -19.881 3.905 1.00 . A A . 85 ASP N 1 1
4 9080 1 1 85 ASP O O 21.849 -21.718 2.870 1.00 . A A . 85 ASP O 1 1
4 9081 1 1 85 ASP OD1 O 19.971 -23.864 5.325 1.00 . A A . 85 ASP OD1 1 1
4 9082 1 1 85 ASP OD2 O 18.598 -24.531 3.768 1.00 . A A . 85 ASP OD2 1 1
4 9083 1 1 86 SER C C 23.704 -24.035 4.471 1.00 . A A . 86 SER C 1 1
4 9084 1 1 86 SER CA C 23.627 -22.568 4.882 1.00 . A A . 86 SER CA 1 1
4 9085 1 1 86 SER CB C 24.399 -22.337 6.179 1.00 . A A . 86 SER CB 1 1
4 9086 1 1 86 SER H H 21.897 -22.021 5.981 1.00 . A A . 86 SER H 1 1
4 9087 1 1 86 SER HA H 24.117 -21.989 4.106 1.00 . A A . 86 SER HA 1 1
4 9088 1 1 86 SER HB2 H 25.434 -22.653 6.036 1.00 . A A . 86 SER HB2 1 1
4 9089 1 1 86 SER HB3 H 24.401 -21.272 6.396 1.00 . A A . 86 SER HB3 1 1
4 9090 1 1 86 SER HG H 22.963 -22.706 7.446 1.00 . A A . 86 SER HG 1 1
4 9091 1 1 86 SER N N 22.280 -22.073 5.047 1.00 . A A . 86 SER N 1 1
4 9092 1 1 86 SER O O 24.758 -24.469 4.013 1.00 . A A . 86 SER O 1 1
4 9093 1 1 86 SER OG O 23.857 -23.030 7.276 1.00 . A A . 86 SER OG 1 1
4 9094 1 1 87 ASN C C 21.935 -26.854 3.346 1.00 . A A . 87 ASN C 1 1
4 9095 1 1 87 ASN CA C 22.666 -26.261 4.536 1.00 . A A . 87 ASN CA 1 1
4 9096 1 1 87 ASN CB C 22.039 -26.822 5.815 1.00 . A A . 87 ASN CB 1 1
4 9097 1 1 87 ASN CG C 22.606 -26.222 7.092 1.00 . A A . 87 ASN CG 1 1
4 9098 1 1 87 ASN H H 21.795 -24.374 4.978 1.00 . A A . 87 ASN H 1 1
4 9099 1 1 87 ASN HA H 23.698 -26.606 4.483 1.00 . A A . 87 ASN HA 1 1
4 9100 1 1 87 ASN HB2 H 20.968 -26.608 5.787 1.00 . A A . 87 ASN HB2 1 1
4 9101 1 1 87 ASN HB3 H 22.185 -27.901 5.853 1.00 . A A . 87 ASN HB3 1 1
4 9102 1 1 87 ASN HD21 H 24.424 -27.116 6.824 1.00 . A A . 87 ASN HD21 1 1
4 9103 1 1 87 ASN HD22 H 24.300 -25.983 8.164 1.00 . A A . 87 ASN HD22 1 1
4 9104 1 1 87 ASN N N 22.640 -24.810 4.636 1.00 . A A . 87 ASN N 1 1
4 9105 1 1 87 ASN ND2 N 23.882 -26.492 7.403 1.00 . A A . 87 ASN ND2 1 1
4 9106 1 1 87 ASN O O 22.215 -27.990 2.967 1.00 . A A . 87 ASN O 1 1
4 9107 1 1 87 ASN OD1 O 21.924 -25.465 7.789 1.00 . A A . 87 ASN OD1 1 1
4 9108 1 1 88 GLY C C 19.042 -27.745 2.750 1.00 . A A . 88 GLY C 1 1
4 9109 1 1 88 GLY CA C 19.915 -26.767 1.977 1.00 . A A . 88 GLY CA 1 1
4 9110 1 1 88 GLY H H 20.752 -25.222 3.144 1.00 . A A . 88 GLY H 1 1
4 9111 1 1 88 GLY HA2 H 19.274 -25.971 1.587 1.00 . A A . 88 GLY HA2 1 1
4 9112 1 1 88 GLY HA3 H 20.366 -27.279 1.127 1.00 . A A . 88 GLY HA3 1 1
4 9113 1 1 88 GLY N N 20.943 -26.153 2.789 1.00 . A A . 88 GLY N 1 1
4 9114 1 1 88 GLY O O 18.575 -28.725 2.175 1.00 . A A . 88 GLY O 1 1
4 9115 1 1 89 ASP C C 16.657 -28.085 5.032 1.00 . A A . 89 ASP C 1 1
4 9116 1 1 89 ASP CA C 18.135 -28.430 4.945 1.00 . A A . 89 ASP CA 1 1
4 9117 1 1 89 ASP CB C 18.768 -28.498 6.328 1.00 . A A . 89 ASP CB 1 1
4 9118 1 1 89 ASP CG C 18.791 -27.181 7.094 1.00 . A A . 89 ASP CG 1 1
4 9119 1 1 89 ASP H H 19.117 -26.629 4.416 1.00 . A A . 89 ASP H 1 1
4 9120 1 1 89 ASP HA H 18.197 -29.435 4.538 1.00 . A A . 89 ASP HA 1 1
4 9121 1 1 89 ASP HB2 H 18.231 -29.230 6.934 1.00 . A A . 89 ASP HB2 1 1
4 9122 1 1 89 ASP HB3 H 19.792 -28.849 6.230 1.00 . A A . 89 ASP HB3 1 1
4 9123 1 1 89 ASP N N 18.867 -27.537 4.058 1.00 . A A . 89 ASP N 1 1
4 9124 1 1 89 ASP O O 15.941 -28.687 5.830 1.00 . A A . 89 ASP O 1 1
4 9125 1 1 89 ASP OD1 O 19.431 -27.062 8.160 1.00 . A A . 89 ASP OD1 1 1
4 9126 1 1 89 ASP OD2 O 18.249 -26.159 6.616 1.00 . A A . 89 ASP OD2 1 1
4 9127 1 1 90 ASN C C 14.299 -26.001 5.370 1.00 . A A . 90 ASN C 1 1
4 9128 1 1 90 ASN CA C 14.825 -26.688 4.114 1.00 . A A . 90 ASN CA 1 1
4 9129 1 1 90 ASN CB C 13.976 -27.828 3.547 1.00 . A A . 90 ASN CB 1 1
4 9130 1 1 90 ASN CG C 12.576 -27.426 3.100 1.00 . A A . 90 ASN CG 1 1
4 9131 1 1 90 ASN H H 16.872 -26.675 3.631 1.00 . A A . 90 ASN H 1 1
4 9132 1 1 90 ASN HA H 14.829 -25.904 3.358 1.00 . A A . 90 ASN HA 1 1
4 9133 1 1 90 ASN HB2 H 14.477 -28.239 2.675 1.00 . A A . 90 ASN HB2 1 1
4 9134 1 1 90 ASN HB3 H 13.869 -28.616 4.292 1.00 . A A . 90 ASN HB3 1 1
4 9135 1 1 90 ASN HD21 H 13.262 -26.283 1.548 1.00 . A A . 90 ASN HD21 1 1
4 9136 1 1 90 ASN HD22 H 11.517 -26.367 1.743 1.00 . A A . 90 ASN HD22 1 1
4 9137 1 1 90 ASN N N 16.191 -27.154 4.213 1.00 . A A . 90 ASN N 1 1
4 9138 1 1 90 ASN ND2 N 12.448 -26.589 2.062 1.00 . A A . 90 ASN ND2 1 1
4 9139 1 1 90 ASN O O 13.084 -25.956 5.580 1.00 . A A . 90 ASN O 1 1
4 9140 1 1 90 ASN OD1 O 11.575 -27.852 3.672 1.00 . A A . 90 ASN OD1 1 1
4 9141 1 1 91 ILE C C 15.843 -23.448 7.520 1.00 . A A . 91 ILE C 1 1
4 9142 1 1 91 ILE CA C 14.846 -24.579 7.319 1.00 . A A . 91 ILE CA 1 1
4 9143 1 1 91 ILE CB C 14.698 -25.359 8.620 1.00 . A A . 91 ILE CB 1 1
4 9144 1 1 91 ILE CD1 C 15.869 -26.874 10.335 1.00 . A A . 91 ILE CD1 1 1
4 9145 1 1 91 ILE CG1 C 15.914 -26.225 8.957 1.00 . A A . 91 ILE CG1 1 1
4 9146 1 1 91 ILE CG2 C 13.417 -26.189 8.650 1.00 . A A . 91 ILE CG2 1 1
4 9147 1 1 91 ILE H H 16.155 -25.568 5.997 1.00 . A A . 91 ILE H 1 1
4 9148 1 1 91 ILE HA H 13.891 -24.108 7.110 1.00 . A A . 91 ILE HA 1 1
4 9149 1 1 91 ILE HB H 14.603 -24.626 9.413 1.00 . A A . 91 ILE HB 1 1
4 9150 1 1 91 ILE HD11 H 15.165 -27.709 10.333 1.00 . A A . 91 ILE HD11 1 1
4 9151 1 1 91 ILE HD12 H 16.857 -27.253 10.582 1.00 . A A . 91 ILE HD12 1 1
4 9152 1 1 91 ILE HD13 H 15.565 -26.155 11.088 1.00 . A A . 91 ILE HD13 1 1
4 9153 1 1 91 ILE HG12 H 16.033 -27.003 8.205 1.00 . A A . 91 ILE HG12 1 1
4 9154 1 1 91 ILE HG13 H 16.813 -25.593 8.921 1.00 . A A . 91 ILE HG13 1 1
4 9155 1 1 91 ILE HG21 H 13.220 -26.535 9.658 1.00 . A A . 91 ILE HG21 1 1
4 9156 1 1 91 ILE HG22 H 12.574 -25.572 8.339 1.00 . A A . 91 ILE HG22 1 1
4 9157 1 1 91 ILE HG23 H 13.511 -27.047 7.983 1.00 . A A . 91 ILE HG23 1 1
4 9158 1 1 91 ILE N N 15.178 -25.438 6.187 1.00 . A A . 91 ILE N 1 1
4 9159 1 1 91 ILE O O 17.039 -23.585 7.269 1.00 . A A . 91 ILE O 1 1
4 9160 1 1 92 ILE C C 16.205 -21.686 10.277 1.00 . A A . 92 ILE C 1 1
4 9161 1 1 92 ILE CA C 16.233 -21.377 8.783 1.00 . A A . 92 ILE CA 1 1
4 9162 1 1 92 ILE CB C 15.845 -19.932 8.482 1.00 . A A . 92 ILE CB 1 1
4 9163 1 1 92 ILE CD1 C 17.185 -19.759 6.274 1.00 . A A . 92 ILE CD1 1 1
4 9164 1 1 92 ILE CG1 C 15.852 -19.612 6.988 1.00 . A A . 92 ILE CG1 1 1
4 9165 1 1 92 ILE CG2 C 16.747 -18.956 9.227 1.00 . A A . 92 ILE CG2 1 1
4 9166 1 1 92 ILE H H 14.389 -22.293 8.281 1.00 . A A . 92 ILE H 1 1
4 9167 1 1 92 ILE HA H 17.255 -21.503 8.448 1.00 . A A . 92 ILE HA 1 1
4 9168 1 1 92 ILE HB H 14.827 -19.772 8.842 1.00 . A A . 92 ILE HB 1 1
4 9169 1 1 92 ILE HD11 H 17.052 -19.524 5.211 1.00 . A A . 92 ILE HD11 1 1
4 9170 1 1 92 ILE HD12 H 17.920 -19.079 6.681 1.00 . A A . 92 ILE HD12 1 1
4 9171 1 1 92 ILE HD13 H 17.552 -20.781 6.348 1.00 . A A . 92 ILE HD13 1 1
4 9172 1 1 92 ILE HG12 H 15.113 -20.252 6.489 1.00 . A A . 92 ILE HG12 1 1
4 9173 1 1 92 ILE HG13 H 15.502 -18.581 6.853 1.00 . A A . 92 ILE HG13 1 1
4 9174 1 1 92 ILE HG21 H 16.574 -19.019 10.301 1.00 . A A . 92 ILE HG21 1 1
4 9175 1 1 92 ILE HG22 H 17.796 -19.178 9.022 1.00 . A A . 92 ILE HG22 1 1
4 9176 1 1 92 ILE HG23 H 16.536 -17.932 8.911 1.00 . A A . 92 ILE HG23 1 1
4 9177 1 1 92 ILE N N 15.379 -22.333 8.103 1.00 . A A . 92 ILE N 1 1
4 9178 1 1 92 ILE O O 15.138 -21.731 10.882 1.00 . A A . 92 ILE O 1 1
4 9179 1 1 93 ASN C C 18.907 -21.917 12.775 1.00 . A A . 93 ASN C 1 1
4 9180 1 1 93 ASN CA C 17.576 -22.397 12.219 1.00 . A A . 93 ASN CA 1 1
4 9181 1 1 93 ASN CB C 17.464 -23.918 12.214 1.00 . A A . 93 ASN CB 1 1
4 9182 1 1 93 ASN CG C 18.572 -24.634 11.455 1.00 . A A . 93 ASN CG 1 1
4 9183 1 1 93 ASN H H 18.207 -21.836 10.295 1.00 . A A . 93 ASN H 1 1
4 9184 1 1 93 ASN HA H 16.787 -21.997 12.856 1.00 . A A . 93 ASN HA 1 1
4 9185 1 1 93 ASN HB2 H 17.444 -24.285 13.241 1.00 . A A . 93 ASN HB2 1 1
4 9186 1 1 93 ASN HB3 H 16.507 -24.202 11.770 1.00 . A A . 93 ASN HB3 1 1
4 9187 1 1 93 ASN HD21 H 19.338 -25.515 13.126 1.00 . A A . 93 ASN HD21 1 1
4 9188 1 1 93 ASN HD22 H 20.071 -25.960 11.598 1.00 . A A . 93 ASN HD22 1 1
4 9189 1 1 93 ASN N N 17.372 -21.927 10.862 1.00 . A A . 93 ASN N 1 1
4 9190 1 1 93 ASN ND2 N 19.438 -25.383 12.134 1.00 . A A . 93 ASN ND2 1 1
4 9191 1 1 93 ASN O O 19.692 -21.307 12.042 1.00 . A A . 93 ASN O 1 1
4 9192 1 1 93 ASN OD1 O 18.702 -24.533 10.234 1.00 . A A . 93 ASN OD1 1 1
4 9193 1 1 94 ALA C C 21.723 -22.097 14.078 1.00 . A A . 94 ALA C 1 1
4 9194 1 1 94 ALA CA C 20.402 -21.703 14.712 1.00 . A A . 94 ALA CA 1 1
4 9195 1 1 94 ALA CB C 20.343 -22.137 16.171 1.00 . A A . 94 ALA CB 1 1
4 9196 1 1 94 ALA H H 18.545 -22.694 14.598 1.00 . A A . 94 ALA H 1 1
4 9197 1 1 94 ALA HA H 20.367 -20.613 14.694 1.00 . A A . 94 ALA HA 1 1
4 9198 1 1 94 ALA HB1 H 19.421 -21.759 16.630 1.00 . A A . 94 ALA HB1 1 1
4 9199 1 1 94 ALA HB2 H 20.361 -23.218 16.256 1.00 . A A . 94 ALA HB2 1 1
4 9200 1 1 94 ALA HB3 H 21.192 -21.726 16.716 1.00 . A A . 94 ALA HB3 1 1
4 9201 1 1 94 ALA N N 19.216 -22.191 14.041 1.00 . A A . 94 ALA N 1 1
4 9202 1 1 94 ALA O O 22.740 -21.460 14.369 1.00 . A A . 94 ALA O 1 1
4 9203 1 1 95 ALA C C 23.262 -22.305 11.348 1.00 . A A . 95 ALA C 1 1
4 9204 1 1 95 ALA CA C 22.935 -23.378 12.368 1.00 . A A . 95 ALA CA 1 1
4 9205 1 1 95 ALA CB C 22.739 -24.735 11.706 1.00 . A A . 95 ALA CB 1 1
4 9206 1 1 95 ALA H H 20.934 -23.614 13.017 1.00 . A A . 95 ALA H 1 1
4 9207 1 1 95 ALA HA H 23.795 -23.459 13.035 1.00 . A A . 95 ALA HA 1 1
4 9208 1 1 95 ALA HB1 H 23.646 -25.020 11.190 1.00 . A A . 95 ALA HB1 1 1
4 9209 1 1 95 ALA HB2 H 22.508 -25.488 12.449 1.00 . A A . 95 ALA HB2 1 1
4 9210 1 1 95 ALA HB3 H 21.925 -24.667 10.979 1.00 . A A . 95 ALA HB3 1 1
4 9211 1 1 95 ALA N N 21.774 -23.090 13.185 1.00 . A A . 95 ALA N 1 1
4 9212 1 1 95 ALA O O 24.409 -22.204 10.920 1.00 . A A . 95 ALA O 1 1
4 9213 1 1 96 ASP C C 22.738 -19.072 10.705 1.00 . A A . 96 ASP C 1 1
4 9214 1 1 96 ASP CA C 22.460 -20.391 9.996 1.00 . A A . 96 ASP CA 1 1
4 9215 1 1 96 ASP CB C 21.244 -20.264 9.088 1.00 . A A . 96 ASP CB 1 1
4 9216 1 1 96 ASP CG C 20.698 -21.585 8.568 1.00 . A A . 96 ASP CG 1 1
4 9217 1 1 96 ASP H H 21.389 -21.569 11.363 1.00 . A A . 96 ASP H 1 1
4 9218 1 1 96 ASP HA H 23.306 -20.612 9.354 1.00 . A A . 96 ASP HA 1 1
4 9219 1 1 96 ASP HB2 H 20.442 -19.760 9.634 1.00 . A A . 96 ASP HB2 1 1
4 9220 1 1 96 ASP HB3 H 21.503 -19.635 8.238 1.00 . A A . 96 ASP HB3 1 1
4 9221 1 1 96 ASP N N 22.292 -21.483 10.933 1.00 . A A . 96 ASP N 1 1
4 9222 1 1 96 ASP O O 22.091 -18.740 11.701 1.00 . A A . 96 ASP O 1 1
4 9223 1 1 96 ASP OD1 O 19.566 -21.982 8.902 1.00 . A A . 96 ASP OD1 1 1
4 9224 1 1 96 ASP OD2 O 21.360 -22.298 7.769 1.00 . A A . 96 ASP OD2 1 1
4 9225 1 1 97 ALA C C 22.772 -15.999 10.703 1.00 . A A . 97 ALA C 1 1
4 9226 1 1 97 ALA CA C 23.962 -16.941 10.693 1.00 . A A . 97 ALA CA 1 1
4 9227 1 1 97 ALA CB C 25.113 -16.364 9.870 1.00 . A A . 97 ALA CB 1 1
4 9228 1 1 97 ALA H H 24.161 -18.571 9.355 1.00 . A A . 97 ALA H 1 1
4 9229 1 1 97 ALA HA H 24.307 -17.044 11.721 1.00 . A A . 97 ALA HA 1 1
4 9230 1 1 97 ALA HB1 H 25.964 -17.037 9.903 1.00 . A A . 97 ALA HB1 1 1
4 9231 1 1 97 ALA HB2 H 24.807 -16.236 8.828 1.00 . A A . 97 ALA HB2 1 1
4 9232 1 1 97 ALA HB3 H 25.406 -15.399 10.276 1.00 . A A . 97 ALA HB3 1 1
4 9233 1 1 97 ALA N N 23.647 -18.258 10.175 1.00 . A A . 97 ALA N 1 1
4 9234 1 1 97 ALA O O 22.622 -15.187 11.608 1.00 . A A . 97 ALA O 1 1
4 9235 1 1 98 ALA C C 19.723 -15.529 10.846 1.00 . A A . 98 ALA C 1 1
4 9236 1 1 98 ALA CA C 20.630 -15.416 9.628 1.00 . A A . 98 ALA CA 1 1
4 9237 1 1 98 ALA CB C 19.900 -15.857 8.360 1.00 . A A . 98 ALA CB 1 1
4 9238 1 1 98 ALA H H 22.092 -16.798 8.980 1.00 . A A . 98 ALA H 1 1
4 9239 1 1 98 ALA HA H 20.878 -14.359 9.498 1.00 . A A . 98 ALA HA 1 1
4 9240 1 1 98 ALA HB1 H 19.694 -16.928 8.402 1.00 . A A . 98 ALA HB1 1 1
4 9241 1 1 98 ALA HB2 H 18.963 -15.317 8.262 1.00 . A A . 98 ALA HB2 1 1
4 9242 1 1 98 ALA HB3 H 20.534 -15.637 7.512 1.00 . A A . 98 ALA HB3 1 1
4 9243 1 1 98 ALA N N 21.864 -16.165 9.735 1.00 . A A . 98 ALA N 1 1
4 9244 1 1 98 ALA O O 19.062 -14.553 11.194 1.00 . A A . 98 ALA O 1 1
4 9245 1 1 99 PHE C C 19.191 -15.856 13.852 1.00 . A A . 99 PHE C 1 1
4 9246 1 1 99 PHE CA C 18.874 -16.828 12.728 1.00 . A A . 99 PHE CA 1 1
4 9247 1 1 99 PHE CB C 18.992 -18.288 13.160 1.00 . A A . 99 PHE CB 1 1
4 9248 1 1 99 PHE CD1 C 18.396 -18.794 15.557 1.00 . A A . 99 PHE CD1 1 1
4 9249 1 1 99 PHE CD2 C 16.732 -19.171 13.843 1.00 . A A . 99 PHE CD2 1 1
4 9250 1 1 99 PHE CE1 C 17.514 -19.278 16.526 1.00 . A A . 99 PHE CE1 1 1
4 9251 1 1 99 PHE CE2 C 15.841 -19.644 14.809 1.00 . A A . 99 PHE CE2 1 1
4 9252 1 1 99 PHE CG C 18.015 -18.744 14.209 1.00 . A A . 99 PHE CG 1 1
4 9253 1 1 99 PHE CZ C 16.228 -19.701 16.146 1.00 . A A . 99 PHE CZ 1 1
4 9254 1 1 99 PHE H H 20.327 -17.406 11.294 1.00 . A A . 99 PHE H 1 1
4 9255 1 1 99 PHE HA H 17.842 -16.645 12.439 1.00 . A A . 99 PHE HA 1 1
4 9256 1 1 99 PHE HB2 H 18.835 -18.909 12.272 1.00 . A A . 99 PHE HB2 1 1
4 9257 1 1 99 PHE HB3 H 20.006 -18.480 13.510 1.00 . A A . 99 PHE HB3 1 1
4 9258 1 1 99 PHE HD1 H 19.389 -18.462 15.851 1.00 . A A . 99 PHE HD1 1 1
4 9259 1 1 99 PHE HD2 H 16.429 -19.148 12.796 1.00 . A A . 99 PHE HD2 1 1
4 9260 1 1 99 PHE HE1 H 17.822 -19.319 17.558 1.00 . A A . 99 PHE HE1 1 1
4 9261 1 1 99 PHE HE2 H 14.849 -19.976 14.516 1.00 . A A . 99 PHE HE2 1 1
4 9262 1 1 99 PHE HZ H 15.546 -20.078 16.899 1.00 . A A . 99 PHE HZ 1 1
4 9263 1 1 99 PHE N N 19.716 -16.646 11.561 1.00 . A A . 99 PHE N 1 1
4 9264 1 1 99 PHE O O 18.317 -15.504 14.641 1.00 . A A . 99 PHE O 1 1
4 9265 1 1 100 GLN C C 20.715 -12.883 14.265 1.00 . A A . 100 GLN C 1 1
4 9266 1 1 100 GLN CA C 20.839 -14.298 14.817 1.00 . A A . 100 GLN CA 1 1
4 9267 1 1 100 GLN CB C 22.242 -14.568 15.345 1.00 . A A . 100 GLN CB 1 1
4 9268 1 1 100 GLN CD C 21.436 -15.429 17.621 1.00 . A A . 100 GLN CD 1 1
4 9269 1 1 100 GLN CG C 22.264 -15.702 16.367 1.00 . A A . 100 GLN CG 1 1
4 9270 1 1 100 GLN H H 21.105 -15.668 13.226 1.00 . A A . 100 GLN H 1 1
4 9271 1 1 100 GLN HA H 20.155 -14.316 15.666 1.00 . A A . 100 GLN HA 1 1
4 9272 1 1 100 GLN HB2 H 22.902 -14.826 14.508 1.00 . A A . 100 GLN HB2 1 1
4 9273 1 1 100 GLN HB3 H 22.635 -13.669 15.816 1.00 . A A . 100 GLN HB3 1 1
4 9274 1 1 100 GLN HE21 H 20.335 -16.321 19.081 1.00 . A A . 100 GLN HE21 1 1
4 9275 1 1 100 GLN HE22 H 21.113 -17.411 17.944 1.00 . A A . 100 GLN HE22 1 1
4 9276 1 1 100 GLN HG2 H 21.890 -16.608 15.882 1.00 . A A . 100 GLN HG2 1 1
4 9277 1 1 100 GLN HG3 H 23.298 -15.890 16.669 1.00 . A A . 100 GLN HG3 1 1
4 9278 1 1 100 GLN N N 20.436 -15.349 13.911 1.00 . A A . 100 GLN N 1 1
4 9279 1 1 100 GLN NE2 N 20.917 -16.471 18.272 1.00 . A A . 100 GLN NE2 1 1
4 9280 1 1 100 GLN O O 20.652 -11.957 15.077 1.00 . A A . 100 GLN O 1 1
4 9281 1 1 100 GLN OE1 O 21.211 -14.294 18.027 1.00 . A A . 100 GLN OE1 1 1
4 9282 1 1 101 SER C C 19.075 -10.945 12.003 1.00 . A A . 101 SER C 1 1
4 9283 1 1 101 SER CA C 20.503 -11.333 12.373 1.00 . A A . 101 SER CA 1 1
4 9284 1 1 101 SER CB C 21.451 -11.159 11.190 1.00 . A A . 101 SER CB 1 1
4 9285 1 1 101 SER H H 20.656 -13.446 12.324 1.00 . A A . 101 SER H 1 1
4 9286 1 1 101 SER HA H 20.830 -10.603 13.112 1.00 . A A . 101 SER HA 1 1
4 9287 1 1 101 SER HB2 H 21.415 -10.121 10.852 1.00 . A A . 101 SER HB2 1 1
4 9288 1 1 101 SER HB3 H 22.467 -11.382 11.507 1.00 . A A . 101 SER HB3 1 1
4 9289 1 1 101 SER HG H 21.907 -12.419 9.795 1.00 . A A . 101 SER HG 1 1
4 9290 1 1 101 SER N N 20.644 -12.652 12.954 1.00 . A A . 101 SER N 1 1
4 9291 1 1 101 SER O O 18.753 -9.761 12.012 1.00 . A A . 101 SER O 1 1
4 9292 1 1 101 SER OG O 21.100 -11.996 10.110 1.00 . A A . 101 SER OG 1 1
4 9293 1 1 102 LEU C C 16.091 -11.189 12.783 1.00 . A A . 102 LEU C 1 1
4 9294 1 1 102 LEU CA C 16.779 -11.725 11.537 1.00 . A A . 102 LEU CA 1 1
4 9295 1 1 102 LEU CB C 16.135 -13.055 11.147 1.00 . A A . 102 LEU CB 1 1
4 9296 1 1 102 LEU CD1 C 16.027 -15.019 9.599 1.00 . A A . 102 LEU CD1 1 1
4 9297 1 1 102 LEU CD2 C 15.710 -12.762 8.675 1.00 . A A . 102 LEU CD2 1 1
4 9298 1 1 102 LEU CG C 16.453 -13.559 9.735 1.00 . A A . 102 LEU CG 1 1
4 9299 1 1 102 LEU H H 18.552 -12.860 11.720 1.00 . A A . 102 LEU H 1 1
4 9300 1 1 102 LEU HA H 16.626 -11.007 10.737 1.00 . A A . 102 LEU HA 1 1
4 9301 1 1 102 LEU HB2 H 16.448 -13.806 11.875 1.00 . A A . 102 LEU HB2 1 1
4 9302 1 1 102 LEU HB3 H 15.052 -12.969 11.222 1.00 . A A . 102 LEU HB3 1 1
4 9303 1 1 102 LEU HD11 H 16.272 -15.382 8.597 1.00 . A A . 102 LEU HD11 1 1
4 9304 1 1 102 LEU HD12 H 14.961 -15.122 9.768 1.00 . A A . 102 LEU HD12 1 1
4 9305 1 1 102 LEU HD13 H 16.565 -15.629 10.329 1.00 . A A . 102 LEU HD13 1 1
4 9306 1 1 102 LEU HD21 H 16.048 -11.730 8.678 1.00 . A A . 102 LEU HD21 1 1
4 9307 1 1 102 LEU HD22 H 14.629 -12.785 8.858 1.00 . A A . 102 LEU HD22 1 1
4 9308 1 1 102 LEU HD23 H 15.911 -13.194 7.696 1.00 . A A . 102 LEU HD23 1 1
4 9309 1 1 102 LEU HG H 17.521 -13.487 9.533 1.00 . A A . 102 LEU HG 1 1
4 9310 1 1 102 LEU N N 18.205 -11.911 11.740 1.00 . A A . 102 LEU N 1 1
4 9311 1 1 102 LEU O O 16.490 -11.453 13.913 1.00 . A A . 102 LEU O 1 1
4 9312 1 1 103 ARG C C 12.637 -10.158 13.140 1.00 . A A . 103 ARG C 1 1
4 9313 1 1 103 ARG CA C 14.088 -9.972 13.590 1.00 . A A . 103 ARG CA 1 1
4 9314 1 1 103 ARG CB C 14.383 -8.506 13.912 1.00 . A A . 103 ARG CB 1 1
4 9315 1 1 103 ARG CD C 15.933 -8.853 15.917 1.00 . A A . 103 ARG CD 1 1
4 9316 1 1 103 ARG CG C 15.755 -8.238 14.534 1.00 . A A . 103 ARG CG 1 1
4 9317 1 1 103 ARG CZ C 18.391 -9.217 16.296 1.00 . A A . 103 ARG CZ 1 1
4 9318 1 1 103 ARG H H 14.739 -10.247 11.612 1.00 . A A . 103 ARG H 1 1
4 9319 1 1 103 ARG HA H 14.199 -10.567 14.500 1.00 . A A . 103 ARG HA 1 1
4 9320 1 1 103 ARG HB2 H 14.322 -7.931 12.993 1.00 . A A . 103 ARG HB2 1 1
4 9321 1 1 103 ARG HB3 H 13.627 -8.134 14.601 1.00 . A A . 103 ARG HB3 1 1
4 9322 1 1 103 ARG HD2 H 15.172 -8.453 16.586 1.00 . A A . 103 ARG HD2 1 1
4 9323 1 1 103 ARG HD3 H 15.810 -9.937 15.861 1.00 . A A . 103 ARG HD3 1 1
4 9324 1 1 103 ARG HE H 17.338 -7.686 17.005 1.00 . A A . 103 ARG HE 1 1
4 9325 1 1 103 ARG HG2 H 16.537 -8.597 13.866 1.00 . A A . 103 ARG HG2 1 1
4 9326 1 1 103 ARG HG3 H 15.864 -7.157 14.629 1.00 . A A . 103 ARG HG3 1 1
4 9327 1 1 103 ARG HH11 H 17.638 -10.721 15.127 1.00 . A A . 103 ARG HH11 1 1
4 9328 1 1 103 ARG HH12 H 19.336 -10.862 15.526 1.00 . A A . 103 ARG HH12 1 1
4 9329 1 1 103 ARG HH21 H 19.493 -7.858 17.303 1.00 . A A . 103 ARG HH21 1 1
4 9330 1 1 103 ARG HH22 H 20.412 -9.223 16.677 1.00 . A A . 103 ARG HH22 1 1
4 9331 1 1 103 ARG N N 14.996 -10.450 12.570 1.00 . A A . 103 ARG N 1 1
4 9332 1 1 103 ARG NE N 17.260 -8.527 16.460 1.00 . A A . 103 ARG NE 1 1
4 9333 1 1 103 ARG NH1 N 18.456 -10.361 15.608 1.00 . A A . 103 ARG NH1 1 1
4 9334 1 1 103 ARG NH2 N 19.533 -8.759 16.837 1.00 . A A . 103 ARG NH2 1 1
4 9335 1 1 103 ARG O O 12.358 -10.421 11.970 1.00 . A A . 103 ARG O 1 1
4 9336 1 1 104 VAL C C 9.687 -8.715 14.390 1.00 . A A . 104 VAL C 1 1
4 9337 1 1 104 VAL CA C 10.277 -10.009 13.829 1.00 . A A . 104 VAL CA 1 1
4 9338 1 1 104 VAL CB C 9.618 -11.249 14.419 1.00 . A A . 104 VAL CB 1 1
4 9339 1 1 104 VAL CG1 C 8.103 -11.250 14.247 1.00 . A A . 104 VAL CG1 1 1
4 9340 1 1 104 VAL CG2 C 10.147 -12.532 13.767 1.00 . A A . 104 VAL CG2 1 1
4 9341 1 1 104 VAL H H 12.018 -9.844 15.026 1.00 . A A . 104 VAL H 1 1
4 9342 1 1 104 VAL HA H 10.101 -10.014 12.763 1.00 . A A . 104 VAL HA 1 1
4 9343 1 1 104 VAL HB H 9.853 -11.288 15.489 1.00 . A A . 104 VAL HB 1 1
4 9344 1 1 104 VAL HG11 H 7.700 -12.190 14.644 1.00 . A A . 104 VAL HG11 1 1
4 9345 1 1 104 VAL HG12 H 7.653 -10.434 14.812 1.00 . A A . 104 VAL HG12 1 1
4 9346 1 1 104 VAL HG13 H 7.841 -11.163 13.198 1.00 . A A . 104 VAL HG13 1 1
4 9347 1 1 104 VAL HG21 H 11.218 -12.624 13.935 1.00 . A A . 104 VAL HG21 1 1
4 9348 1 1 104 VAL HG22 H 9.657 -13.402 14.212 1.00 . A A . 104 VAL HG22 1 1
4 9349 1 1 104 VAL HG23 H 9.942 -12.515 12.699 1.00 . A A . 104 VAL HG23 1 1
4 9350 1 1 104 VAL N N 11.704 -10.019 14.074 1.00 . A A . 104 VAL N 1 1
4 9351 1 1 104 VAL O O 10.042 -8.306 15.494 1.00 . A A . 104 VAL O 1 1
4 9352 1 1 105 TRP C C 6.673 -6.899 14.086 1.00 . A A . 105 TRP C 1 1
4 9353 1 1 105 TRP CA C 8.185 -6.802 13.995 1.00 . A A . 105 TRP CA 1 1
4 9354 1 1 105 TRP CB C 8.636 -5.745 12.983 1.00 . A A . 105 TRP CB 1 1
4 9355 1 1 105 TRP CD1 C 7.665 -3.728 14.193 1.00 . A A . 105 TRP CD1 1 1
4 9356 1 1 105 TRP CD2 C 7.493 -3.586 11.969 1.00 . A A . 105 TRP CD2 1 1
4 9357 1 1 105 TRP CE2 C 6.846 -2.441 12.507 1.00 . A A . 105 TRP CE2 1 1
4 9358 1 1 105 TRP CE3 C 7.554 -3.698 10.571 1.00 . A A . 105 TRP CE3 1 1
4 9359 1 1 105 TRP CG C 7.971 -4.411 13.072 1.00 . A A . 105 TRP CG 1 1
4 9360 1 1 105 TRP CH2 C 6.319 -1.619 10.292 1.00 . A A . 105 TRP CH2 1 1
4 9361 1 1 105 TRP CZ2 C 6.256 -1.474 11.686 1.00 . A A . 105 TRP CZ2 1 1
4 9362 1 1 105 TRP CZ3 C 6.984 -2.728 9.739 1.00 . A A . 105 TRP CZ3 1 1
4 9363 1 1 105 TRP H H 8.546 -8.476 12.746 1.00 . A A . 105 TRP H 1 1
4 9364 1 1 105 TRP HA H 8.550 -6.479 14.977 1.00 . A A . 105 TRP HA 1 1
4 9365 1 1 105 TRP HB2 H 9.707 -5.595 13.087 1.00 . A A . 105 TRP HB2 1 1
4 9366 1 1 105 TRP HB3 H 8.458 -6.141 11.985 1.00 . A A . 105 TRP HB3 1 1
4 9367 1 1 105 TRP HD1 H 7.899 -4.062 15.195 1.00 . A A . 105 TRP HD1 1 1
4 9368 1 1 105 TRP HE1 H 6.589 -1.937 14.559 1.00 . A A . 105 TRP HE1 1 1
4 9369 1 1 105 TRP HE3 H 8.036 -4.556 10.131 1.00 . A A . 105 TRP HE3 1 1
4 9370 1 1 105 TRP HH2 H 5.864 -0.901 9.642 1.00 . A A . 105 TRP HH2 1 1
4 9371 1 1 105 TRP HZ2 H 5.738 -0.625 12.123 1.00 . A A . 105 TRP HZ2 1 1
4 9372 1 1 105 TRP HZ3 H 7.033 -2.831 8.665 1.00 . A A . 105 TRP HZ3 1 1
4 9373 1 1 105 TRP N N 8.791 -8.070 13.644 1.00 . A A . 105 TRP N 1 1
4 9374 1 1 105 TRP NE1 N 6.981 -2.574 13.869 1.00 . A A . 105 TRP NE1 1 1
4 9375 1 1 105 TRP O O 6.015 -7.371 13.165 1.00 . A A . 105 TRP O 1 1
4 9376 1 1 106 GLN C C 4.270 -4.918 15.642 1.00 . A A . 106 GLN C 1 1
4 9377 1 1 106 GLN CA C 4.686 -6.365 15.466 1.00 . A A . 106 GLN CA 1 1
4 9378 1 1 106 GLN CB C 4.331 -7.199 16.692 1.00 . A A . 106 GLN CB 1 1
4 9379 1 1 106 GLN CD C 4.139 -9.518 17.651 1.00 . A A . 106 GLN CD 1 1
4 9380 1 1 106 GLN CG C 4.787 -8.648 16.583 1.00 . A A . 106 GLN CG 1 1
4 9381 1 1 106 GLN H H 6.719 -6.083 15.932 1.00 . A A . 106 GLN H 1 1
4 9382 1 1 106 GLN HA H 4.132 -6.777 14.613 1.00 . A A . 106 GLN HA 1 1
4 9383 1 1 106 GLN HB2 H 4.774 -6.753 17.579 1.00 . A A . 106 GLN HB2 1 1
4 9384 1 1 106 GLN HB3 H 3.243 -7.178 16.807 1.00 . A A . 106 GLN HB3 1 1
4 9385 1 1 106 GLN HE21 H 2.424 -10.492 18.151 1.00 . A A . 106 GLN HE21 1 1
4 9386 1 1 106 GLN HE22 H 2.376 -9.594 16.632 1.00 . A A . 106 GLN HE22 1 1
4 9387 1 1 106 GLN HG2 H 4.512 -9.038 15.606 1.00 . A A . 106 GLN HG2 1 1
4 9388 1 1 106 GLN HG3 H 5.867 -8.710 16.691 1.00 . A A . 106 GLN HG3 1 1
4 9389 1 1 106 GLN N N 6.116 -6.443 15.211 1.00 . A A . 106 GLN N 1 1
4 9390 1 1 106 GLN NE2 N 2.873 -9.889 17.466 1.00 . A A . 106 GLN NE2 1 1
4 9391 1 1 106 GLN O O 4.601 -4.299 16.654 1.00 . A A . 106 GLN O 1 1
4 9392 1 1 106 GLN OE1 O 4.749 -9.874 18.663 1.00 . A A . 106 GLN OE1 1 1
4 9393 1 1 107 ASP C C 1.922 -2.735 15.549 1.00 . A A . 107 ASP C 1 1
4 9394 1 1 107 ASP CA C 3.152 -2.957 14.687 1.00 . A A . 107 ASP CA 1 1
4 9395 1 1 107 ASP CB C 2.977 -2.492 13.246 1.00 . A A . 107 ASP CB 1 1
4 9396 1 1 107 ASP CG C 2.770 -0.983 13.121 1.00 . A A . 107 ASP CG 1 1
4 9397 1 1 107 ASP H H 3.319 -4.888 13.854 1.00 . A A . 107 ASP H 1 1
4 9398 1 1 107 ASP HA H 3.965 -2.368 15.108 1.00 . A A . 107 ASP HA 1 1
4 9399 1 1 107 ASP HB2 H 3.866 -2.748 12.675 1.00 . A A . 107 ASP HB2 1 1
4 9400 1 1 107 ASP HB3 H 2.127 -3.008 12.795 1.00 . A A . 107 ASP HB3 1 1
4 9401 1 1 107 ASP N N 3.546 -4.343 14.679 1.00 . A A . 107 ASP N 1 1
4 9402 1 1 107 ASP O O 0.809 -2.545 15.051 1.00 . A A . 107 ASP O 1 1
4 9403 1 1 107 ASP OD1 O 3.015 -0.232 14.087 1.00 . A A . 107 ASP OD1 1 1
4 9404 1 1 107 ASP OD2 O 2.356 -0.540 12.023 1.00 . A A . 107 ASP OD2 1 1
4 9405 1 1 108 LEU C C 0.127 -1.610 17.845 1.00 . A A . 108 LEU C 1 1
4 9406 1 1 108 LEU CA C 1.005 -2.850 17.836 1.00 . A A . 108 LEU CA 1 1
4 9407 1 1 108 LEU CB C 1.555 -3.131 19.234 1.00 . A A . 108 LEU CB 1 1
4 9408 1 1 108 LEU CD1 C 2.806 -4.546 20.860 1.00 . A A . 108 LEU CD1 1 1
4 9409 1 1 108 LEU CD2 C 1.606 -5.672 19.018 1.00 . A A . 108 LEU CD2 1 1
4 9410 1 1 108 LEU CG C 2.372 -4.406 19.400 1.00 . A A . 108 LEU CG 1 1
4 9411 1 1 108 LEU H H 3.030 -2.978 17.205 1.00 . A A . 108 LEU H 1 1
4 9412 1 1 108 LEU HA H 0.343 -3.681 17.562 1.00 . A A . 108 LEU HA 1 1
4 9413 1 1 108 LEU HB2 H 2.177 -2.287 19.535 1.00 . A A . 108 LEU HB2 1 1
4 9414 1 1 108 LEU HB3 H 0.713 -3.168 19.926 1.00 . A A . 108 LEU HB3 1 1
4 9415 1 1 108 LEU HD11 H 1.936 -4.621 21.507 1.00 . A A . 108 LEU HD11 1 1
4 9416 1 1 108 LEU HD12 H 3.402 -3.683 21.135 1.00 . A A . 108 LEU HD12 1 1
4 9417 1 1 108 LEU HD13 H 3.415 -5.443 20.980 1.00 . A A . 108 LEU HD13 1 1
4 9418 1 1 108 LEU HD21 H 0.677 -5.740 19.587 1.00 . A A . 108 LEU HD21 1 1
4 9419 1 1 108 LEU HD22 H 2.220 -6.541 19.214 1.00 . A A . 108 LEU HD22 1 1
4 9420 1 1 108 LEU HD23 H 1.378 -5.653 17.947 1.00 . A A . 108 LEU HD23 1 1
4 9421 1 1 108 LEU HG H 3.273 -4.346 18.795 1.00 . A A . 108 LEU HG 1 1
4 9422 1 1 108 LEU N N 2.084 -2.813 16.870 1.00 . A A . 108 LEU N 1 1
4 9423 1 1 108 LEU O O -1.040 -1.711 18.208 1.00 . A A . 108 LEU O 1 1
4 9424 1 1 109 ASN C C -0.423 1.098 15.752 1.00 . A A . 109 ASN C 1 1
4 9425 1 1 109 ASN CA C -0.133 0.751 17.209 1.00 . A A . 109 ASN CA 1 1
4 9426 1 1 109 ASN CB C 0.446 1.899 18.030 1.00 . A A . 109 ASN CB 1 1
4 9427 1 1 109 ASN CG C 1.665 2.588 17.442 1.00 . A A . 109 ASN CG 1 1
4 9428 1 1 109 ASN H H 1.620 -0.453 17.154 1.00 . A A . 109 ASN H 1 1
4 9429 1 1 109 ASN HA H -1.121 0.585 17.630 1.00 . A A . 109 ASN HA 1 1
4 9430 1 1 109 ASN HB2 H -0.329 2.657 18.154 1.00 . A A . 109 ASN HB2 1 1
4 9431 1 1 109 ASN HB3 H 0.701 1.545 19.029 1.00 . A A . 109 ASN HB3 1 1
4 9432 1 1 109 ASN HD21 H 2.842 4.235 17.627 1.00 . A A . 109 ASN HD21 1 1
4 9433 1 1 109 ASN HD22 H 1.728 3.979 18.945 1.00 . A A . 109 ASN HD22 1 1
4 9434 1 1 109 ASN N N 0.637 -0.457 17.400 1.00 . A A . 109 ASN N 1 1
4 9435 1 1 109 ASN ND2 N 2.123 3.676 18.069 1.00 . A A . 109 ASN ND2 1 1
4 9436 1 1 109 ASN O O -0.990 2.163 15.498 1.00 . A A . 109 ASN O 1 1
4 9437 1 1 109 ASN OD1 O 2.223 2.204 16.416 1.00 . A A . 109 ASN OD1 1 1
4 9438 1 1 110 GLN C C -0.315 1.519 12.687 1.00 . A A . 110 GLN C 1 1
4 9439 1 1 110 GLN CA C -0.591 0.219 13.432 1.00 . A A . 110 GLN CA 1 1
4 9440 1 1 110 GLN CB C -2.053 -0.222 13.377 1.00 . A A . 110 GLN CB 1 1
4 9441 1 1 110 GLN CD C -2.247 -2.776 13.158 1.00 . A A . 110 GLN CD 1 1
4 9442 1 1 110 GLN CG C -2.415 -1.545 14.040 1.00 . A A . 110 GLN CG 1 1
4 9443 1 1 110 GLN H H 0.373 -0.622 15.093 1.00 . A A . 110 GLN H 1 1
4 9444 1 1 110 GLN HA H -0.020 -0.549 12.905 1.00 . A A . 110 GLN HA 1 1
4 9445 1 1 110 GLN HB2 H -2.654 0.551 13.858 1.00 . A A . 110 GLN HB2 1 1
4 9446 1 1 110 GLN HB3 H -2.360 -0.262 12.333 1.00 . A A . 110 GLN HB3 1 1
4 9447 1 1 110 GLN HE21 H -0.383 -3.226 13.847 1.00 . A A . 110 GLN HE21 1 1
4 9448 1 1 110 GLN HE22 H -1.092 -4.342 12.677 1.00 . A A . 110 GLN HE22 1 1
4 9449 1 1 110 GLN HG2 H -1.857 -1.683 14.968 1.00 . A A . 110 GLN HG2 1 1
4 9450 1 1 110 GLN HG3 H -3.467 -1.494 14.317 1.00 . A A . 110 GLN HG3 1 1
4 9451 1 1 110 GLN N N -0.120 0.210 14.807 1.00 . A A . 110 GLN N 1 1
4 9452 1 1 110 GLN NE2 N -1.119 -3.482 13.202 1.00 . A A . 110 GLN NE2 1 1
4 9453 1 1 110 GLN O O -1.241 2.228 12.294 1.00 . A A . 110 GLN O 1 1
4 9454 1 1 110 GLN OE1 O -3.149 -3.151 12.409 1.00 . A A . 110 GLN OE1 1 1
4 9455 1 1 111 ASP C C 2.484 2.992 10.835 1.00 . A A . 111 ASP C 1 1
4 9456 1 1 111 ASP CA C 1.348 3.123 11.838 1.00 . A A . 111 ASP CA 1 1
4 9457 1 1 111 ASP CB C 1.694 4.210 12.866 1.00 . A A . 111 ASP CB 1 1
4 9458 1 1 111 ASP CG C 2.966 3.951 13.658 1.00 . A A . 111 ASP CG 1 1
4 9459 1 1 111 ASP H H 1.673 1.290 12.848 1.00 . A A . 111 ASP H 1 1
4 9460 1 1 111 ASP HA H 0.503 3.497 11.272 1.00 . A A . 111 ASP HA 1 1
4 9461 1 1 111 ASP HB2 H 1.788 5.165 12.353 1.00 . A A . 111 ASP HB2 1 1
4 9462 1 1 111 ASP HB3 H 0.864 4.296 13.566 1.00 . A A . 111 ASP HB3 1 1
4 9463 1 1 111 ASP N N 0.950 1.910 12.522 1.00 . A A . 111 ASP N 1 1
4 9464 1 1 111 ASP O O 2.873 3.965 10.210 1.00 . A A . 111 ASP O 1 1
4 9465 1 1 111 ASP OD1 O 3.394 4.866 14.400 1.00 . A A . 111 ASP OD1 1 1
4 9466 1 1 111 ASP OD2 O 3.615 2.889 13.542 1.00 . A A . 111 ASP OD2 1 1
4 9467 1 1 112 GLY C C 5.530 1.894 10.165 1.00 . A A . 112 GLY C 1 1
4 9468 1 1 112 GLY CA C 4.121 1.519 9.713 1.00 . A A . 112 GLY CA 1 1
4 9469 1 1 112 GLY H H 2.733 1.019 11.215 1.00 . A A . 112 GLY H 1 1
4 9470 1 1 112 GLY HA2 H 4.113 0.451 9.504 1.00 . A A . 112 GLY HA2 1 1
4 9471 1 1 112 GLY HA3 H 3.922 2.049 8.783 1.00 . A A . 112 GLY HA3 1 1
4 9472 1 1 112 GLY N N 3.056 1.794 10.658 1.00 . A A . 112 GLY N 1 1
4 9473 1 1 112 GLY O O 6.484 1.562 9.466 1.00 . A A . 112 GLY O 1 1
4 9474 1 1 113 ILE C C 7.329 1.773 12.939 1.00 . A A . 113 ILE C 1 1
4 9475 1 1 113 ILE CA C 6.992 2.834 11.910 1.00 . A A . 113 ILE CA 1 1
4 9476 1 1 113 ILE CB C 7.038 4.261 12.435 1.00 . A A . 113 ILE CB 1 1
4 9477 1 1 113 ILE CD1 C 6.914 6.717 11.660 1.00 . A A . 113 ILE CD1 1 1
4 9478 1 1 113 ILE CG1 C 6.994 5.245 11.262 1.00 . A A . 113 ILE CG1 1 1
4 9479 1 1 113 ILE CG2 C 8.267 4.518 13.293 1.00 . A A . 113 ILE CG2 1 1
4 9480 1 1 113 ILE H H 4.881 2.720 11.871 1.00 . A A . 113 ILE H 1 1
4 9481 1 1 113 ILE HA H 7.757 2.765 11.130 1.00 . A A . 113 ILE HA 1 1
4 9482 1 1 113 ILE HB H 6.152 4.430 13.045 1.00 . A A . 113 ILE HB 1 1
4 9483 1 1 113 ILE HD11 H 6.701 7.315 10.779 1.00 . A A . 113 ILE HD11 1 1
4 9484 1 1 113 ILE HD12 H 6.116 6.866 12.390 1.00 . A A . 113 ILE HD12 1 1
4 9485 1 1 113 ILE HD13 H 7.867 7.038 12.086 1.00 . A A . 113 ILE HD13 1 1
4 9486 1 1 113 ILE HG12 H 7.870 5.101 10.640 1.00 . A A . 113 ILE HG12 1 1
4 9487 1 1 113 ILE HG13 H 6.112 5.035 10.654 1.00 . A A . 113 ILE HG13 1 1
4 9488 1 1 113 ILE HG21 H 9.176 4.355 12.727 1.00 . A A . 113 ILE HG21 1 1
4 9489 1 1 113 ILE HG22 H 8.259 5.539 13.679 1.00 . A A . 113 ILE HG22 1 1
4 9490 1 1 113 ILE HG23 H 8.266 3.873 14.171 1.00 . A A . 113 ILE HG23 1 1
4 9491 1 1 113 ILE N N 5.699 2.532 11.322 1.00 . A A . 113 ILE N 1 1
4 9492 1 1 113 ILE O O 6.474 1.360 13.721 1.00 . A A . 113 ILE O 1 1
4 9493 1 1 114 SER C C 9.753 0.952 15.107 1.00 . A A . 114 SER C 1 1
4 9494 1 1 114 SER CA C 9.090 0.324 13.892 1.00 . A A . 114 SER CA 1 1
4 9495 1 1 114 SER CB C 10.022 -0.646 13.182 1.00 . A A . 114 SER CB 1 1
4 9496 1 1 114 SER H H 9.248 1.753 12.342 1.00 . A A . 114 SER H 1 1
4 9497 1 1 114 SER HA H 8.244 -0.260 14.259 1.00 . A A . 114 SER HA 1 1
4 9498 1 1 114 SER HB2 H 10.261 -1.478 13.843 1.00 . A A . 114 SER HB2 1 1
4 9499 1 1 114 SER HB3 H 9.519 -1.047 12.291 1.00 . A A . 114 SER HB3 1 1
4 9500 1 1 114 SER HG H 11.010 0.830 12.393 1.00 . A A . 114 SER HG 1 1
4 9501 1 1 114 SER N N 8.587 1.314 12.963 1.00 . A A . 114 SER N 1 1
4 9502 1 1 114 SER O O 10.304 2.048 15.028 1.00 . A A . 114 SER O 1 1
4 9503 1 1 114 SER OG O 11.222 -0.021 12.789 1.00 . A A . 114 SER OG 1 1
4 9504 1 1 115 GLN C C 10.913 -0.560 18.196 1.00 . A A . 115 GLN C 1 1
4 9505 1 1 115 GLN CA C 10.276 0.646 17.517 1.00 . A A . 115 GLN CA 1 1
4 9506 1 1 115 GLN CB C 9.210 1.222 18.441 1.00 . A A . 115 GLN CB 1 1
4 9507 1 1 115 GLN CD C 9.378 3.736 18.045 1.00 . A A . 115 GLN CD 1 1
4 9508 1 1 115 GLN CG C 8.510 2.486 17.976 1.00 . A A . 115 GLN CG 1 1
4 9509 1 1 115 GLN H H 9.227 -0.634 16.230 1.00 . A A . 115 GLN H 1 1
4 9510 1 1 115 GLN HA H 11.062 1.393 17.360 1.00 . A A . 115 GLN HA 1 1
4 9511 1 1 115 GLN HB2 H 8.443 0.458 18.582 1.00 . A A . 115 GLN HB2 1 1
4 9512 1 1 115 GLN HB3 H 9.649 1.420 19.413 1.00 . A A . 115 GLN HB3 1 1
4 9513 1 1 115 GLN HE21 H 10.590 4.951 16.943 1.00 . A A . 115 GLN HE21 1 1
4 9514 1 1 115 GLN HE22 H 10.128 3.456 16.175 1.00 . A A . 115 GLN HE22 1 1
4 9515 1 1 115 GLN HG2 H 8.126 2.363 16.965 1.00 . A A . 115 GLN HG2 1 1
4 9516 1 1 115 GLN HG3 H 7.654 2.651 18.631 1.00 . A A . 115 GLN HG3 1 1
4 9517 1 1 115 GLN N N 9.694 0.265 16.247 1.00 . A A . 115 GLN N 1 1
4 9518 1 1 115 GLN NE2 N 10.110 4.069 16.973 1.00 . A A . 115 GLN NE2 1 1
4 9519 1 1 115 GLN O O 10.510 -1.687 17.939 1.00 . A A . 115 GLN O 1 1
4 9520 1 1 115 GLN OE1 O 9.406 4.454 19.036 1.00 . A A . 115 GLN OE1 1 1
4 9521 1 1 116 ALA C C 11.503 -2.276 20.663 1.00 . A A . 116 ALA C 1 1
4 9522 1 1 116 ALA CA C 12.483 -1.429 19.864 1.00 . A A . 116 ALA CA 1 1
4 9523 1 1 116 ALA CB C 13.588 -0.846 20.734 1.00 . A A . 116 ALA CB 1 1
4 9524 1 1 116 ALA H H 12.153 0.598 19.291 1.00 . A A . 116 ALA H 1 1
4 9525 1 1 116 ALA HA H 12.955 -2.087 19.136 1.00 . A A . 116 ALA HA 1 1
4 9526 1 1 116 ALA HB1 H 14.302 -0.292 20.111 1.00 . A A . 116 ALA HB1 1 1
4 9527 1 1 116 ALA HB2 H 13.169 -0.174 21.479 1.00 . A A . 116 ALA HB2 1 1
4 9528 1 1 116 ALA HB3 H 14.120 -1.644 21.236 1.00 . A A . 116 ALA HB3 1 1
4 9529 1 1 116 ALA N N 11.841 -0.352 19.128 1.00 . A A . 116 ALA N 1 1
4 9530 1 1 116 ALA O O 11.671 -3.496 20.711 1.00 . A A . 116 ALA O 1 1
4 9531 1 1 117 ASN C C 8.384 -3.115 20.985 1.00 . A A . 117 ASN C 1 1
4 9532 1 1 117 ASN CA C 9.386 -2.420 21.905 1.00 . A A . 117 ASN CA 1 1
4 9533 1 1 117 ASN CB C 8.711 -1.531 22.939 1.00 . A A . 117 ASN CB 1 1
4 9534 1 1 117 ASN CG C 7.770 -0.472 22.378 1.00 . A A . 117 ASN CG 1 1
4 9535 1 1 117 ASN H H 10.388 -0.690 21.205 1.00 . A A . 117 ASN H 1 1
4 9536 1 1 117 ASN HA H 9.864 -3.226 22.468 1.00 . A A . 117 ASN HA 1 1
4 9537 1 1 117 ASN HB2 H 8.136 -2.164 23.601 1.00 . A A . 117 ASN HB2 1 1
4 9538 1 1 117 ASN HB3 H 9.467 -1.033 23.547 1.00 . A A . 117 ASN HB3 1 1
4 9539 1 1 117 ASN HD21 H 6.661 -0.456 24.087 1.00 . A A . 117 ASN HD21 1 1
4 9540 1 1 117 ASN HD22 H 6.201 0.729 22.881 1.00 . A A . 117 ASN HD22 1 1
4 9541 1 1 117 ASN N N 10.442 -1.697 21.224 1.00 . A A . 117 ASN N 1 1
4 9542 1 1 117 ASN ND2 N 6.809 -0.028 23.184 1.00 . A A . 117 ASN ND2 1 1
4 9543 1 1 117 ASN O O 7.565 -3.893 21.464 1.00 . A A . 117 ASN O 1 1
4 9544 1 1 117 ASN OD1 O 7.867 -0.028 21.240 1.00 . A A . 117 ASN OD1 1 1
4 9545 1 1 118 GLU C C 8.505 -4.696 17.958 1.00 . A A . 118 GLU C 1 1
4 9546 1 1 118 GLU CA C 7.698 -3.622 18.663 1.00 . A A . 118 GLU CA 1 1
4 9547 1 1 118 GLU CB C 7.163 -2.631 17.635 1.00 . A A . 118 GLU CB 1 1
4 9548 1 1 118 GLU CD C 5.343 -0.998 17.027 1.00 . A A . 118 GLU CD 1 1
4 9549 1 1 118 GLU CG C 6.012 -1.773 18.154 1.00 . A A . 118 GLU CG 1 1
4 9550 1 1 118 GLU H H 9.119 -2.217 19.342 1.00 . A A . 118 GLU H 1 1
4 9551 1 1 118 GLU HA H 6.842 -4.127 19.111 1.00 . A A . 118 GLU HA 1 1
4 9552 1 1 118 GLU HB2 H 7.971 -1.995 17.269 1.00 . A A . 118 GLU HB2 1 1
4 9553 1 1 118 GLU HB3 H 6.780 -3.195 16.780 1.00 . A A . 118 GLU HB3 1 1
4 9554 1 1 118 GLU HG2 H 5.275 -2.406 18.635 1.00 . A A . 118 GLU HG2 1 1
4 9555 1 1 118 GLU HG3 H 6.404 -1.067 18.894 1.00 . A A . 118 GLU HG3 1 1
4 9556 1 1 118 GLU N N 8.448 -2.896 19.666 1.00 . A A . 118 GLU N 1 1
4 9557 1 1 118 GLU O O 7.946 -5.592 17.331 1.00 . A A . 118 GLU O 1 1
4 9558 1 1 118 GLU OE1 O 5.966 -0.702 15.979 1.00 . A A . 118 GLU OE1 1 1
4 9559 1 1 118 GLU OE2 O 4.180 -0.572 17.163 1.00 . A A . 118 GLU OE2 1 1
4 9560 1 1 119 LEU C C 10.982 -6.755 18.499 1.00 . A A . 119 LEU C 1 1
4 9561 1 1 119 LEU CA C 10.761 -5.620 17.525 1.00 . A A . 119 LEU CA 1 1
4 9562 1 1 119 LEU CB C 12.069 -4.908 17.147 1.00 . A A . 119 LEU CB 1 1
4 9563 1 1 119 LEU CD1 C 13.069 -3.068 15.756 1.00 . A A . 119 LEU CD1 1 1
4 9564 1 1 119 LEU CD2 C 12.120 -5.048 14.642 1.00 . A A . 119 LEU CD2 1 1
4 9565 1 1 119 LEU CG C 11.973 -4.124 15.849 1.00 . A A . 119 LEU CG 1 1
4 9566 1 1 119 LEU H H 10.231 -3.846 18.544 1.00 . A A . 119 LEU H 1 1
4 9567 1 1 119 LEU HA H 10.335 -6.050 16.617 1.00 . A A . 119 LEU HA 1 1
4 9568 1 1 119 LEU HB2 H 12.346 -4.243 17.957 1.00 . A A . 119 LEU HB2 1 1
4 9569 1 1 119 LEU HB3 H 12.862 -5.655 17.053 1.00 . A A . 119 LEU HB3 1 1
4 9570 1 1 119 LEU HD11 H 14.050 -3.536 15.794 1.00 . A A . 119 LEU HD11 1 1
4 9571 1 1 119 LEU HD12 H 12.975 -2.370 16.590 1.00 . A A . 119 LEU HD12 1 1
4 9572 1 1 119 LEU HD13 H 12.976 -2.517 14.820 1.00 . A A . 119 LEU HD13 1 1
4 9573 1 1 119 LEU HD21 H 11.386 -5.852 14.679 1.00 . A A . 119 LEU HD21 1 1
4 9574 1 1 119 LEU HD22 H 13.111 -5.486 14.619 1.00 . A A . 119 LEU HD22 1 1
4 9575 1 1 119 LEU HD23 H 11.965 -4.478 13.717 1.00 . A A . 119 LEU HD23 1 1
4 9576 1 1 119 LEU HG H 11.007 -3.615 15.784 1.00 . A A . 119 LEU HG 1 1
4 9577 1 1 119 LEU N N 9.836 -4.630 18.043 1.00 . A A . 119 LEU N 1 1
4 9578 1 1 119 LEU O O 10.828 -6.602 19.717 1.00 . A A . 119 LEU O 1 1
4 9579 1 1 120 ARG C C 12.749 -9.932 17.945 1.00 . A A . 120 ARG C 1 1
4 9580 1 1 120 ARG CA C 11.654 -9.153 18.670 1.00 . A A . 120 ARG CA 1 1
4 9581 1 1 120 ARG CB C 10.447 -10.075 18.814 1.00 . A A . 120 ARG CB 1 1
4 9582 1 1 120 ARG CD C 8.219 -8.825 18.796 1.00 . A A . 120 ARG CD 1 1
4 9583 1 1 120 ARG CG C 9.270 -9.536 19.634 1.00 . A A . 120 ARG CG 1 1
4 9584 1 1 120 ARG CZ C 7.000 -7.402 20.457 1.00 . A A . 120 ARG CZ 1 1
4 9585 1 1 120 ARG H H 11.295 -7.995 16.957 1.00 . A A . 120 ARG H 1 1
4 9586 1 1 120 ARG HA H 12.025 -8.910 19.670 1.00 . A A . 120 ARG HA 1 1
4 9587 1 1 120 ARG HB2 H 10.089 -10.366 17.833 1.00 . A A . 120 ARG HB2 1 1
4 9588 1 1 120 ARG HB3 H 10.788 -10.973 19.313 1.00 . A A . 120 ARG HB3 1 1
4 9589 1 1 120 ARG HD2 H 8.652 -7.942 18.314 1.00 . A A . 120 ARG HD2 1 1
4 9590 1 1 120 ARG HD3 H 7.889 -9.496 18.010 1.00 . A A . 120 ARG HD3 1 1
4 9591 1 1 120 ARG HE H 6.215 -8.949 19.454 1.00 . A A . 120 ARG HE 1 1
4 9592 1 1 120 ARG HG2 H 8.788 -10.381 20.131 1.00 . A A . 120 ARG HG2 1 1
4 9593 1 1 120 ARG HG3 H 9.645 -8.877 20.423 1.00 . A A . 120 ARG HG3 1 1
4 9594 1 1 120 ARG HH11 H 8.938 -6.770 20.277 1.00 . A A . 120 ARG HH11 1 1
4 9595 1 1 120 ARG HH12 H 7.926 -5.807 21.334 1.00 . A A . 120 ARG HH12 1 1
4 9596 1 1 120 ARG HH21 H 5.042 -7.723 21.009 1.00 . A A . 120 ARG HH21 1 1
4 9597 1 1 120 ARG HH22 H 5.894 -6.485 21.889 1.00 . A A . 120 ARG HH22 1 1
4 9598 1 1 120 ARG N N 11.314 -7.936 17.966 1.00 . A A . 120 ARG N 1 1
4 9599 1 1 120 ARG NE N 7.064 -8.415 19.592 1.00 . A A . 120 ARG NE 1 1
4 9600 1 1 120 ARG NH1 N 8.041 -6.606 20.713 1.00 . A A . 120 ARG NH1 1 1
4 9601 1 1 120 ARG NH2 N 5.864 -7.142 21.131 1.00 . A A . 120 ARG NH2 1 1
4 9602 1 1 120 ARG O O 12.831 -9.902 16.719 1.00 . A A . 120 ARG O 1 1
4 9603 1 1 121 THR C C 13.479 -13.011 17.908 1.00 . A A . 121 THR C 1 1
4 9604 1 1 121 THR CA C 14.342 -11.797 18.217 1.00 . A A . 121 THR CA 1 1
4 9605 1 1 121 THR CB C 15.432 -12.170 19.212 1.00 . A A . 121 THR CB 1 1
4 9606 1 1 121 THR CG2 C 16.429 -11.042 19.451 1.00 . A A . 121 THR CG2 1 1
4 9607 1 1 121 THR H H 13.429 -10.605 19.695 1.00 . A A . 121 THR H 1 1
4 9608 1 1 121 THR HA H 14.828 -11.514 17.283 1.00 . A A . 121 THR HA 1 1
4 9609 1 1 121 THR HB H 15.977 -13.040 18.839 1.00 . A A . 121 THR HB 1 1
4 9610 1 1 121 THR HG1 H 14.530 -11.702 20.842 1.00 . A A . 121 THR HG1 1 1
4 9611 1 1 121 THR HG21 H 15.926 -10.162 19.857 1.00 . A A . 121 THR HG21 1 1
4 9612 1 1 121 THR HG22 H 16.914 -10.778 18.510 1.00 . A A . 121 THR HG22 1 1
4 9613 1 1 121 THR HG23 H 17.183 -11.384 20.151 1.00 . A A . 121 THR HG23 1 1
4 9614 1 1 121 THR N N 13.542 -10.683 18.699 1.00 . A A . 121 THR N 1 1
4 9615 1 1 121 THR O O 12.346 -13.104 18.374 1.00 . A A . 121 THR O 1 1
4 9616 1 1 121 THR OG1 O 14.902 -12.508 20.478 1.00 . A A . 121 THR OG1 1 1
4 9617 1 1 122 LEU C C 13.323 -16.075 18.181 1.00 . A A . 122 LEU C 1 1
4 9618 1 1 122 LEU CA C 13.331 -15.229 16.913 1.00 . A A . 122 LEU CA 1 1
4 9619 1 1 122 LEU CB C 14.010 -15.978 15.773 1.00 . A A . 122 LEU CB 1 1
4 9620 1 1 122 LEU CD1 C 14.041 -14.049 14.057 1.00 . A A . 122 LEU CD1 1 1
4 9621 1 1 122 LEU CD2 C 14.394 -16.370 13.339 1.00 . A A . 122 LEU CD2 1 1
4 9622 1 1 122 LEU CG C 13.666 -15.496 14.356 1.00 . A A . 122 LEU CG 1 1
4 9623 1 1 122 LEU H H 14.946 -13.865 16.805 1.00 . A A . 122 LEU H 1 1
4 9624 1 1 122 LEU HA H 12.297 -15.043 16.649 1.00 . A A . 122 LEU HA 1 1
4 9625 1 1 122 LEU HB2 H 15.092 -15.954 15.908 1.00 . A A . 122 LEU HB2 1 1
4 9626 1 1 122 LEU HB3 H 13.714 -17.022 15.834 1.00 . A A . 122 LEU HB3 1 1
4 9627 1 1 122 LEU HD11 H 13.818 -13.820 13.018 1.00 . A A . 122 LEU HD11 1 1
4 9628 1 1 122 LEU HD12 H 15.106 -13.896 14.247 1.00 . A A . 122 LEU HD12 1 1
4 9629 1 1 122 LEU HD13 H 13.448 -13.375 14.678 1.00 . A A . 122 LEU HD13 1 1
4 9630 1 1 122 LEU HD21 H 14.137 -16.063 12.324 1.00 . A A . 122 LEU HD21 1 1
4 9631 1 1 122 LEU HD22 H 14.102 -17.415 13.466 1.00 . A A . 122 LEU HD22 1 1
4 9632 1 1 122 LEU HD23 H 15.466 -16.283 13.474 1.00 . A A . 122 LEU HD23 1 1
4 9633 1 1 122 LEU HG H 12.598 -15.618 14.200 1.00 . A A . 122 LEU HG 1 1
4 9634 1 1 122 LEU N N 13.998 -13.974 17.145 1.00 . A A . 122 LEU N 1 1
4 9635 1 1 122 LEU O O 12.330 -16.748 18.479 1.00 . A A . 122 LEU O 1 1
4 9636 1 1 123 GLU C C 13.577 -16.349 21.284 1.00 . A A . 123 GLU C 1 1
4 9637 1 1 123 GLU CA C 14.547 -16.771 20.186 1.00 . A A . 123 GLU CA 1 1
4 9638 1 1 123 GLU CB C 15.994 -16.742 20.661 1.00 . A A . 123 GLU CB 1 1
4 9639 1 1 123 GLU CD C 18.360 -17.507 20.153 1.00 . A A . 123 GLU CD 1 1
4 9640 1 1 123 GLU CG C 16.962 -17.272 19.605 1.00 . A A . 123 GLU CG 1 1
4 9641 1 1 123 GLU H H 15.174 -15.446 18.661 1.00 . A A . 123 GLU H 1 1
4 9642 1 1 123 GLU HA H 14.297 -17.805 19.954 1.00 . A A . 123 GLU HA 1 1
4 9643 1 1 123 GLU HB2 H 16.272 -15.719 20.923 1.00 . A A . 123 GLU HB2 1 1
4 9644 1 1 123 GLU HB3 H 16.074 -17.362 21.554 1.00 . A A . 123 GLU HB3 1 1
4 9645 1 1 123 GLU HG2 H 16.564 -18.210 19.220 1.00 . A A . 123 GLU HG2 1 1
4 9646 1 1 123 GLU HG3 H 17.014 -16.563 18.784 1.00 . A A . 123 GLU HG3 1 1
4 9647 1 1 123 GLU N N 14.395 -16.002 18.971 1.00 . A A . 123 GLU N 1 1
4 9648 1 1 123 GLU O O 12.986 -17.207 21.926 1.00 . A A . 123 GLU O 1 1
4 9649 1 1 123 GLU OE1 O 18.764 -18.685 20.281 1.00 . A A . 123 GLU OE1 1 1
4 9650 1 1 123 GLU OE2 O 19.075 -16.523 20.437 1.00 . A A . 123 GLU OE2 1 1
4 9651 1 1 124 GLU C C 10.931 -14.887 22.162 1.00 . A A . 124 GLU C 1 1
4 9652 1 1 124 GLU CA C 12.391 -14.597 22.486 1.00 . A A . 124 GLU CA 1 1
4 9653 1 1 124 GLU CB C 12.631 -13.124 22.821 1.00 . A A . 124 GLU CB 1 1
4 9654 1 1 124 GLU CD C 12.597 -10.729 22.130 1.00 . A A . 124 GLU CD 1 1
4 9655 1 1 124 GLU CG C 12.021 -12.110 21.860 1.00 . A A . 124 GLU CG 1 1
4 9656 1 1 124 GLU H H 13.811 -14.369 20.909 1.00 . A A . 124 GLU H 1 1
4 9657 1 1 124 GLU HA H 12.614 -15.150 23.387 1.00 . A A . 124 GLU HA 1 1
4 9658 1 1 124 GLU HB2 H 12.226 -12.935 23.820 1.00 . A A . 124 GLU HB2 1 1
4 9659 1 1 124 GLU HB3 H 13.706 -12.955 22.870 1.00 . A A . 124 GLU HB3 1 1
4 9660 1 1 124 GLU HG2 H 12.237 -12.401 20.835 1.00 . A A . 124 GLU HG2 1 1
4 9661 1 1 124 GLU HG3 H 10.936 -12.094 21.989 1.00 . A A . 124 GLU HG3 1 1
4 9662 1 1 124 GLU N N 13.319 -15.053 21.461 1.00 . A A . 124 GLU N 1 1
4 9663 1 1 124 GLU O O 10.119 -15.037 23.068 1.00 . A A . 124 GLU O 1 1
4 9664 1 1 124 GLU OE1 O 13.608 -10.354 21.486 1.00 . A A . 124 GLU OE1 1 1
4 9665 1 1 124 GLU OE2 O 12.060 -9.996 22.987 1.00 . A A . 124 GLU OE2 1 1
4 9666 1 1 125 LEU C C 9.178 -17.061 20.513 1.00 . A A . 125 LEU C 1 1
4 9667 1 1 125 LEU CA C 9.326 -15.555 20.400 1.00 . A A . 125 LEU CA 1 1
4 9668 1 1 125 LEU CB C 9.123 -15.072 18.971 1.00 . A A . 125 LEU CB 1 1
4 9669 1 1 125 LEU CD1 C 8.876 -13.216 17.338 1.00 . A A . 125 LEU CD1 1 1
4 9670 1 1 125 LEU CD2 C 7.566 -13.105 19.415 1.00 . A A . 125 LEU CD2 1 1
4 9671 1 1 125 LEU CG C 8.897 -13.564 18.818 1.00 . A A . 125 LEU CG 1 1
4 9672 1 1 125 LEU H H 11.330 -14.925 20.191 1.00 . A A . 125 LEU H 1 1
4 9673 1 1 125 LEU HA H 8.535 -15.131 21.030 1.00 . A A . 125 LEU HA 1 1
4 9674 1 1 125 LEU HB2 H 9.995 -15.352 18.379 1.00 . A A . 125 LEU HB2 1 1
4 9675 1 1 125 LEU HB3 H 8.268 -15.580 18.531 1.00 . A A . 125 LEU HB3 1 1
4 9676 1 1 125 LEU HD11 H 8.644 -12.161 17.219 1.00 . A A . 125 LEU HD11 1 1
4 9677 1 1 125 LEU HD12 H 8.131 -13.805 16.813 1.00 . A A . 125 LEU HD12 1 1
4 9678 1 1 125 LEU HD13 H 9.861 -13.414 16.904 1.00 . A A . 125 LEU HD13 1 1
4 9679 1 1 125 LEU HD21 H 7.417 -12.044 19.205 1.00 . A A . 125 LEU HD21 1 1
4 9680 1 1 125 LEU HD22 H 7.555 -13.247 20.492 1.00 . A A . 125 LEU HD22 1 1
4 9681 1 1 125 LEU HD23 H 6.741 -13.665 18.967 1.00 . A A . 125 LEU HD23 1 1
4 9682 1 1 125 LEU HG H 9.708 -13.016 19.302 1.00 . A A . 125 LEU HG 1 1
4 9683 1 1 125 LEU N N 10.599 -15.059 20.881 1.00 . A A . 125 LEU N 1 1
4 9684 1 1 125 LEU O O 8.117 -17.593 20.159 1.00 . A A . 125 LEU O 1 1
4 9685 1 1 126 GLY C C 10.297 -20.008 19.882 1.00 . A A . 126 GLY C 1 1
4 9686 1 1 126 GLY CA C 10.190 -19.206 21.170 1.00 . A A . 126 GLY CA 1 1
4 9687 1 1 126 GLY H H 11.031 -17.279 21.265 1.00 . A A . 126 GLY H 1 1
4 9688 1 1 126 GLY HA2 H 11.043 -19.485 21.796 1.00 . A A . 126 GLY HA2 1 1
4 9689 1 1 126 GLY HA3 H 9.275 -19.511 21.689 1.00 . A A . 126 GLY HA3 1 1
4 9690 1 1 126 GLY N N 10.192 -17.770 20.994 1.00 . A A . 126 GLY N 1 1
4 9691 1 1 126 GLY O O 9.807 -21.123 19.821 1.00 . A A . 126 GLY O 1 1
4 9692 1 1 127 ILE C C 12.223 -21.015 17.539 1.00 . A A . 127 ILE C 1 1
4 9693 1 1 127 ILE CA C 11.029 -20.079 17.532 1.00 . A A . 127 ILE CA 1 1
4 9694 1 1 127 ILE CB C 11.086 -19.049 16.407 1.00 . A A . 127 ILE CB 1 1
4 9695 1 1 127 ILE CD1 C 9.806 -17.037 15.402 1.00 . A A . 127 ILE CD1 1 1
4 9696 1 1 127 ILE CG1 C 9.836 -18.173 16.429 1.00 . A A . 127 ILE CG1 1 1
4 9697 1 1 127 ILE CG2 C 11.269 -19.715 15.051 1.00 . A A . 127 ILE CG2 1 1
4 9698 1 1 127 ILE H H 11.300 -18.526 18.941 1.00 . A A . 127 ILE H 1 1
4 9699 1 1 127 ILE HA H 10.140 -20.683 17.355 1.00 . A A . 127 ILE HA 1 1
4 9700 1 1 127 ILE HB H 11.951 -18.411 16.577 1.00 . A A . 127 ILE HB 1 1
4 9701 1 1 127 ILE HD11 H 8.951 -16.399 15.608 1.00 . A A . 127 ILE HD11 1 1
4 9702 1 1 127 ILE HD12 H 10.720 -16.443 15.479 1.00 . A A . 127 ILE HD12 1 1
4 9703 1 1 127 ILE HD13 H 9.706 -17.431 14.396 1.00 . A A . 127 ILE HD13 1 1
4 9704 1 1 127 ILE HG12 H 8.951 -18.805 16.272 1.00 . A A . 127 ILE HG12 1 1
4 9705 1 1 127 ILE HG13 H 9.733 -17.699 17.402 1.00 . A A . 127 ILE HG13 1 1
4 9706 1 1 127 ILE HG21 H 12.212 -20.266 15.023 1.00 . A A . 127 ILE HG21 1 1
4 9707 1 1 127 ILE HG22 H 10.440 -20.382 14.834 1.00 . A A . 127 ILE HG22 1 1
4 9708 1 1 127 ILE HG23 H 11.334 -18.955 14.267 1.00 . A A . 127 ILE HG23 1 1
4 9709 1 1 127 ILE N N 10.893 -19.445 18.822 1.00 . A A . 127 ILE N 1 1
4 9710 1 1 127 ILE O O 13.313 -20.649 17.976 1.00 . A A . 127 ILE O 1 1
4 9711 1 1 128 GLN C C 13.546 -23.197 15.325 1.00 . A A . 128 GLN C 1 1
4 9712 1 1 128 GLN CA C 13.090 -23.210 16.783 1.00 . A A . 128 GLN CA 1 1
4 9713 1 1 128 GLN CB C 12.622 -24.584 17.253 1.00 . A A . 128 GLN CB 1 1
4 9714 1 1 128 GLN CD C 13.540 -26.344 15.616 1.00 . A A . 128 GLN CD 1 1
4 9715 1 1 128 GLN CG C 13.609 -25.715 17.002 1.00 . A A . 128 GLN CG 1 1
4 9716 1 1 128 GLN H H 11.129 -22.463 16.675 1.00 . A A . 128 GLN H 1 1
4 9717 1 1 128 GLN HA H 13.968 -22.953 17.378 1.00 . A A . 128 GLN HA 1 1
4 9718 1 1 128 GLN HB2 H 12.458 -24.519 18.323 1.00 . A A . 128 GLN HB2 1 1
4 9719 1 1 128 GLN HB3 H 11.661 -24.821 16.796 1.00 . A A . 128 GLN HB3 1 1
4 9720 1 1 128 GLN HE21 H 15.396 -27.165 15.766 1.00 . A A . 128 GLN HE21 1 1
4 9721 1 1 128 GLN HE22 H 14.552 -27.462 14.258 1.00 . A A . 128 GLN HE22 1 1
4 9722 1 1 128 GLN HG2 H 14.619 -25.363 17.200 1.00 . A A . 128 GLN HG2 1 1
4 9723 1 1 128 GLN HG3 H 13.405 -26.515 17.724 1.00 . A A . 128 GLN HG3 1 1
4 9724 1 1 128 GLN N N 12.043 -22.244 17.030 1.00 . A A . 128 GLN N 1 1
4 9725 1 1 128 GLN NE2 N 14.584 -27.036 15.173 1.00 . A A . 128 GLN NE2 1 1
4 9726 1 1 128 GLN O O 14.741 -23.282 15.077 1.00 . A A . 128 GLN O 1 1
4 9727 1 1 128 GLN OE1 O 12.547 -26.262 14.892 1.00 . A A . 128 GLN OE1 1 1
4 9728 1 1 129 SER C C 11.851 -22.253 12.146 1.00 . A A . 129 SER C 1 1
4 9729 1 1 129 SER CA C 12.954 -22.905 12.962 1.00 . A A . 129 SER CA 1 1
4 9730 1 1 129 SER CB C 13.316 -24.242 12.326 1.00 . A A . 129 SER CB 1 1
4 9731 1 1 129 SER H H 11.651 -23.002 14.612 1.00 . A A . 129 SER H 1 1
4 9732 1 1 129 SER HA H 13.831 -22.261 12.889 1.00 . A A . 129 SER HA 1 1
4 9733 1 1 129 SER HB2 H 13.532 -24.092 11.272 1.00 . A A . 129 SER HB2 1 1
4 9734 1 1 129 SER HB3 H 14.216 -24.639 12.797 1.00 . A A . 129 SER HB3 1 1
4 9735 1 1 129 SER HG H 12.307 -25.521 13.351 1.00 . A A . 129 SER HG 1 1
4 9736 1 1 129 SER N N 12.622 -23.060 14.363 1.00 . A A . 129 SER N 1 1
4 9737 1 1 129 SER O O 10.681 -22.358 12.493 1.00 . A A . 129 SER O 1 1
4 9738 1 1 129 SER OG O 12.272 -25.194 12.451 1.00 . A A . 129 SER OG 1 1
4 9739 1 1 130 LEU C C 11.407 -22.179 8.832 1.00 . A A . 130 LEU C 1 1
4 9740 1 1 130 LEU CA C 11.325 -21.184 9.981 1.00 . A A . 130 LEU CA 1 1
4 9741 1 1 130 LEU CB C 11.677 -19.785 9.474 1.00 . A A . 130 LEU CB 1 1
4 9742 1 1 130 LEU CD1 C 12.224 -17.377 9.824 1.00 . A A . 130 LEU CD1 1 1
4 9743 1 1 130 LEU CD2 C 10.622 -18.455 11.375 1.00 . A A . 130 LEU CD2 1 1
4 9744 1 1 130 LEU CG C 11.868 -18.690 10.520 1.00 . A A . 130 LEU CG 1 1
4 9745 1 1 130 LEU H H 13.209 -21.581 10.827 1.00 . A A . 130 LEU H 1 1
4 9746 1 1 130 LEU HA H 10.305 -21.173 10.345 1.00 . A A . 130 LEU HA 1 1
4 9747 1 1 130 LEU HB2 H 12.596 -19.854 8.906 1.00 . A A . 130 LEU HB2 1 1
4 9748 1 1 130 LEU HB3 H 10.898 -19.477 8.783 1.00 . A A . 130 LEU HB3 1 1
4 9749 1 1 130 LEU HD11 H 12.385 -16.605 10.572 1.00 . A A . 130 LEU HD11 1 1
4 9750 1 1 130 LEU HD12 H 11.408 -17.079 9.167 1.00 . A A . 130 LEU HD12 1 1
4 9751 1 1 130 LEU HD13 H 13.136 -17.505 9.246 1.00 . A A . 130 LEU HD13 1 1
4 9752 1 1 130 LEU HD21 H 10.427 -19.341 11.975 1.00 . A A . 130 LEU HD21 1 1
4 9753 1 1 130 LEU HD22 H 9.762 -18.245 10.734 1.00 . A A . 130 LEU HD22 1 1
4 9754 1 1 130 LEU HD23 H 10.788 -17.615 12.045 1.00 . A A . 130 LEU HD23 1 1
4 9755 1 1 130 LEU HG H 12.699 -18.950 11.187 1.00 . A A . 130 LEU HG 1 1
4 9756 1 1 130 LEU N N 12.219 -21.605 11.037 1.00 . A A . 130 LEU N 1 1
4 9757 1 1 130 LEU O O 12.516 -22.576 8.451 1.00 . A A . 130 LEU O 1 1
4 9758 1 1 131 ASP C C 10.483 -22.883 5.809 1.00 . A A . 131 ASP C 1 1
4 9759 1 1 131 ASP CA C 10.246 -23.540 7.161 1.00 . A A . 131 ASP CA 1 1
4 9760 1 1 131 ASP CB C 8.930 -24.313 7.210 1.00 . A A . 131 ASP CB 1 1
4 9761 1 1 131 ASP CG C 8.925 -25.602 6.389 1.00 . A A . 131 ASP CG 1 1
4 9762 1 1 131 ASP H H 9.390 -22.225 8.578 1.00 . A A . 131 ASP H 1 1
4 9763 1 1 131 ASP HA H 11.051 -24.265 7.323 1.00 . A A . 131 ASP HA 1 1
4 9764 1 1 131 ASP HB2 H 8.713 -24.581 8.240 1.00 . A A . 131 ASP HB2 1 1
4 9765 1 1 131 ASP HB3 H 8.119 -23.677 6.838 1.00 . A A . 131 ASP HB3 1 1
4 9766 1 1 131 ASP N N 10.278 -22.592 8.250 1.00 . A A . 131 ASP N 1 1
4 9767 1 1 131 ASP O O 9.994 -21.788 5.556 1.00 . A A . 131 ASP O 1 1
4 9768 1 1 131 ASP OD1 O 9.930 -25.916 5.730 1.00 . A A . 131 ASP OD1 1 1
4 9769 1 1 131 ASP OD2 O 7.913 -26.334 6.452 1.00 . A A . 131 ASP OD2 1 1
4 9770 1 1 132 LEU C C 10.639 -23.957 2.519 1.00 . A A . 132 LEU C 1 1
4 9771 1 1 132 LEU CA C 11.426 -23.165 3.543 1.00 . A A . 132 LEU CA 1 1
4 9772 1 1 132 LEU CB C 12.929 -23.153 3.266 1.00 . A A . 132 LEU CB 1 1
4 9773 1 1 132 LEU CD1 C 15.225 -22.358 3.812 1.00 . A A . 132 LEU CD1 1 1
4 9774 1 1 132 LEU CD2 C 13.358 -20.745 3.913 1.00 . A A . 132 LEU CD2 1 1
4 9775 1 1 132 LEU CG C 13.740 -22.207 4.140 1.00 . A A . 132 LEU CG 1 1
4 9776 1 1 132 LEU H H 11.490 -24.492 5.182 1.00 . A A . 132 LEU H 1 1
4 9777 1 1 132 LEU HA H 11.071 -22.136 3.417 1.00 . A A . 132 LEU HA 1 1
4 9778 1 1 132 LEU HB2 H 13.307 -24.174 3.398 1.00 . A A . 132 LEU HB2 1 1
4 9779 1 1 132 LEU HB3 H 13.093 -22.890 2.222 1.00 . A A . 132 LEU HB3 1 1
4 9780 1 1 132 LEU HD11 H 15.800 -21.684 4.445 1.00 . A A . 132 LEU HD11 1 1
4 9781 1 1 132 LEU HD12 H 15.413 -22.138 2.772 1.00 . A A . 132 LEU HD12 1 1
4 9782 1 1 132 LEU HD13 H 15.553 -23.381 4.022 1.00 . A A . 132 LEU HD13 1 1
4 9783 1 1 132 LEU HD21 H 13.360 -20.511 2.845 1.00 . A A . 132 LEU HD21 1 1
4 9784 1 1 132 LEU HD22 H 14.055 -20.087 4.425 1.00 . A A . 132 LEU HD22 1 1
4 9785 1 1 132 LEU HD23 H 12.362 -20.559 4.322 1.00 . A A . 132 LEU HD23 1 1
4 9786 1 1 132 LEU HG H 13.605 -22.441 5.188 1.00 . A A . 132 LEU HG 1 1
4 9787 1 1 132 LEU N N 11.190 -23.574 4.909 1.00 . A A . 132 LEU N 1 1
4 9788 1 1 132 LEU O O 10.797 -23.718 1.324 1.00 . A A . 132 LEU O 1 1
4 9789 1 1 133 ALA C C 7.409 -24.631 2.280 1.00 . A A . 133 ALA C 1 1
4 9790 1 1 133 ALA CA C 8.699 -25.435 2.130 1.00 . A A . 133 ALA CA 1 1
4 9791 1 1 133 ALA CB C 8.500 -26.904 2.485 1.00 . A A . 133 ALA CB 1 1
4 9792 1 1 133 ALA H H 9.754 -25.102 3.928 1.00 . A A . 133 ALA H 1 1
4 9793 1 1 133 ALA HA H 8.993 -25.395 1.085 1.00 . A A . 133 ALA HA 1 1
4 9794 1 1 133 ALA HB1 H 7.668 -27.308 1.917 1.00 . A A . 133 ALA HB1 1 1
4 9795 1 1 133 ALA HB2 H 9.397 -27.467 2.243 1.00 . A A . 133 ALA HB2 1 1
4 9796 1 1 133 ALA HB3 H 8.285 -27.006 3.555 1.00 . A A . 133 ALA HB3 1 1
4 9797 1 1 133 ALA N N 9.764 -24.874 2.940 1.00 . A A . 133 ALA N 1 1
4 9798 1 1 133 ALA O O 7.017 -24.266 3.381 1.00 . A A . 133 ALA O 1 1
4 9799 1 1 134 TYR C C 4.744 -23.824 -0.178 1.00 . A A . 134 TYR C 1 1
4 9800 1 1 134 TYR CA C 5.526 -23.547 1.101 1.00 . A A . 134 TYR CA 1 1
4 9801 1 1 134 TYR CB C 5.875 -22.066 1.213 1.00 . A A . 134 TYR CB 1 1
4 9802 1 1 134 TYR CD1 C 6.546 -21.165 -1.046 1.00 . A A . 134 TYR CD1 1 1
4 9803 1 1 134 TYR CD2 C 8.269 -21.627 0.591 1.00 . A A . 134 TYR CD2 1 1
4 9804 1 1 134 TYR CE1 C 7.534 -20.791 -1.973 1.00 . A A . 134 TYR CE1 1 1
4 9805 1 1 134 TYR CE2 C 9.259 -21.277 -0.329 1.00 . A A . 134 TYR CE2 1 1
4 9806 1 1 134 TYR CG C 6.921 -21.592 0.232 1.00 . A A . 134 TYR CG 1 1
4 9807 1 1 134 TYR CZ C 8.896 -20.845 -1.623 1.00 . A A . 134 TYR CZ 1 1
4 9808 1 1 134 TYR H H 7.112 -24.674 0.278 1.00 . A A . 134 TYR H 1 1
4 9809 1 1 134 TYR HA H 4.885 -23.816 1.942 1.00 . A A . 134 TYR HA 1 1
4 9810 1 1 134 TYR HB2 H 4.972 -21.474 1.080 1.00 . A A . 134 TYR HB2 1 1
4 9811 1 1 134 TYR HB3 H 6.228 -21.869 2.225 1.00 . A A . 134 TYR HB3 1 1
4 9812 1 1 134 TYR HD1 H 5.505 -21.138 -1.339 1.00 . A A . 134 TYR HD1 1 1
4 9813 1 1 134 TYR HD2 H 8.551 -21.938 1.584 1.00 . A A . 134 TYR HD2 1 1
4 9814 1 1 134 TYR HE1 H 7.258 -20.459 -2.968 1.00 . A A . 134 TYR HE1 1 1
4 9815 1 1 134 TYR HE2 H 10.306 -21.311 -0.047 1.00 . A A . 134 TYR HE2 1 1
4 9816 1 1 134 TYR HH H 10.730 -20.490 -2.140 1.00 . A A . 134 TYR HH 1 1
4 9817 1 1 134 TYR N N 6.739 -24.345 1.166 1.00 . A A . 134 TYR N 1 1
4 9818 1 1 134 TYR O O 5.273 -24.340 -1.151 1.00 . A A . 134 TYR O 1 1
4 9819 1 1 134 TYR OH O 9.853 -20.488 -2.527 1.00 . A A . 134 TYR OH 1 1
4 9820 1 1 135 LYS C C 1.843 -22.365 -1.653 1.00 . A A . 135 LYS C 1 1
4 9821 1 1 135 LYS CA C 2.492 -23.675 -1.238 1.00 . A A . 135 LYS CA 1 1
4 9822 1 1 135 LYS CB C 1.478 -24.699 -0.734 1.00 . A A . 135 LYS CB 1 1
4 9823 1 1 135 LYS CD C 0.908 -25.846 -2.943 1.00 . A A . 135 LYS CD 1 1
4 9824 1 1 135 LYS CE C -0.227 -26.334 -3.843 1.00 . A A . 135 LYS CE 1 1
4 9825 1 1 135 LYS CG C 0.392 -25.132 -1.709 1.00 . A A . 135 LYS CG 1 1
4 9826 1 1 135 LYS H H 3.114 -23.005 0.658 1.00 . A A . 135 LYS H 1 1
4 9827 1 1 135 LYS HA H 3.007 -24.076 -2.110 1.00 . A A . 135 LYS HA 1 1
4 9828 1 1 135 LYS HB2 H 2.016 -25.587 -0.407 1.00 . A A . 135 LYS HB2 1 1
4 9829 1 1 135 LYS HB3 H 0.986 -24.280 0.147 1.00 . A A . 135 LYS HB3 1 1
4 9830 1 1 135 LYS HD2 H 1.571 -25.203 -3.512 1.00 . A A . 135 LYS HD2 1 1
4 9831 1 1 135 LYS HD3 H 1.480 -26.721 -2.626 1.00 . A A . 135 LYS HD3 1 1
4 9832 1 1 135 LYS HE2 H 0.207 -26.965 -4.616 1.00 . A A . 135 LYS HE2 1 1
4 9833 1 1 135 LYS HE3 H -0.909 -26.942 -3.251 1.00 . A A . 135 LYS HE3 1 1
4 9834 1 1 135 LYS HG2 H -0.291 -25.805 -1.176 1.00 . A A . 135 LYS HG2 1 1
4 9835 1 1 135 LYS HG3 H -0.197 -24.254 -1.999 1.00 . A A . 135 LYS HG3 1 1
4 9836 1 1 135 LYS HZ1 H -0.310 -24.607 -4.967 1.00 . A A . 135 LYS HZ1 1 1
4 9837 1 1 135 LYS HZ2 H -1.454 -24.662 -3.812 1.00 . A A . 135 LYS HZ2 1 1
4 9838 1 1 135 LYS HZ3 H -1.625 -25.570 -5.141 1.00 . A A . 135 LYS HZ3 1 1
4 9839 1 1 135 LYS N N 3.458 -23.457 -0.174 1.00 . A A . 135 LYS N 1 1
4 9840 1 1 135 LYS NZ N -0.947 -25.222 -4.485 1.00 . A A . 135 LYS NZ 1 1
4 9841 1 1 135 LYS O O 1.595 -21.510 -0.805 1.00 . A A . 135 LYS O 1 1
4 9842 1 1 136 ASP C C -0.745 -21.286 -3.021 1.00 . A A . 136 ASP C 1 1
4 9843 1 1 136 ASP CA C 0.712 -21.113 -3.433 1.00 . A A . 136 ASP CA 1 1
4 9844 1 1 136 ASP CB C 0.806 -20.965 -4.956 1.00 . A A . 136 ASP CB 1 1
4 9845 1 1 136 ASP CG C 0.478 -22.207 -5.766 1.00 . A A . 136 ASP CG 1 1
4 9846 1 1 136 ASP H H 1.685 -22.970 -3.589 1.00 . A A . 136 ASP H 1 1
4 9847 1 1 136 ASP HA H 1.084 -20.192 -2.996 1.00 . A A . 136 ASP HA 1 1
4 9848 1 1 136 ASP HB2 H 0.166 -20.144 -5.262 1.00 . A A . 136 ASP HB2 1 1
4 9849 1 1 136 ASP HB3 H 1.830 -20.670 -5.196 1.00 . A A . 136 ASP HB3 1 1
4 9850 1 1 136 ASP N N 1.500 -22.223 -2.933 1.00 . A A . 136 ASP N 1 1
4 9851 1 1 136 ASP O O -1.330 -22.348 -3.235 1.00 . A A . 136 ASP O 1 1
4 9852 1 1 136 ASP OD1 O -0.164 -22.075 -6.831 1.00 . A A . 136 ASP OD1 1 1
4 9853 1 1 136 ASP OD2 O 0.885 -23.332 -5.416 1.00 . A A . 136 ASP OD2 1 1
4 9854 1 1 137 VAL C C -3.551 -19.097 -2.325 1.00 . A A . 137 VAL C 1 1
4 9855 1 1 137 VAL CA C -2.679 -20.263 -1.883 1.00 . A A . 137 VAL CA 1 1
4 9856 1 1 137 VAL CB C -2.659 -20.393 -0.361 1.00 . A A . 137 VAL CB 1 1
4 9857 1 1 137 VAL CG1 C -2.105 -21.739 0.076 1.00 . A A . 137 VAL CG1 1 1
4 9858 1 1 137 VAL CG2 C -1.870 -19.295 0.341 1.00 . A A . 137 VAL CG2 1 1
4 9859 1 1 137 VAL H H -0.774 -19.413 -2.310 1.00 . A A . 137 VAL H 1 1
4 9860 1 1 137 VAL HA H -3.192 -21.149 -2.258 1.00 . A A . 137 VAL HA 1 1
4 9861 1 1 137 VAL HB H -3.683 -20.335 -0.011 1.00 . A A . 137 VAL HB 1 1
4 9862 1 1 137 VAL HG11 H -2.673 -22.541 -0.389 1.00 . A A . 137 VAL HG11 1 1
4 9863 1 1 137 VAL HG12 H -1.058 -21.835 -0.193 1.00 . A A . 137 VAL HG12 1 1
4 9864 1 1 137 VAL HG13 H -2.196 -21.838 1.160 1.00 . A A . 137 VAL HG13 1 1
4 9865 1 1 137 VAL HG21 H -2.285 -18.315 0.080 1.00 . A A . 137 VAL HG21 1 1
4 9866 1 1 137 VAL HG22 H -1.961 -19.413 1.418 1.00 . A A . 137 VAL HG22 1 1
4 9867 1 1 137 VAL HG23 H -0.813 -19.334 0.058 1.00 . A A . 137 VAL HG23 1 1
4 9868 1 1 137 VAL N N -1.336 -20.242 -2.436 1.00 . A A . 137 VAL N 1 1
4 9869 1 1 137 VAL O O -4.773 -19.242 -2.306 1.00 . A A . 137 VAL O 1 1
4 9870 1 1 138 ASN C C -4.908 -16.373 -2.669 1.00 . A A . 138 ASN C 1 1
4 9871 1 1 138 ASN CA C -3.674 -16.876 -3.412 1.00 . A A . 138 ASN CA 1 1
4 9872 1 1 138 ASN CB C -3.960 -17.234 -4.870 1.00 . A A . 138 ASN CB 1 1
4 9873 1 1 138 ASN CG C -2.767 -17.779 -5.642 1.00 . A A . 138 ASN CG 1 1
4 9874 1 1 138 ASN H H -1.968 -17.932 -2.758 1.00 . A A . 138 ASN H 1 1
4 9875 1 1 138 ASN HA H -2.986 -16.028 -3.418 1.00 . A A . 138 ASN HA 1 1
4 9876 1 1 138 ASN HB2 H -4.754 -17.981 -4.908 1.00 . A A . 138 ASN HB2 1 1
4 9877 1 1 138 ASN HB3 H -4.312 -16.349 -5.393 1.00 . A A . 138 ASN HB3 1 1
4 9878 1 1 138 ASN HD21 H -1.737 -16.023 -5.490 1.00 . A A . 138 ASN HD21 1 1
4 9879 1 1 138 ASN HD22 H -0.928 -17.298 -6.383 1.00 . A A . 138 ASN HD22 1 1
4 9880 1 1 138 ASN N N -2.979 -17.982 -2.787 1.00 . A A . 138 ASN N 1 1
4 9881 1 1 138 ASN ND2 N -1.705 -16.981 -5.814 1.00 . A A . 138 ASN ND2 1 1
4 9882 1 1 138 ASN O O -5.914 -16.027 -3.296 1.00 . A A . 138 ASN O 1 1
4 9883 1 1 138 ASN OD1 O -2.765 -18.929 -6.085 1.00 . A A . 138 ASN OD1 1 1
4 9884 1 1 139 LYS C C -6.337 -14.800 -0.099 1.00 . A A . 139 LYS C 1 1
4 9885 1 1 139 LYS CA C -6.054 -16.249 -0.484 1.00 . A A . 139 LYS CA 1 1
4 9886 1 1 139 LYS CB C -5.874 -17.128 0.743 1.00 . A A . 139 LYS CB 1 1
4 9887 1 1 139 LYS CD C -7.090 -18.185 2.716 1.00 . A A . 139 LYS CD 1 1
4 9888 1 1 139 LYS CE C -6.700 -17.195 3.809 1.00 . A A . 139 LYS CE 1 1
4 9889 1 1 139 LYS CG C -7.221 -17.469 1.373 1.00 . A A . 139 LYS CG 1 1
4 9890 1 1 139 LYS H H -3.991 -16.553 -0.901 1.00 . A A . 139 LYS H 1 1
4 9891 1 1 139 LYS HA H -6.913 -16.616 -1.035 1.00 . A A . 139 LYS HA 1 1
4 9892 1 1 139 LYS HB2 H -5.390 -18.067 0.457 1.00 . A A . 139 LYS HB2 1 1
4 9893 1 1 139 LYS HB3 H -5.227 -16.632 1.462 1.00 . A A . 139 LYS HB3 1 1
4 9894 1 1 139 LYS HD2 H -8.049 -18.633 2.969 1.00 . A A . 139 LYS HD2 1 1
4 9895 1 1 139 LYS HD3 H -6.350 -18.976 2.634 1.00 . A A . 139 LYS HD3 1 1
4 9896 1 1 139 LYS HE2 H -5.778 -16.682 3.525 1.00 . A A . 139 LYS HE2 1 1
4 9897 1 1 139 LYS HE3 H -7.491 -16.462 3.913 1.00 . A A . 139 LYS HE3 1 1
4 9898 1 1 139 LYS HG2 H -7.802 -16.555 1.518 1.00 . A A . 139 LYS HG2 1 1
4 9899 1 1 139 LYS HG3 H -7.770 -18.116 0.690 1.00 . A A . 139 LYS HG3 1 1
4 9900 1 1 139 LYS HZ1 H -5.745 -18.568 5.007 1.00 . A A . 139 LYS HZ1 1 1
4 9901 1 1 139 LYS HZ2 H -7.320 -18.372 5.398 1.00 . A A . 139 LYS HZ2 1 1
4 9902 1 1 139 LYS HZ3 H -6.196 -17.233 5.820 1.00 . A A . 139 LYS HZ3 1 1
4 9903 1 1 139 LYS N N -4.891 -16.377 -1.339 1.00 . A A . 139 LYS N 1 1
4 9904 1 1 139 LYS NZ N -6.488 -17.883 5.093 1.00 . A A . 139 LYS NZ 1 1
4 9905 1 1 139 LYS O O -5.487 -14.142 0.498 1.00 . A A . 139 LYS O 1 1
4 9906 1 1 140 ASN C C -8.482 -12.697 1.197 1.00 . A A . 140 ASN C 1 1
4 9907 1 1 140 ASN CA C -7.958 -12.933 -0.213 1.00 . A A . 140 ASN CA 1 1
4 9908 1 1 140 ASN CB C -9.016 -12.631 -1.283 1.00 . A A . 140 ASN CB 1 1
4 9909 1 1 140 ASN CG C -8.579 -12.922 -2.709 1.00 . A A . 140 ASN CG 1 1
4 9910 1 1 140 ASN H H -8.211 -14.954 -0.804 1.00 . A A . 140 ASN H 1 1
4 9911 1 1 140 ASN HA H -7.105 -12.280 -0.377 1.00 . A A . 140 ASN HA 1 1
4 9912 1 1 140 ASN HB2 H -9.885 -13.244 -1.081 1.00 . A A . 140 ASN HB2 1 1
4 9913 1 1 140 ASN HB3 H -9.303 -11.579 -1.227 1.00 . A A . 140 ASN HB3 1 1
4 9914 1 1 140 ASN HD21 H -7.110 -12.766 -4.069 1.00 . A A . 140 ASN HD21 1 1
4 9915 1 1 140 ASN HD22 H -6.821 -11.863 -2.606 1.00 . A A . 140 ASN HD22 1 1
4 9916 1 1 140 ASN N N -7.535 -14.310 -0.412 1.00 . A A . 140 ASN N 1 1
4 9917 1 1 140 ASN ND2 N -7.438 -12.430 -3.173 1.00 . A A . 140 ASN ND2 1 1
4 9918 1 1 140 ASN O O -9.203 -13.537 1.727 1.00 . A A . 140 ASN O 1 1
4 9919 1 1 140 ASN OD1 O -9.264 -13.646 -3.436 1.00 . A A . 140 ASN OD1 1 1
4 9920 1 1 141 LEU C C -9.122 -10.017 3.508 1.00 . A A . 141 LEU C 1 1
4 9921 1 1 141 LEU CA C -8.329 -11.281 3.228 1.00 . A A . 141 LEU CA 1 1
4 9922 1 1 141 LEU CB C -6.978 -11.258 3.924 1.00 . A A . 141 LEU CB 1 1
4 9923 1 1 141 LEU CD1 C -4.776 -12.242 4.513 1.00 . A A . 141 LEU CD1 1 1
4 9924 1 1 141 LEU CD2 C -6.743 -13.730 4.482 1.00 . A A . 141 LEU CD2 1 1
4 9925 1 1 141 LEU CG C -6.103 -12.509 3.822 1.00 . A A . 141 LEU CG 1 1
4 9926 1 1 141 LEU H H -7.508 -10.941 1.322 1.00 . A A . 141 LEU H 1 1
4 9927 1 1 141 LEU HA H -8.910 -12.094 3.664 1.00 . A A . 141 LEU HA 1 1
4 9928 1 1 141 LEU HB2 H -6.413 -10.415 3.524 1.00 . A A . 141 LEU HB2 1 1
4 9929 1 1 141 LEU HB3 H -7.141 -11.073 4.980 1.00 . A A . 141 LEU HB3 1 1
4 9930 1 1 141 LEU HD11 H -4.127 -13.114 4.429 1.00 . A A . 141 LEU HD11 1 1
4 9931 1 1 141 LEU HD12 H -4.935 -12.012 5.560 1.00 . A A . 141 LEU HD12 1 1
4 9932 1 1 141 LEU HD13 H -4.277 -11.401 4.026 1.00 . A A . 141 LEU HD13 1 1
4 9933 1 1 141 LEU HD21 H -6.032 -14.564 4.467 1.00 . A A . 141 LEU HD21 1 1
4 9934 1 1 141 LEU HD22 H -7.638 -14.016 3.943 1.00 . A A . 141 LEU HD22 1 1
4 9935 1 1 141 LEU HD23 H -6.991 -13.504 5.516 1.00 . A A . 141 LEU HD23 1 1
4 9936 1 1 141 LEU HG H -5.902 -12.737 2.766 1.00 . A A . 141 LEU HG 1 1
4 9937 1 1 141 LEU N N -8.128 -11.570 1.812 1.00 . A A . 141 LEU N 1 1
4 9938 1 1 141 LEU O O -9.059 -9.473 4.609 1.00 . A A . 141 LEU O 1 1
4 9939 1 1 142 GLY C C -9.428 -7.037 2.625 1.00 . A A . 142 GLY C 1 1
4 9940 1 1 142 GLY CA C -10.454 -8.158 2.622 1.00 . A A . 142 GLY CA 1 1
4 9941 1 1 142 GLY H H -9.962 -9.982 1.662 1.00 . A A . 142 GLY H 1 1
4 9942 1 1 142 GLY HA2 H -11.131 -8.006 1.790 1.00 . A A . 142 GLY HA2 1 1
4 9943 1 1 142 GLY HA3 H -11.035 -8.074 3.538 1.00 . A A . 142 GLY HA3 1 1
4 9944 1 1 142 GLY N N -9.861 -9.481 2.536 1.00 . A A . 142 GLY N 1 1
4 9945 1 1 142 GLY O O -8.220 -7.288 2.690 1.00 . A A . 142 GLY O 1 1
4 9946 1 1 143 ASN C C -7.882 -4.625 1.536 1.00 . A A . 143 ASN C 1 1
4 9947 1 1 143 ASN CA C -9.036 -4.586 2.535 1.00 . A A . 143 ASN CA 1 1
4 9948 1 1 143 ASN CB C -8.606 -4.230 3.955 1.00 . A A . 143 ASN CB 1 1
4 9949 1 1 143 ASN CG C -9.726 -4.232 4.979 1.00 . A A . 143 ASN CG 1 1
4 9950 1 1 143 ASN H H -10.861 -5.632 2.427 1.00 . A A . 143 ASN H 1 1
4 9951 1 1 143 ASN HA H -9.674 -3.768 2.205 1.00 . A A . 143 ASN HA 1 1
4 9952 1 1 143 ASN HB2 H -7.818 -4.910 4.271 1.00 . A A . 143 ASN HB2 1 1
4 9953 1 1 143 ASN HB3 H -8.177 -3.225 3.939 1.00 . A A . 143 ASN HB3 1 1
4 9954 1 1 143 ASN HD21 H -10.256 -5.008 6.782 1.00 . A A . 143 ASN HD21 1 1
4 9955 1 1 143 ASN HD22 H -8.880 -5.772 6.022 1.00 . A A . 143 ASN HD22 1 1
4 9956 1 1 143 ASN N N -9.864 -5.777 2.538 1.00 . A A . 143 ASN N 1 1
4 9957 1 1 143 ASN ND2 N -9.628 -5.094 6.000 1.00 . A A . 143 ASN ND2 1 1
4 9958 1 1 143 ASN O O -6.793 -4.117 1.801 1.00 . A A . 143 ASN O 1 1
4 9959 1 1 143 ASN OD1 O -10.679 -3.461 4.915 1.00 . A A . 143 ASN OD1 1 1
4 9960 1 1 144 GLY C C -5.883 -6.385 -0.215 1.00 . A A . 144 GLY C 1 1
4 9961 1 1 144 GLY CA C -7.089 -5.541 -0.614 1.00 . A A . 144 GLY CA 1 1
4 9962 1 1 144 GLY H H -9.017 -5.630 0.222 1.00 . A A . 144 GLY H 1 1
4 9963 1 1 144 GLY HA2 H -7.572 -6.033 -1.455 1.00 . A A . 144 GLY HA2 1 1
4 9964 1 1 144 GLY HA3 H -6.715 -4.579 -0.975 1.00 . A A . 144 GLY HA3 1 1
4 9965 1 1 144 GLY N N -8.083 -5.290 0.400 1.00 . A A . 144 GLY N 1 1
4 9966 1 1 144 GLY O O -4.894 -6.425 -0.939 1.00 . A A . 144 GLY O 1 1
4 9967 1 1 145 ASN C C -5.041 -9.311 0.815 1.00 . A A . 145 ASN C 1 1
4 9968 1 1 145 ASN CA C -4.860 -7.918 1.401 1.00 . A A . 145 ASN CA 1 1
4 9969 1 1 145 ASN CB C -4.834 -7.955 2.930 1.00 . A A . 145 ASN CB 1 1
4 9970 1 1 145 ASN CG C -4.602 -6.608 3.589 1.00 . A A . 145 ASN CG 1 1
4 9971 1 1 145 ASN H H -6.750 -6.973 1.519 1.00 . A A . 145 ASN H 1 1
4 9972 1 1 145 ASN HA H -3.902 -7.533 1.052 1.00 . A A . 145 ASN HA 1 1
4 9973 1 1 145 ASN HB2 H -5.789 -8.345 3.292 1.00 . A A . 145 ASN HB2 1 1
4 9974 1 1 145 ASN HB3 H -4.046 -8.626 3.249 1.00 . A A . 145 ASN HB3 1 1
4 9975 1 1 145 ASN HD21 H -2.723 -6.412 2.814 1.00 . A A . 145 ASN HD21 1 1
4 9976 1 1 145 ASN HD22 H -3.306 -5.081 3.810 1.00 . A A . 145 ASN HD22 1 1
4 9977 1 1 145 ASN N N -5.917 -7.040 0.954 1.00 . A A . 145 ASN N 1 1
4 9978 1 1 145 ASN ND2 N -3.452 -5.971 3.354 1.00 . A A . 145 ASN ND2 1 1
4 9979 1 1 145 ASN O O -6.151 -9.852 0.817 1.00 . A A . 145 ASN O 1 1
4 9980 1 1 145 ASN OD1 O -5.439 -6.116 4.334 1.00 . A A . 145 ASN OD1 1 1
4 9981 1 1 146 THR C C -2.668 -12.021 0.396 1.00 . A A . 146 THR C 1 1
4 9982 1 1 146 THR CA C -3.915 -11.303 -0.098 1.00 . A A . 146 THR CA 1 1
4 9983 1 1 146 THR CB C -3.988 -11.359 -1.626 1.00 . A A . 146 THR CB 1 1
4 9984 1 1 146 THR CG2 C -3.793 -12.740 -2.244 1.00 . A A . 146 THR CG2 1 1
4 9985 1 1 146 THR H H -3.067 -9.439 0.414 1.00 . A A . 146 THR H 1 1
4 9986 1 1 146 THR HA H -4.780 -11.841 0.296 1.00 . A A . 146 THR HA 1 1
4 9987 1 1 146 THR HB H -3.241 -10.681 -2.048 1.00 . A A . 146 THR HB 1 1
4 9988 1 1 146 THR HG1 H -5.182 -10.061 -2.384 1.00 . A A . 146 THR HG1 1 1
4 9989 1 1 146 THR HG21 H -2.768 -13.077 -2.096 1.00 . A A . 146 THR HG21 1 1
4 9990 1 1 146 THR HG22 H -3.979 -12.682 -3.310 1.00 . A A . 146 THR HG22 1 1
4 9991 1 1 146 THR HG23 H -4.494 -13.454 -1.812 1.00 . A A . 146 THR HG23 1 1
4 9992 1 1 146 THR N N -3.940 -9.934 0.384 1.00 . A A . 146 THR N 1 1
4 9993 1 1 146 THR O O -1.571 -11.459 0.366 1.00 . A A . 146 THR O 1 1
4 9994 1 1 146 THR OG1 O -5.279 -10.952 -2.032 1.00 . A A . 146 THR OG1 1 1
4 9995 1 1 147 LEU C C -1.452 -15.042 -0.112 1.00 . A A . 147 LEU C 1 1
4 9996 1 1 147 LEU CA C -1.755 -14.211 1.133 1.00 . A A . 147 LEU CA 1 1
4 9997 1 1 147 LEU CB C -2.209 -15.061 2.320 1.00 . A A . 147 LEU CB 1 1
4 9998 1 1 147 LEU CD1 C -0.115 -15.065 3.718 1.00 . A A . 147 LEU CD1 1 1
4 9999 1 1 147 LEU CD2 C -1.727 -16.918 3.906 1.00 . A A . 147 LEU CD2 1 1
4 10000 1 1 147 LEU CG C -1.108 -15.911 2.935 1.00 . A A . 147 LEU CG 1 1
4 10001 1 1 147 LEU H H -3.758 -13.651 0.797 1.00 . A A . 147 LEU H 1 1
4 10002 1 1 147 LEU HA H -0.867 -13.650 1.410 1.00 . A A . 147 LEU HA 1 1
4 10003 1 1 147 LEU HB2 H -2.623 -14.408 3.089 1.00 . A A . 147 LEU HB2 1 1
4 10004 1 1 147 LEU HB3 H -3.018 -15.701 1.987 1.00 . A A . 147 LEU HB3 1 1
4 10005 1 1 147 LEU HD11 H 0.413 -14.386 3.050 1.00 . A A . 147 LEU HD11 1 1
4 10006 1 1 147 LEU HD12 H 0.617 -15.716 4.206 1.00 . A A . 147 LEU HD12 1 1
4 10007 1 1 147 LEU HD13 H -0.633 -14.484 4.490 1.00 . A A . 147 LEU HD13 1 1
4 10008 1 1 147 LEU HD21 H -2.416 -17.575 3.361 1.00 . A A . 147 LEU HD21 1 1
4 10009 1 1 147 LEU HD22 H -2.283 -16.404 4.694 1.00 . A A . 147 LEU HD22 1 1
4 10010 1 1 147 LEU HD23 H -0.946 -17.535 4.350 1.00 . A A . 147 LEU HD23 1 1
4 10011 1 1 147 LEU HG H -0.592 -16.468 2.156 1.00 . A A . 147 LEU HG 1 1
4 10012 1 1 147 LEU N N -2.825 -13.282 0.819 1.00 . A A . 147 LEU N 1 1
4 10013 1 1 147 LEU O O -2.255 -15.888 -0.492 1.00 . A A . 147 LEU O 1 1
4 10014 1 1 148 ALA C C 0.583 -16.880 -1.760 1.00 . A A . 148 ALA C 1 1
4 10015 1 1 148 ALA CA C 0.035 -15.473 -1.996 1.00 . A A . 148 ALA CA 1 1
4 10016 1 1 148 ALA CB C 1.018 -14.602 -2.772 1.00 . A A . 148 ALA CB 1 1
4 10017 1 1 148 ALA H H 0.329 -14.126 -0.379 1.00 . A A . 148 ALA H 1 1
4 10018 1 1 148 ALA HA H -0.858 -15.578 -2.605 1.00 . A A . 148 ALA HA 1 1
4 10019 1 1 148 ALA HB1 H 1.932 -14.464 -2.202 1.00 . A A . 148 ALA HB1 1 1
4 10020 1 1 148 ALA HB2 H 1.262 -15.086 -3.724 1.00 . A A . 148 ALA HB2 1 1
4 10021 1 1 148 ALA HB3 H 0.564 -13.639 -2.977 1.00 . A A . 148 ALA HB3 1 1
4 10022 1 1 148 ALA N N -0.314 -14.806 -0.758 1.00 . A A . 148 ALA N 1 1
4 10023 1 1 148 ALA O O 0.169 -17.830 -2.426 1.00 . A A . 148 ALA O 1 1
4 10024 1 1 149 GLN C C 2.115 -18.513 1.027 1.00 . A A . 149 GLN C 1 1
4 10025 1 1 149 GLN CA C 2.232 -18.219 -0.460 1.00 . A A . 149 GLN CA 1 1
4 10026 1 1 149 GLN CB C 3.706 -18.033 -0.818 1.00 . A A . 149 GLN CB 1 1
4 10027 1 1 149 GLN CD C 3.767 -18.637 -3.320 1.00 . A A . 149 GLN CD 1 1
4 10028 1 1 149 GLN CG C 4.015 -17.584 -2.246 1.00 . A A . 149 GLN CG 1 1
4 10029 1 1 149 GLN H H 1.690 -16.195 -0.235 1.00 . A A . 149 GLN H 1 1
4 10030 1 1 149 GLN HA H 1.834 -19.068 -1.020 1.00 . A A . 149 GLN HA 1 1
4 10031 1 1 149 GLN HB2 H 4.111 -17.271 -0.152 1.00 . A A . 149 GLN HB2 1 1
4 10032 1 1 149 GLN HB3 H 4.230 -18.955 -0.613 1.00 . A A . 149 GLN HB3 1 1
4 10033 1 1 149 GLN HE21 H 3.588 -18.928 -5.314 1.00 . A A . 149 GLN HE21 1 1
4 10034 1 1 149 GLN HE22 H 3.663 -17.241 -4.814 1.00 . A A . 149 GLN HE22 1 1
4 10035 1 1 149 GLN HG2 H 3.463 -16.681 -2.489 1.00 . A A . 149 GLN HG2 1 1
4 10036 1 1 149 GLN HG3 H 5.076 -17.331 -2.295 1.00 . A A . 149 GLN HG3 1 1
4 10037 1 1 149 GLN N N 1.487 -17.020 -0.787 1.00 . A A . 149 GLN N 1 1
4 10038 1 1 149 GLN NE2 N 3.634 -18.221 -4.580 1.00 . A A . 149 GLN NE2 1 1
4 10039 1 1 149 GLN O O 2.175 -17.560 1.809 1.00 . A A . 149 GLN O 1 1
4 10040 1 1 149 GLN OE1 O 3.721 -19.845 -3.067 1.00 . A A . 149 GLN OE1 1 1
4 10041 1 1 150 GLN C C 2.816 -21.367 3.170 1.00 . A A . 150 GLN C 1 1
4 10042 1 1 150 GLN CA C 1.964 -20.147 2.849 1.00 . A A . 150 GLN CA 1 1
4 10043 1 1 150 GLN CB C 0.514 -20.361 3.291 1.00 . A A . 150 GLN CB 1 1
4 10044 1 1 150 GLN CD C -1.050 -20.726 5.267 1.00 . A A . 150 GLN CD 1 1
4 10045 1 1 150 GLN CG C 0.374 -20.454 4.811 1.00 . A A . 150 GLN CG 1 1
4 10046 1 1 150 GLN H H 1.928 -20.504 0.759 1.00 . A A . 150 GLN H 1 1
4 10047 1 1 150 GLN HA H 2.360 -19.328 3.437 1.00 . A A . 150 GLN HA 1 1
4 10048 1 1 150 GLN HB2 H -0.090 -19.520 2.954 1.00 . A A . 150 GLN HB2 1 1
4 10049 1 1 150 GLN HB3 H 0.123 -21.264 2.833 1.00 . A A . 150 GLN HB3 1 1
4 10050 1 1 150 GLN HE21 H -0.915 -22.749 4.941 1.00 . A A . 150 GLN HE21 1 1
4 10051 1 1 150 GLN HE22 H -2.470 -22.151 5.484 1.00 . A A . 150 GLN HE22 1 1
4 10052 1 1 150 GLN HG2 H 1.006 -21.267 5.190 1.00 . A A . 150 GLN HG2 1 1
4 10053 1 1 150 GLN HG3 H 0.713 -19.527 5.264 1.00 . A A . 150 GLN HG3 1 1
4 10054 1 1 150 GLN N N 2.008 -19.764 1.451 1.00 . A A . 150 GLN N 1 1
4 10055 1 1 150 GLN NE2 N -1.507 -21.979 5.237 1.00 . A A . 150 GLN NE2 1 1
4 10056 1 1 150 GLN O O 2.759 -22.380 2.474 1.00 . A A . 150 GLN O 1 1
4 10057 1 1 150 GLN OE1 O -1.786 -19.828 5.665 1.00 . A A . 150 GLN OE1 1 1
4 10058 1 1 151 GLY C C 4.070 -22.276 6.464 1.00 . A A . 151 GLY C 1 1
4 10059 1 1 151 GLY CA C 4.261 -22.354 4.953 1.00 . A A . 151 GLY CA 1 1
4 10060 1 1 151 GLY H H 3.525 -20.405 4.775 1.00 . A A . 151 GLY H 1 1
4 10061 1 1 151 GLY HA2 H 3.910 -23.320 4.618 1.00 . A A . 151 GLY HA2 1 1
4 10062 1 1 151 GLY HA3 H 5.324 -22.274 4.724 1.00 . A A . 151 GLY HA3 1 1
4 10063 1 1 151 GLY N N 3.551 -21.285 4.280 1.00 . A A . 151 GLY N 1 1
4 10064 1 1 151 GLY O O 3.014 -21.858 6.940 1.00 . A A . 151 GLY O 1 1
4 10065 1 1 152 SER C C 6.307 -22.320 9.359 1.00 . A A . 152 SER C 1 1
4 10066 1 1 152 SER CA C 5.024 -22.771 8.681 1.00 . A A . 152 SER CA 1 1
4 10067 1 1 152 SER CB C 4.713 -24.196 9.134 1.00 . A A . 152 SER CB 1 1
4 10068 1 1 152 SER H H 5.932 -22.973 6.783 1.00 . A A . 152 SER H 1 1
4 10069 1 1 152 SER HA H 4.229 -22.128 9.059 1.00 . A A . 152 SER HA 1 1
4 10070 1 1 152 SER HB2 H 5.407 -24.901 8.664 1.00 . A A . 152 SER HB2 1 1
4 10071 1 1 152 SER HB3 H 4.815 -24.276 10.209 1.00 . A A . 152 SER HB3 1 1
4 10072 1 1 152 SER HG H 3.361 -24.767 7.862 1.00 . A A . 152 SER HG 1 1
4 10073 1 1 152 SER N N 5.071 -22.701 7.240 1.00 . A A . 152 SER N 1 1
4 10074 1 1 152 SER O O 7.347 -22.125 8.718 1.00 . A A . 152 SER O 1 1
4 10075 1 1 152 SER OG O 3.382 -24.547 8.795 1.00 . A A . 152 SER OG 1 1
4 10076 1 1 153 TYR C C 7.144 -23.063 12.760 1.00 . A A . 153 TYR C 1 1
4 10077 1 1 153 TYR CA C 7.395 -22.136 11.578 1.00 . A A . 153 TYR CA 1 1
4 10078 1 1 153 TYR CB C 7.758 -20.710 11.987 1.00 . A A . 153 TYR CB 1 1
4 10079 1 1 153 TYR CD1 C 7.127 -20.053 14.338 1.00 . A A . 153 TYR CD1 1 1
4 10080 1 1 153 TYR CD2 C 5.697 -19.336 12.508 1.00 . A A . 153 TYR CD2 1 1
4 10081 1 1 153 TYR CE1 C 6.293 -19.404 15.248 1.00 . A A . 153 TYR CE1 1 1
4 10082 1 1 153 TYR CE2 C 4.855 -18.685 13.413 1.00 . A A . 153 TYR CE2 1 1
4 10083 1 1 153 TYR CG C 6.828 -20.028 12.965 1.00 . A A . 153 TYR CG 1 1
4 10084 1 1 153 TYR CZ C 5.148 -18.721 14.791 1.00 . A A . 153 TYR CZ 1 1
4 10085 1 1 153 TYR H H 5.342 -22.220 11.121 1.00 . A A . 153 TYR H 1 1
4 10086 1 1 153 TYR HA H 8.252 -22.548 11.037 1.00 . A A . 153 TYR HA 1 1
4 10087 1 1 153 TYR HB2 H 8.743 -20.737 12.443 1.00 . A A . 153 TYR HB2 1 1
4 10088 1 1 153 TYR HB3 H 7.836 -20.093 11.092 1.00 . A A . 153 TYR HB3 1 1
4 10089 1 1 153 TYR HD1 H 8.002 -20.588 14.685 1.00 . A A . 153 TYR HD1 1 1
4 10090 1 1 153 TYR HD2 H 5.466 -19.323 11.459 1.00 . A A . 153 TYR HD2 1 1
4 10091 1 1 153 TYR HE1 H 6.505 -19.419 16.308 1.00 . A A . 153 TYR HE1 1 1
4 10092 1 1 153 TYR HE2 H 3.974 -18.180 13.065 1.00 . A A . 153 TYR HE2 1 1
4 10093 1 1 153 TYR HH H 3.504 -17.843 15.255 1.00 . A A . 153 TYR HH 1 1
4 10094 1 1 153 TYR N N 6.250 -22.140 10.680 1.00 . A A . 153 TYR N 1 1
4 10095 1 1 153 TYR O O 5.995 -23.328 13.110 1.00 . A A . 153 TYR O 1 1
4 10096 1 1 153 TYR OH O 4.296 -18.156 15.700 1.00 . A A . 153 TYR OH 1 1
4 10097 1 1 154 THR C C 8.789 -23.827 15.744 1.00 . A A . 154 THR C 1 1
4 10098 1 1 154 THR CA C 8.186 -24.479 14.502 1.00 . A A . 154 THR CA 1 1
4 10099 1 1 154 THR CB C 8.920 -25.768 14.172 1.00 . A A . 154 THR CB 1 1
4 10100 1 1 154 THR CG2 C 8.890 -26.816 15.285 1.00 . A A . 154 THR CG2 1 1
4 10101 1 1 154 THR H H 9.127 -23.242 13.060 1.00 . A A . 154 THR H 1 1
4 10102 1 1 154 THR HA H 7.158 -24.738 14.725 1.00 . A A . 154 THR HA 1 1
4 10103 1 1 154 THR HB H 9.959 -25.543 13.920 1.00 . A A . 154 THR HB 1 1
4 10104 1 1 154 THR HG1 H 8.800 -27.179 12.863 1.00 . A A . 154 THR HG1 1 1
4 10105 1 1 154 THR HG21 H 7.861 -26.987 15.598 1.00 . A A . 154 THR HG21 1 1
4 10106 1 1 154 THR HG22 H 9.481 -26.466 16.134 1.00 . A A . 154 THR HG22 1 1
4 10107 1 1 154 THR HG23 H 9.320 -27.754 14.935 1.00 . A A . 154 THR HG23 1 1
4 10108 1 1 154 THR N N 8.213 -23.548 13.388 1.00 . A A . 154 THR N 1 1
4 10109 1 1 154 THR O O 9.768 -23.106 15.654 1.00 . A A . 154 THR O 1 1
4 10110 1 1 154 THR OG1 O 8.310 -26.376 13.052 1.00 . A A . 154 THR OG1 1 1
4 10111 1 1 155 LYS C C 9.378 -24.506 19.063 1.00 . A A . 155 LYS C 1 1
4 10112 1 1 155 LYS CA C 8.578 -23.539 18.193 1.00 . A A . 155 LYS CA 1 1
4 10113 1 1 155 LYS CB C 7.331 -23.016 18.908 1.00 . A A . 155 LYS CB 1 1
4 10114 1 1 155 LYS CD C 5.618 -21.146 18.919 1.00 . A A . 155 LYS CD 1 1
4 10115 1 1 155 LYS CE C 6.282 -20.113 19.828 1.00 . A A . 155 LYS CE 1 1
4 10116 1 1 155 LYS CG C 6.631 -21.923 18.098 1.00 . A A . 155 LYS CG 1 1
4 10117 1 1 155 LYS H H 7.393 -24.706 16.895 1.00 . A A . 155 LYS H 1 1
4 10118 1 1 155 LYS HA H 9.228 -22.688 18.021 1.00 . A A . 155 LYS HA 1 1
4 10119 1 1 155 LYS HB2 H 6.629 -23.842 19.075 1.00 . A A . 155 LYS HB2 1 1
4 10120 1 1 155 LYS HB3 H 7.618 -22.612 19.872 1.00 . A A . 155 LYS HB3 1 1
4 10121 1 1 155 LYS HD2 H 4.947 -20.621 18.233 1.00 . A A . 155 LYS HD2 1 1
4 10122 1 1 155 LYS HD3 H 5.021 -21.843 19.518 1.00 . A A . 155 LYS HD3 1 1
4 10123 1 1 155 LYS HE2 H 6.985 -20.620 20.492 1.00 . A A . 155 LYS HE2 1 1
4 10124 1 1 155 LYS HE3 H 6.842 -19.410 19.216 1.00 . A A . 155 LYS HE3 1 1
4 10125 1 1 155 LYS HG2 H 7.367 -21.231 17.697 1.00 . A A . 155 LYS HG2 1 1
4 10126 1 1 155 LYS HG3 H 6.112 -22.395 17.263 1.00 . A A . 155 LYS HG3 1 1
4 10127 1 1 155 LYS HZ1 H 4.825 -20.028 21.258 1.00 . A A . 155 LYS HZ1 1 1
4 10128 1 1 155 LYS HZ2 H 4.586 -18.965 20.021 1.00 . A A . 155 LYS HZ2 1 1
4 10129 1 1 155 LYS HZ3 H 5.682 -18.666 21.178 1.00 . A A . 155 LYS HZ3 1 1
4 10130 1 1 155 LYS N N 8.194 -24.098 16.908 1.00 . A A . 155 LYS N 1 1
4 10131 1 1 155 LYS NZ N 5.279 -19.397 20.612 1.00 . A A . 155 LYS NZ 1 1
4 10132 1 1 155 LYS O O 9.406 -25.713 18.824 1.00 . A A . 155 LYS O 1 1
4 10133 1 1 156 THR C C 10.114 -25.717 21.905 1.00 . A A . 156 THR C 1 1
4 10134 1 1 156 THR CA C 10.846 -24.696 21.045 1.00 . A A . 156 THR CA 1 1
4 10135 1 1 156 THR CB C 11.606 -23.718 21.955 1.00 . A A . 156 THR CB 1 1
4 10136 1 1 156 THR CG2 C 12.680 -22.975 21.179 1.00 . A A . 156 THR CG2 1 1
4 10137 1 1 156 THR H H 9.937 -22.979 20.241 1.00 . A A . 156 THR H 1 1
4 10138 1 1 156 THR HA H 11.591 -25.260 20.492 1.00 . A A . 156 THR HA 1 1
4 10139 1 1 156 THR HB H 12.079 -24.279 22.767 1.00 . A A . 156 THR HB 1 1
4 10140 1 1 156 THR HG1 H 11.252 -22.218 23.092 1.00 . A A . 156 THR HG1 1 1
4 10141 1 1 156 THR HG21 H 13.251 -22.339 21.861 1.00 . A A . 156 THR HG21 1 1
4 10142 1 1 156 THR HG22 H 12.239 -22.360 20.394 1.00 . A A . 156 THR HG22 1 1
4 10143 1 1 156 THR HG23 H 13.371 -23.687 20.731 1.00 . A A . 156 THR HG23 1 1
4 10144 1 1 156 THR N N 10.015 -23.972 20.116 1.00 . A A . 156 THR N 1 1
4 10145 1 1 156 THR O O 10.749 -26.594 22.481 1.00 . A A . 156 THR O 1 1
4 10146 1 1 156 THR OG1 O 10.724 -22.771 22.504 1.00 . A A . 156 THR OG1 1 1
4 10147 1 1 157 ASN C C 7.410 -27.739 21.600 1.00 . A A . 157 ASN C 1 1
4 10148 1 1 157 ASN CA C 7.924 -26.678 22.563 1.00 . A A . 157 ASN CA 1 1
4 10149 1 1 157 ASN CB C 6.802 -25.982 23.319 1.00 . A A . 157 ASN CB 1 1
4 10150 1 1 157 ASN CG C 5.787 -25.251 22.450 1.00 . A A . 157 ASN CG 1 1
4 10151 1 1 157 ASN H H 8.317 -24.869 21.540 1.00 . A A . 157 ASN H 1 1
4 10152 1 1 157 ASN HA H 8.506 -27.220 23.307 1.00 . A A . 157 ASN HA 1 1
4 10153 1 1 157 ASN HB2 H 6.258 -26.733 23.889 1.00 . A A . 157 ASN HB2 1 1
4 10154 1 1 157 ASN HB3 H 7.231 -25.275 24.022 1.00 . A A . 157 ASN HB3 1 1
4 10155 1 1 157 ASN HD21 H 4.078 -24.163 22.565 1.00 . A A . 157 ASN HD21 1 1
4 10156 1 1 157 ASN HD22 H 4.763 -24.672 24.103 1.00 . A A . 157 ASN HD22 1 1
4 10157 1 1 157 ASN N N 8.777 -25.671 21.964 1.00 . A A . 157 ASN N 1 1
4 10158 1 1 157 ASN ND2 N 4.790 -24.647 23.090 1.00 . A A . 157 ASN ND2 1 1
4 10159 1 1 157 ASN O O 6.644 -28.609 22.000 1.00 . A A . 157 ASN O 1 1
4 10160 1 1 157 ASN OD1 O 5.868 -25.221 21.224 1.00 . A A . 157 ASN OD1 1 1
4 10161 1 1 158 GLY C C 6.058 -28.278 18.588 1.00 . A A . 158 GLY C 1 1
4 10162 1 1 158 GLY CA C 7.372 -28.613 19.286 1.00 . A A . 158 GLY CA 1 1
4 10163 1 1 158 GLY H H 8.409 -26.938 20.039 1.00 . A A . 158 GLY H 1 1
4 10164 1 1 158 GLY HA2 H 8.146 -28.646 18.524 1.00 . A A . 158 GLY HA2 1 1
4 10165 1 1 158 GLY HA3 H 7.272 -29.605 19.720 1.00 . A A . 158 GLY HA3 1 1
4 10166 1 1 158 GLY N N 7.789 -27.677 20.318 1.00 . A A . 158 GLY N 1 1
4 10167 1 1 158 GLY O O 5.684 -29.022 17.672 1.00 . A A . 158 GLY O 1 1
4 10168 1 1 159 THR C C 4.618 -26.005 16.928 1.00 . A A . 159 THR C 1 1
4 10169 1 1 159 THR CA C 4.220 -26.701 18.215 1.00 . A A . 159 THR CA 1 1
4 10170 1 1 159 THR CB C 3.341 -25.774 19.053 1.00 . A A . 159 THR CB 1 1
4 10171 1 1 159 THR CG2 C 2.824 -26.432 20.331 1.00 . A A . 159 THR CG2 1 1
4 10172 1 1 159 THR H H 5.730 -26.634 19.698 1.00 . A A . 159 THR H 1 1
4 10173 1 1 159 THR HA H 3.602 -27.553 17.941 1.00 . A A . 159 THR HA 1 1
4 10174 1 1 159 THR HB H 2.472 -25.494 18.453 1.00 . A A . 159 THR HB 1 1
4 10175 1 1 159 THR HG1 H 4.666 -24.820 20.056 1.00 . A A . 159 THR HG1 1 1
4 10176 1 1 159 THR HG21 H 2.194 -25.730 20.870 1.00 . A A . 159 THR HG21 1 1
4 10177 1 1 159 THR HG22 H 3.646 -26.737 20.977 1.00 . A A . 159 THR HG22 1 1
4 10178 1 1 159 THR HG23 H 2.239 -27.311 20.071 1.00 . A A . 159 THR HG23 1 1
4 10179 1 1 159 THR N N 5.374 -27.202 18.951 1.00 . A A . 159 THR N 1 1
4 10180 1 1 159 THR O O 5.754 -25.563 16.775 1.00 . A A . 159 THR O 1 1
4 10181 1 1 159 THR OG1 O 3.998 -24.581 19.410 1.00 . A A . 159 THR OG1 1 1
4 10182 1 1 160 THR C C 2.798 -24.077 14.546 1.00 . A A . 160 THR C 1 1
4 10183 1 1 160 THR CA C 3.850 -25.164 14.735 1.00 . A A . 160 THR CA 1 1
4 10184 1 1 160 THR CB C 3.876 -26.096 13.527 1.00 . A A . 160 THR CB 1 1
4 10185 1 1 160 THR CG2 C 4.923 -27.192 13.646 1.00 . A A . 160 THR CG2 1 1
4 10186 1 1 160 THR H H 2.753 -26.260 16.173 1.00 . A A . 160 THR H 1 1
4 10187 1 1 160 THR HA H 4.815 -24.659 14.758 1.00 . A A . 160 THR HA 1 1
4 10188 1 1 160 THR HB H 4.101 -25.497 12.643 1.00 . A A . 160 THR HB 1 1
4 10189 1 1 160 THR HG1 H 2.718 -27.247 12.532 1.00 . A A . 160 THR HG1 1 1
4 10190 1 1 160 THR HG21 H 5.885 -26.756 13.912 1.00 . A A . 160 THR HG21 1 1
4 10191 1 1 160 THR HG22 H 5.022 -27.701 12.685 1.00 . A A . 160 THR HG22 1 1
4 10192 1 1 160 THR HG23 H 4.637 -27.919 14.409 1.00 . A A . 160 THR HG23 1 1
4 10193 1 1 160 THR N N 3.677 -25.875 15.989 1.00 . A A . 160 THR N 1 1
4 10194 1 1 160 THR O O 1.720 -24.144 15.123 1.00 . A A . 160 THR O 1 1
4 10195 1 1 160 THR OG1 O 2.625 -26.729 13.336 1.00 . A A . 160 THR OG1 1 1
4 10196 1 1 161 ALA C C 2.472 -21.479 11.971 1.00 . A A . 161 ALA C 1 1
4 10197 1 1 161 ALA CA C 2.197 -21.996 13.377 1.00 . A A . 161 ALA CA 1 1
4 10198 1 1 161 ALA CB C 2.293 -20.888 14.423 1.00 . A A . 161 ALA CB 1 1
4 10199 1 1 161 ALA H H 4.031 -23.045 13.326 1.00 . A A . 161 ALA H 1 1
4 10200 1 1 161 ALA HA H 1.182 -22.392 13.377 1.00 . A A . 161 ALA HA 1 1
4 10201 1 1 161 ALA HB1 H 1.955 -21.261 15.397 1.00 . A A . 161 ALA HB1 1 1
4 10202 1 1 161 ALA HB2 H 3.330 -20.579 14.526 1.00 . A A . 161 ALA HB2 1 1
4 10203 1 1 161 ALA HB3 H 1.684 -20.042 14.134 1.00 . A A . 161 ALA HB3 1 1
4 10204 1 1 161 ALA N N 3.116 -23.064 13.743 1.00 . A A . 161 ALA N 1 1
4 10205 1 1 161 ALA O O 3.502 -21.763 11.378 1.00 . A A . 161 ALA O 1 1
4 10206 1 1 162 LYS C C 2.597 -19.181 9.791 1.00 . A A . 162 LYS C 1 1
4 10207 1 1 162 LYS CA C 1.557 -20.274 10.027 1.00 . A A . 162 LYS CA 1 1
4 10208 1 1 162 LYS CB C 0.185 -19.791 9.586 1.00 . A A . 162 LYS CB 1 1
4 10209 1 1 162 LYS CD C -0.602 -22.081 8.860 1.00 . A A . 162 LYS CD 1 1
4 10210 1 1 162 LYS CE C -1.846 -22.918 8.585 1.00 . A A . 162 LYS CE 1 1
4 10211 1 1 162 LYS CG C -0.941 -20.813 9.643 1.00 . A A . 162 LYS CG 1 1
4 10212 1 1 162 LYS H H 0.717 -20.489 11.971 1.00 . A A . 162 LYS H 1 1
4 10213 1 1 162 LYS HA H 1.860 -21.109 9.402 1.00 . A A . 162 LYS HA 1 1
4 10214 1 1 162 LYS HB2 H -0.115 -18.940 10.193 1.00 . A A . 162 LYS HB2 1 1
4 10215 1 1 162 LYS HB3 H 0.254 -19.434 8.554 1.00 . A A . 162 LYS HB3 1 1
4 10216 1 1 162 LYS HD2 H -0.155 -21.802 7.910 1.00 . A A . 162 LYS HD2 1 1
4 10217 1 1 162 LYS HD3 H 0.116 -22.675 9.431 1.00 . A A . 162 LYS HD3 1 1
4 10218 1 1 162 LYS HE2 H -2.411 -23.048 9.510 1.00 . A A . 162 LYS HE2 1 1
4 10219 1 1 162 LYS HE3 H -2.478 -22.387 7.878 1.00 . A A . 162 LYS HE3 1 1
4 10220 1 1 162 LYS HG2 H -1.163 -21.084 10.681 1.00 . A A . 162 LYS HG2 1 1
4 10221 1 1 162 LYS HG3 H -1.835 -20.367 9.217 1.00 . A A . 162 LYS HG3 1 1
4 10222 1 1 162 LYS HZ1 H -1.133 -24.816 8.800 1.00 . A A . 162 LYS HZ1 1 1
4 10223 1 1 162 LYS HZ2 H -0.780 -24.177 7.336 1.00 . A A . 162 LYS HZ2 1 1
4 10224 1 1 162 LYS HZ3 H -2.308 -24.707 7.688 1.00 . A A . 162 LYS HZ3 1 1
4 10225 1 1 162 LYS N N 1.520 -20.734 11.405 1.00 . A A . 162 LYS N 1 1
4 10226 1 1 162 LYS NZ N -1.487 -24.237 8.054 1.00 . A A . 162 LYS NZ 1 1
4 10227 1 1 162 LYS O O 2.808 -18.303 10.632 1.00 . A A . 162 LYS O 1 1
4 10228 1 1 163 MET C C 3.576 -17.958 6.494 1.00 . A A . 163 MET C 1 1
4 10229 1 1 163 MET CA C 3.763 -17.973 8.006 1.00 . A A . 163 MET CA 1 1
4 10230 1 1 163 MET CB C 5.224 -17.830 8.424 1.00 . A A . 163 MET CB 1 1
4 10231 1 1 163 MET CE C 8.330 -17.577 7.062 1.00 . A A . 163 MET CE 1 1
4 10232 1 1 163 MET CG C 6.114 -18.985 7.995 1.00 . A A . 163 MET CG 1 1
4 10233 1 1 163 MET H H 2.958 -19.912 7.946 1.00 . A A . 163 MET H 1 1
4 10234 1 1 163 MET HA H 3.235 -17.097 8.393 1.00 . A A . 163 MET HA 1 1
4 10235 1 1 163 MET HB2 H 5.616 -16.903 8.003 1.00 . A A . 163 MET HB2 1 1
4 10236 1 1 163 MET HB3 H 5.257 -17.755 9.512 1.00 . A A . 163 MET HB3 1 1
4 10237 1 1 163 MET HE1 H 9.398 -17.379 7.114 1.00 . A A . 163 MET HE1 1 1
4 10238 1 1 163 MET HE2 H 8.101 -18.022 6.088 1.00 . A A . 163 MET HE2 1 1
4 10239 1 1 163 MET HE3 H 7.777 -16.642 7.171 1.00 . A A . 163 MET HE3 1 1
4 10240 1 1 163 MET HG2 H 5.775 -19.883 8.514 1.00 . A A . 163 MET HG2 1 1
4 10241 1 1 163 MET HG3 H 6.001 -19.148 6.924 1.00 . A A . 163 MET HG3 1 1
4 10242 1 1 163 MET N N 3.150 -19.148 8.586 1.00 . A A . 163 MET N 1 1
4 10243 1 1 163 MET O O 3.274 -18.990 5.908 1.00 . A A . 163 MET O 1 1
4 10244 1 1 163 MET SD S 7.872 -18.740 8.366 1.00 . A A . 163 MET SD 1 1
4 10245 1 1 164 GLY C C 3.660 -15.287 3.854 1.00 . A A . 164 GLY C 1 1
4 10246 1 1 164 GLY CA C 3.468 -16.686 4.413 1.00 . A A . 164 GLY CA 1 1
4 10247 1 1 164 GLY H H 3.898 -15.957 6.367 1.00 . A A . 164 GLY H 1 1
4 10248 1 1 164 GLY HA2 H 4.152 -17.355 3.897 1.00 . A A . 164 GLY HA2 1 1
4 10249 1 1 164 GLY HA3 H 2.448 -17.013 4.203 1.00 . A A . 164 GLY HA3 1 1
4 10250 1 1 164 GLY N N 3.695 -16.793 5.849 1.00 . A A . 164 GLY N 1 1
4 10251 1 1 164 GLY O O 3.878 -14.336 4.597 1.00 . A A . 164 GLY O 1 1
4 10252 1 1 165 ASP C C 2.519 -13.117 1.616 1.00 . A A . 165 ASP C 1 1
4 10253 1 1 165 ASP CA C 3.811 -13.893 1.832 1.00 . A A . 165 ASP CA 1 1
4 10254 1 1 165 ASP CB C 4.564 -14.148 0.529 1.00 . A A . 165 ASP CB 1 1
4 10255 1 1 165 ASP CG C 4.882 -12.813 -0.136 1.00 . A A . 165 ASP CG 1 1
4 10256 1 1 165 ASP H H 3.282 -15.953 1.995 1.00 . A A . 165 ASP H 1 1
4 10257 1 1 165 ASP HA H 4.465 -13.280 2.452 1.00 . A A . 165 ASP HA 1 1
4 10258 1 1 165 ASP HB2 H 5.485 -14.679 0.732 1.00 . A A . 165 ASP HB2 1 1
4 10259 1 1 165 ASP HB3 H 3.952 -14.758 -0.136 1.00 . A A . 165 ASP HB3 1 1
4 10260 1 1 165 ASP N N 3.581 -15.144 2.523 1.00 . A A . 165 ASP N 1 1
4 10261 1 1 165 ASP O O 1.655 -13.514 0.836 1.00 . A A . 165 ASP O 1 1
4 10262 1 1 165 ASP OD1 O 5.675 -12.021 0.410 1.00 . A A . 165 ASP OD1 1 1
4 10263 1 1 165 ASP OD2 O 4.312 -12.529 -1.218 1.00 . A A . 165 ASP OD2 1 1
4 10264 1 1 166 LEU C C 1.354 -9.817 1.751 1.00 . A A . 166 LEU C 1 1
4 10265 1 1 166 LEU CA C 1.216 -11.169 2.452 1.00 . A A . 166 LEU CA 1 1
4 10266 1 1 166 LEU CB C 0.999 -11.023 3.953 1.00 . A A . 166 LEU CB 1 1
4 10267 1 1 166 LEU CD1 C -1.508 -10.669 3.928 1.00 . A A . 166 LEU CD1 1 1
4 10268 1 1 166 LEU CD2 C -0.183 -10.047 5.919 1.00 . A A . 166 LEU CD2 1 1
4 10269 1 1 166 LEU CG C -0.159 -10.131 4.401 1.00 . A A . 166 LEU CG 1 1
4 10270 1 1 166 LEU H H 3.186 -11.706 2.885 1.00 . A A . 166 LEU H 1 1
4 10271 1 1 166 LEU HA H 0.363 -11.691 2.022 1.00 . A A . 166 LEU HA 1 1
4 10272 1 1 166 LEU HB2 H 0.855 -12.012 4.381 1.00 . A A . 166 LEU HB2 1 1
4 10273 1 1 166 LEU HB3 H 1.907 -10.609 4.388 1.00 . A A . 166 LEU HB3 1 1
4 10274 1 1 166 LEU HD11 H -2.306 -10.042 4.324 1.00 . A A . 166 LEU HD11 1 1
4 10275 1 1 166 LEU HD12 H -1.644 -11.694 4.274 1.00 . A A . 166 LEU HD12 1 1
4 10276 1 1 166 LEU HD13 H -1.561 -10.636 2.835 1.00 . A A . 166 LEU HD13 1 1
4 10277 1 1 166 LEU HD21 H -0.962 -9.353 6.235 1.00 . A A . 166 LEU HD21 1 1
4 10278 1 1 166 LEU HD22 H 0.780 -9.687 6.289 1.00 . A A . 166 LEU HD22 1 1
4 10279 1 1 166 LEU HD23 H -0.385 -11.034 6.344 1.00 . A A . 166 LEU HD23 1 1
4 10280 1 1 166 LEU HG H -0.017 -9.120 4.004 1.00 . A A . 166 LEU HG 1 1
4 10281 1 1 166 LEU N N 2.405 -11.981 2.304 1.00 . A A . 166 LEU N 1 1
4 10282 1 1 166 LEU O O 2.380 -9.165 1.901 1.00 . A A . 166 LEU O 1 1
4 10283 1 1 167 LEU C C -0.214 -7.017 1.481 1.00 . A A . 167 LEU C 1 1
4 10284 1 1 167 LEU CA C 0.246 -8.043 0.466 1.00 . A A . 167 LEU CA 1 1
4 10285 1 1 167 LEU CB C -0.627 -8.022 -0.787 1.00 . A A . 167 LEU CB 1 1
4 10286 1 1 167 LEU CD1 C -1.041 -8.742 -3.158 1.00 . A A . 167 LEU CD1 1 1
4 10287 1 1 167 LEU CD2 C 1.283 -8.465 -2.410 1.00 . A A . 167 LEU CD2 1 1
4 10288 1 1 167 LEU CG C -0.115 -8.875 -1.952 1.00 . A A . 167 LEU CG 1 1
4 10289 1 1 167 LEU H H -0.456 -10.003 0.879 1.00 . A A . 167 LEU H 1 1
4 10290 1 1 167 LEU HA H 1.251 -7.748 0.162 1.00 . A A . 167 LEU HA 1 1
4 10291 1 1 167 LEU HB2 H -1.625 -8.356 -0.527 1.00 . A A . 167 LEU HB2 1 1
4 10292 1 1 167 LEU HB3 H -0.707 -6.991 -1.134 1.00 . A A . 167 LEU HB3 1 1
4 10293 1 1 167 LEU HD11 H -0.993 -7.738 -3.561 1.00 . A A . 167 LEU HD11 1 1
4 10294 1 1 167 LEU HD12 H -2.066 -8.968 -2.871 1.00 . A A . 167 LEU HD12 1 1
4 10295 1 1 167 LEU HD13 H -0.734 -9.454 -3.932 1.00 . A A . 167 LEU HD13 1 1
4 10296 1 1 167 LEU HD21 H 2.011 -8.687 -1.626 1.00 . A A . 167 LEU HD21 1 1
4 10297 1 1 167 LEU HD22 H 1.303 -7.402 -2.637 1.00 . A A . 167 LEU HD22 1 1
4 10298 1 1 167 LEU HD23 H 1.555 -9.022 -3.300 1.00 . A A . 167 LEU HD23 1 1
4 10299 1 1 167 LEU HG H -0.107 -9.921 -1.649 1.00 . A A . 167 LEU HG 1 1
4 10300 1 1 167 LEU N N 0.320 -9.377 1.032 1.00 . A A . 167 LEU N 1 1
4 10301 1 1 167 LEU O O -1.237 -7.196 2.139 1.00 . A A . 167 LEU O 1 1
4 10302 1 1 168 LEU C C 0.187 -3.548 2.106 1.00 . A A . 168 LEU C 1 1
4 10303 1 1 168 LEU CA C 0.504 -4.924 2.656 1.00 . A A . 168 LEU CA 1 1
4 10304 1 1 168 LEU CB C 1.841 -4.904 3.392 1.00 . A A . 168 LEU CB 1 1
4 10305 1 1 168 LEU CD1 C 3.670 -6.055 4.650 1.00 . A A . 168 LEU CD1 1 1
4 10306 1 1 168 LEU CD2 C 1.319 -6.535 5.265 1.00 . A A . 168 LEU CD2 1 1
4 10307 1 1 168 LEU CG C 2.251 -6.191 4.112 1.00 . A A . 168 LEU CG 1 1
4 10308 1 1 168 LEU H H 1.325 -5.855 0.965 1.00 . A A . 168 LEU H 1 1
4 10309 1 1 168 LEU HA H -0.283 -5.181 3.370 1.00 . A A . 168 LEU HA 1 1
4 10310 1 1 168 LEU HB2 H 2.620 -4.655 2.669 1.00 . A A . 168 LEU HB2 1 1
4 10311 1 1 168 LEU HB3 H 1.820 -4.103 4.132 1.00 . A A . 168 LEU HB3 1 1
4 10312 1 1 168 LEU HD11 H 4.354 -5.809 3.846 1.00 . A A . 168 LEU HD11 1 1
4 10313 1 1 168 LEU HD12 H 3.982 -6.990 5.104 1.00 . A A . 168 LEU HD12 1 1
4 10314 1 1 168 LEU HD13 H 3.702 -5.259 5.401 1.00 . A A . 168 LEU HD13 1 1
4 10315 1 1 168 LEU HD21 H 1.673 -7.432 5.762 1.00 . A A . 168 LEU HD21 1 1
4 10316 1 1 168 LEU HD22 H 0.314 -6.725 4.893 1.00 . A A . 168 LEU HD22 1 1
4 10317 1 1 168 LEU HD23 H 1.293 -5.706 5.985 1.00 . A A . 168 LEU HD23 1 1
4 10318 1 1 168 LEU HG H 2.249 -7.020 3.397 1.00 . A A . 168 LEU HG 1 1
4 10319 1 1 168 LEU N N 0.573 -5.948 1.628 1.00 . A A . 168 LEU N 1 1
4 10320 1 1 168 LEU O O 0.559 -3.214 0.992 1.00 . A A . 168 LEU O 1 1
4 10321 1 1 169 ALA C C 0.651 -0.513 2.477 1.00 . A A . 169 ALA C 1 1
4 10322 1 1 169 ALA CA C -0.646 -1.286 2.590 1.00 . A A . 169 ALA CA 1 1
4 10323 1 1 169 ALA CB C -1.550 -0.665 3.656 1.00 . A A . 169 ALA CB 1 1
4 10324 1 1 169 ALA H H -0.839 -3.027 3.778 1.00 . A A . 169 ALA H 1 1
4 10325 1 1 169 ALA HA H -1.151 -1.212 1.630 1.00 . A A . 169 ALA HA 1 1
4 10326 1 1 169 ALA HB1 H -1.067 -0.699 4.626 1.00 . A A . 169 ALA HB1 1 1
4 10327 1 1 169 ALA HB2 H -1.772 0.372 3.399 1.00 . A A . 169 ALA HB2 1 1
4 10328 1 1 169 ALA HB3 H -2.486 -1.225 3.700 1.00 . A A . 169 ALA HB3 1 1
4 10329 1 1 169 ALA N N -0.474 -2.696 2.898 1.00 . A A . 169 ALA N 1 1
4 10330 1 1 169 ALA O O 1.673 -0.879 3.070 1.00 . A A . 169 ALA O 1 1
4 10331 1 1 170 ALA C C 1.643 2.808 2.223 1.00 . A A . 170 ALA C 1 1
4 10332 1 1 170 ALA CA C 1.767 1.472 1.505 1.00 . A A . 170 ALA CA 1 1
4 10333 1 1 170 ALA CB C 1.912 1.696 0.005 1.00 . A A . 170 ALA CB 1 1
4 10334 1 1 170 ALA H H -0.235 0.861 1.303 1.00 . A A . 170 ALA H 1 1
4 10335 1 1 170 ALA HA H 2.676 0.988 1.855 1.00 . A A . 170 ALA HA 1 1
4 10336 1 1 170 ALA HB1 H 1.981 0.736 -0.509 1.00 . A A . 170 ALA HB1 1 1
4 10337 1 1 170 ALA HB2 H 1.057 2.245 -0.387 1.00 . A A . 170 ALA HB2 1 1
4 10338 1 1 170 ALA HB3 H 2.819 2.266 -0.197 1.00 . A A . 170 ALA HB3 1 1
4 10339 1 1 170 ALA N N 0.633 0.601 1.743 1.00 . A A . 170 ALA N 1 1
4 10340 1 1 170 ALA O O 0.549 3.344 2.405 1.00 . A A . 170 ALA O 1 1
4 10341 1 1 171 ASP C C 3.155 5.709 1.895 1.00 . A A . 171 ASP C 1 1
4 10342 1 1 171 ASP CA C 2.895 4.774 3.068 1.00 . A A . 171 ASP CA 1 1
4 10343 1 1 171 ASP CB C 4.024 4.844 4.089 1.00 . A A . 171 ASP CB 1 1
4 10344 1 1 171 ASP CG C 4.078 6.178 4.832 1.00 . A A . 171 ASP CG 1 1
4 10345 1 1 171 ASP H H 3.644 2.944 2.366 1.00 . A A . 171 ASP H 1 1
4 10346 1 1 171 ASP HA H 1.974 5.070 3.553 1.00 . A A . 171 ASP HA 1 1
4 10347 1 1 171 ASP HB2 H 3.909 4.048 4.826 1.00 . A A . 171 ASP HB2 1 1
4 10348 1 1 171 ASP HB3 H 4.971 4.693 3.579 1.00 . A A . 171 ASP HB3 1 1
4 10349 1 1 171 ASP N N 2.778 3.404 2.599 1.00 . A A . 171 ASP N 1 1
4 10350 1 1 171 ASP O O 3.715 5.302 0.876 1.00 . A A . 171 ASP O 1 1
4 10351 1 1 171 ASP OD1 O 4.737 7.122 4.341 1.00 . A A . 171 ASP OD1 1 1
4 10352 1 1 171 ASP OD2 O 3.463 6.280 5.920 1.00 . A A . 171 ASP OD2 1 1
4 10353 1 1 172 ASN C C 4.550 8.142 0.691 1.00 . A A . 172 ASN C 1 1
4 10354 1 1 172 ASN CA C 3.068 7.952 0.966 1.00 . A A . 172 ASN CA 1 1
4 10355 1 1 172 ASN CB C 2.371 9.258 1.302 1.00 . A A . 172 ASN CB 1 1
4 10356 1 1 172 ASN CG C 2.384 10.222 0.126 1.00 . A A . 172 ASN CG 1 1
4 10357 1 1 172 ASN H H 2.365 7.303 2.875 1.00 . A A . 172 ASN H 1 1
4 10358 1 1 172 ASN HA H 2.631 7.557 0.050 1.00 . A A . 172 ASN HA 1 1
4 10359 1 1 172 ASN HB2 H 1.324 9.064 1.558 1.00 . A A . 172 ASN HB2 1 1
4 10360 1 1 172 ASN HB3 H 2.843 9.736 2.156 1.00 . A A . 172 ASN HB3 1 1
4 10361 1 1 172 ASN HD21 H 1.615 10.626 -1.695 1.00 . A A . 172 ASN HD21 1 1
4 10362 1 1 172 ASN HD22 H 0.991 9.176 -0.916 1.00 . A A . 172 ASN HD22 1 1
4 10363 1 1 172 ASN N N 2.807 6.983 2.015 1.00 . A A . 172 ASN N 1 1
4 10364 1 1 172 ASN ND2 N 1.627 9.958 -0.941 1.00 . A A . 172 ASN ND2 1 1
4 10365 1 1 172 ASN O O 4.904 8.451 -0.443 1.00 . A A . 172 ASN O 1 1
4 10366 1 1 172 ASN OD1 O 3.131 11.206 0.116 1.00 . A A . 172 ASN OD1 1 1
4 10367 1 1 173 LEU C C 7.734 7.073 2.172 1.00 . A A . 173 LEU C 1 1
4 10368 1 1 173 LEU CA C 6.866 8.153 1.542 1.00 . A A . 173 LEU CA 1 1
4 10369 1 1 173 LEU CB C 7.209 9.506 2.143 1.00 . A A . 173 LEU CB 1 1
4 10370 1 1 173 LEU CD1 C 6.930 11.997 2.206 1.00 . A A . 173 LEU CD1 1 1
4 10371 1 1 173 LEU CD2 C 7.494 10.914 0.068 1.00 . A A . 173 LEU CD2 1 1
4 10372 1 1 173 LEU CG C 6.729 10.736 1.380 1.00 . A A . 173 LEU CG 1 1
4 10373 1 1 173 LEU H H 5.081 7.670 2.575 1.00 . A A . 173 LEU H 1 1
4 10374 1 1 173 LEU HA H 7.137 8.166 0.485 1.00 . A A . 173 LEU HA 1 1
4 10375 1 1 173 LEU HB2 H 6.776 9.535 3.148 1.00 . A A . 173 LEU HB2 1 1
4 10376 1 1 173 LEU HB3 H 8.293 9.588 2.260 1.00 . A A . 173 LEU HB3 1 1
4 10377 1 1 173 LEU HD11 H 6.388 11.912 3.149 1.00 . A A . 173 LEU HD11 1 1
4 10378 1 1 173 LEU HD12 H 6.533 12.856 1.668 1.00 . A A . 173 LEU HD12 1 1
4 10379 1 1 173 LEU HD13 H 7.991 12.158 2.407 1.00 . A A . 173 LEU HD13 1 1
4 10380 1 1 173 LEU HD21 H 7.185 11.846 -0.410 1.00 . A A . 173 LEU HD21 1 1
4 10381 1 1 173 LEU HD22 H 7.253 10.090 -0.612 1.00 . A A . 173 LEU HD22 1 1
4 10382 1 1 173 LEU HD23 H 8.556 10.943 0.255 1.00 . A A . 173 LEU HD23 1 1
4 10383 1 1 173 LEU HG H 5.656 10.642 1.167 1.00 . A A . 173 LEU HG 1 1
4 10384 1 1 173 LEU N N 5.436 7.937 1.669 1.00 . A A . 173 LEU N 1 1
4 10385 1 1 173 LEU O O 8.773 6.734 1.620 1.00 . A A . 173 LEU O 1 1
4 10386 1 1 174 HIS C C 8.185 4.222 3.744 1.00 . A A . 174 HIS C 1 1
4 10387 1 1 174 HIS CA C 8.163 5.680 4.180 1.00 . A A . 174 HIS CA 1 1
4 10388 1 1 174 HIS CB C 7.673 5.847 5.605 1.00 . A A . 174 HIS CB 1 1
4 10389 1 1 174 HIS CD2 C 9.738 5.481 7.085 1.00 . A A . 174 HIS CD2 1 1
4 10390 1 1 174 HIS CE1 C 8.955 3.869 8.372 1.00 . A A . 174 HIS CE1 1 1
4 10391 1 1 174 HIS CG C 8.471 5.162 6.675 1.00 . A A . 174 HIS CG 1 1
4 10392 1 1 174 HIS H H 6.452 6.813 3.710 1.00 . A A . 174 HIS H 1 1
4 10393 1 1 174 HIS HA H 9.193 6.036 4.140 1.00 . A A . 174 HIS HA 1 1
4 10394 1 1 174 HIS HB2 H 7.658 6.915 5.849 1.00 . A A . 174 HIS HB2 1 1
4 10395 1 1 174 HIS HB3 H 6.648 5.483 5.671 1.00 . A A . 174 HIS HB3 1 1
4 10396 1 1 174 HIS HD2 H 10.375 6.251 6.677 1.00 . A A . 174 HIS HD2 1 1
4 10397 1 1 174 HIS HE1 H 8.874 3.132 9.151 1.00 . A A . 174 HIS HE1 1 1
4 10398 1 1 174 HIS HE2 H 10.831 4.697 8.754 1.00 . A A . 174 HIS HE2 1 1
4 10399 1 1 174 HIS N N 7.351 6.523 3.338 1.00 . A A . 174 HIS N 1 1
4 10400 1 1 174 HIS ND1 N 7.978 4.145 7.504 1.00 . A A . 174 HIS ND1 1 1
4 10401 1 1 174 HIS NE2 N 10.017 4.659 8.159 1.00 . A A . 174 HIS NE2 1 1
4 10402 1 1 174 HIS O O 7.183 3.705 3.247 1.00 . A A . 174 HIS O 1 1
4 10403 1 1 175 SER C C 8.991 1.609 2.309 1.00 . A A . 175 SER C 1 1
4 10404 1 1 175 SER CA C 9.509 2.116 3.648 1.00 . A A . 175 SER CA 1 1
4 10405 1 1 175 SER CB C 9.016 1.262 4.819 1.00 . A A . 175 SER CB 1 1
4 10406 1 1 175 SER H H 10.072 4.003 4.368 1.00 . A A . 175 SER H 1 1
4 10407 1 1 175 SER HA H 10.585 1.969 3.600 1.00 . A A . 175 SER HA 1 1
4 10408 1 1 175 SER HB2 H 7.955 1.452 4.993 1.00 . A A . 175 SER HB2 1 1
4 10409 1 1 175 SER HB3 H 9.155 0.197 4.589 1.00 . A A . 175 SER HB3 1 1
4 10410 1 1 175 SER HG H 9.343 1.158 6.721 1.00 . A A . 175 SER HG 1 1
4 10411 1 1 175 SER N N 9.309 3.524 3.928 1.00 . A A . 175 SER N 1 1
4 10412 1 1 175 SER O O 8.461 0.504 2.221 1.00 . A A . 175 SER O 1 1
4 10413 1 1 175 SER OG O 9.765 1.562 5.968 1.00 . A A . 175 SER OG 1 1
4 10414 1 1 176 ARG C C 9.750 1.216 -0.859 1.00 . A A . 176 ARG C 1 1
4 10415 1 1 176 ARG CA C 8.736 2.058 -0.107 1.00 . A A . 176 ARG CA 1 1
4 10416 1 1 176 ARG CB C 8.368 3.330 -0.878 1.00 . A A . 176 ARG CB 1 1
4 10417 1 1 176 ARG CD C 6.761 5.308 -1.011 1.00 . A A . 176 ARG CD 1 1
4 10418 1 1 176 ARG CG C 7.126 4.004 -0.303 1.00 . A A . 176 ARG CG 1 1
4 10419 1 1 176 ARG CZ C 4.976 5.293 -2.764 1.00 . A A . 176 ARG CZ 1 1
4 10420 1 1 176 ARG H H 9.616 3.276 1.382 1.00 . A A . 176 ARG H 1 1
4 10421 1 1 176 ARG HA H 7.835 1.449 -0.040 1.00 . A A . 176 ARG HA 1 1
4 10422 1 1 176 ARG HB2 H 9.204 4.017 -0.853 1.00 . A A . 176 ARG HB2 1 1
4 10423 1 1 176 ARG HB3 H 8.163 3.074 -1.915 1.00 . A A . 176 ARG HB3 1 1
4 10424 1 1 176 ARG HD2 H 6.034 5.842 -0.402 1.00 . A A . 176 ARG HD2 1 1
4 10425 1 1 176 ARG HD3 H 7.655 5.938 -1.077 1.00 . A A . 176 ARG HD3 1 1
4 10426 1 1 176 ARG HE H 6.895 4.879 -3.090 1.00 . A A . 176 ARG HE 1 1
4 10427 1 1 176 ARG HG2 H 6.273 3.321 -0.339 1.00 . A A . 176 ARG HG2 1 1
4 10428 1 1 176 ARG HG3 H 7.311 4.257 0.745 1.00 . A A . 176 ARG HG3 1 1
4 10429 1 1 176 ARG HH11 H 3.049 5.731 -2.284 1.00 . A A . 176 ARG HH11 1 1
4 10430 1 1 176 ARG HH12 H 4.103 5.439 -0.921 1.00 . A A . 176 ARG HH12 1 1
4 10431 1 1 176 ARG HH21 H 3.756 5.466 -4.421 1.00 . A A . 176 ARG HH21 1 1
4 10432 1 1 176 ARG HH22 H 5.405 5.013 -4.738 1.00 . A A . 176 ARG HH22 1 1
4 10433 1 1 176 ARG N N 9.147 2.387 1.240 1.00 . A A . 176 ARG N 1 1
4 10434 1 1 176 ARG NE N 6.231 5.088 -2.359 1.00 . A A . 176 ARG NE 1 1
4 10435 1 1 176 ARG NH1 N 3.966 5.526 -1.919 1.00 . A A . 176 ARG NH1 1 1
4 10436 1 1 176 ARG NH2 N 4.690 5.277 -4.077 1.00 . A A . 176 ARG NH2 1 1
4 10437 1 1 176 ARG O O 10.939 1.229 -0.536 1.00 . A A . 176 ARG O 1 1
4 10438 1 1 177 PHE C C 10.897 0.350 -3.768 1.00 . A A . 177 PHE C 1 1
4 10439 1 1 177 PHE CA C 10.123 -0.404 -2.691 1.00 . A A . 177 PHE CA 1 1
4 10440 1 1 177 PHE CB C 9.240 -1.494 -3.280 1.00 . A A . 177 PHE CB 1 1
4 10441 1 1 177 PHE CD1 C 8.895 -2.752 -1.113 1.00 . A A . 177 PHE CD1 1 1
4 10442 1 1 177 PHE CD2 C 7.017 -2.468 -2.612 1.00 . A A . 177 PHE CD2 1 1
4 10443 1 1 177 PHE CE1 C 8.066 -3.419 -0.201 1.00 . A A . 177 PHE CE1 1 1
4 10444 1 1 177 PHE CE2 C 6.188 -3.155 -1.706 1.00 . A A . 177 PHE CE2 1 1
4 10445 1 1 177 PHE CG C 8.361 -2.254 -2.306 1.00 . A A . 177 PHE CG 1 1
4 10446 1 1 177 PHE CZ C 6.717 -3.607 -0.490 1.00 . A A . 177 PHE CZ 1 1
4 10447 1 1 177 PHE H H 8.322 0.529 -2.094 1.00 . A A . 177 PHE H 1 1
4 10448 1 1 177 PHE HA H 10.863 -0.882 -2.055 1.00 . A A . 177 PHE HA 1 1
4 10449 1 1 177 PHE HB2 H 8.600 -1.040 -4.042 1.00 . A A . 177 PHE HB2 1 1
4 10450 1 1 177 PHE HB3 H 9.875 -2.235 -3.765 1.00 . A A . 177 PHE HB3 1 1
4 10451 1 1 177 PHE HD1 H 9.941 -2.632 -0.885 1.00 . A A . 177 PHE HD1 1 1
4 10452 1 1 177 PHE HD2 H 6.595 -2.112 -3.540 1.00 . A A . 177 PHE HD2 1 1
4 10453 1 1 177 PHE HE1 H 8.483 -3.787 0.732 1.00 . A A . 177 PHE HE1 1 1
4 10454 1 1 177 PHE HE2 H 5.155 -3.332 -1.955 1.00 . A A . 177 PHE HE2 1 1
4 10455 1 1 177 PHE HZ H 6.068 -4.127 0.216 1.00 . A A . 177 PHE HZ 1 1
4 10456 1 1 177 PHE N N 9.308 0.475 -1.874 1.00 . A A . 177 PHE N 1 1
4 10457 1 1 177 PHE O O 11.037 1.569 -3.709 1.00 . A A . 177 PHE O 1 1
4 10458 1 1 178 LEU C C 10.853 0.824 -6.823 1.00 . A A . 178 LEU C 1 1
4 10459 1 1 178 LEU CA C 11.966 0.237 -5.980 1.00 . A A . 178 LEU CA 1 1
4 10460 1 1 178 LEU CB C 12.758 -0.810 -6.764 1.00 . A A . 178 LEU CB 1 1
4 10461 1 1 178 LEU CD1 C 14.359 0.835 -7.860 1.00 . A A . 178 LEU CD1 1 1
4 10462 1 1 178 LEU CD2 C 14.153 -1.468 -8.720 1.00 . A A . 178 LEU CD2 1 1
4 10463 1 1 178 LEU CG C 13.384 -0.316 -8.065 1.00 . A A . 178 LEU CG 1 1
4 10464 1 1 178 LEU H H 11.281 -1.359 -4.782 1.00 . A A . 178 LEU H 1 1
4 10465 1 1 178 LEU HA H 12.646 1.040 -5.688 1.00 . A A . 178 LEU HA 1 1
4 10466 1 1 178 LEU HB2 H 13.552 -1.207 -6.127 1.00 . A A . 178 LEU HB2 1 1
4 10467 1 1 178 LEU HB3 H 12.088 -1.641 -7.006 1.00 . A A . 178 LEU HB3 1 1
4 10468 1 1 178 LEU HD11 H 13.832 1.731 -7.504 1.00 . A A . 178 LEU HD11 1 1
4 10469 1 1 178 LEU HD12 H 14.836 1.091 -8.809 1.00 . A A . 178 LEU HD12 1 1
4 10470 1 1 178 LEU HD13 H 15.123 0.557 -7.133 1.00 . A A . 178 LEU HD13 1 1
4 10471 1 1 178 LEU HD21 H 14.980 -1.780 -8.085 1.00 . A A . 178 LEU HD21 1 1
4 10472 1 1 178 LEU HD22 H 14.538 -1.140 -9.688 1.00 . A A . 178 LEU HD22 1 1
4 10473 1 1 178 LEU HD23 H 13.477 -2.304 -8.879 1.00 . A A . 178 LEU HD23 1 1
4 10474 1 1 178 LEU HG H 12.599 -0.001 -8.745 1.00 . A A . 178 LEU HG 1 1
4 10475 1 1 178 LEU N N 11.427 -0.355 -4.773 1.00 . A A . 178 LEU N 1 1
4 10476 1 1 178 LEU O O 9.833 0.169 -7.059 1.00 . A A . 178 LEU O 1 1
4 10477 1 1 179 GLU C C 10.805 3.436 -9.335 1.00 . A A . 179 GLU C 1 1
4 10478 1 1 179 GLU CA C 10.102 2.748 -8.174 1.00 . A A . 179 GLU CA 1 1
4 10479 1 1 179 GLU CB C 9.266 3.714 -7.333 1.00 . A A . 179 GLU CB 1 1
4 10480 1 1 179 GLU CD C 7.531 3.980 -5.538 1.00 . A A . 179 GLU CD 1 1
4 10481 1 1 179 GLU CG C 8.414 3.003 -6.286 1.00 . A A . 179 GLU CG 1 1
4 10482 1 1 179 GLU H H 11.906 2.521 -7.104 1.00 . A A . 179 GLU H 1 1
4 10483 1 1 179 GLU HA H 9.417 2.031 -8.633 1.00 . A A . 179 GLU HA 1 1
4 10484 1 1 179 GLU HB2 H 9.929 4.421 -6.842 1.00 . A A . 179 GLU HB2 1 1
4 10485 1 1 179 GLU HB3 H 8.612 4.263 -7.999 1.00 . A A . 179 GLU HB3 1 1
4 10486 1 1 179 GLU HG2 H 7.802 2.253 -6.778 1.00 . A A . 179 GLU HG2 1 1
4 10487 1 1 179 GLU HG3 H 9.055 2.499 -5.564 1.00 . A A . 179 GLU HG3 1 1
4 10488 1 1 179 GLU N N 11.045 2.040 -7.337 1.00 . A A . 179 GLU N 1 1
4 10489 1 1 179 GLU O O 10.746 2.890 -10.460 1.00 . A A . 179 GLU O 1 1
4 10490 1 1 179 GLU OXT O 11.439 4.498 -9.123 1.00 . A A . 179 GLU OXT 1 1
4 10491 1 1 179 GLU OE1 O 7.972 4.572 -4.519 1.00 . A A . 179 GLU OE1 1 1
4 10492 1 1 179 GLU OE2 O 6.362 4.174 -5.947 1.00 . A A . 179 GLU OE2 1 1
4 10493 2 2 1 CA CA CA -3.065 -14.679 14.281 1.00 . B A . 201 CA CA 1 1
4 10494 3 2 1 CA CA CA 17.154 0.231 8.579 1.00 . C A . 202 CA CA 1 1
4 10495 4 2 1 CA CA CA 19.554 -24.317 7.804 1.00 . D A . 203 CA CA 1 1
4 10496 5 2 1 CA CA CA 4.469 1.364 15.406 1.00 . E A . 204 CA CA 1 1
5 10497 1 1 1 PRO C C 5.722 -10.754 3.679 1.00 . A A . 1 PRO C 1 1
5 10498 1 1 1 PRO CA C 6.061 -9.711 2.617 1.00 . A A . 1 PRO CA 1 1
5 10499 1 1 1 PRO CB C 6.572 -8.385 3.181 1.00 . A A . 1 PRO CB 1 1
5 10500 1 1 1 PRO CD C 5.097 -7.973 1.349 1.00 . A A . 1 PRO CD 1 1
5 10501 1 1 1 PRO CG C 6.387 -7.461 1.986 1.00 . A A . 1 PRO CG 1 1
5 10502 1 1 1 PRO H2 H 4.056 -9.485 2.262 1.00 . A A . 1 PRO H2 1 1
5 10503 1 1 1 PRO H3 H 4.872 -10.038 0.993 1.00 . A A . 1 PRO H3 1 1
5 10504 1 1 1 PRO HA H 6.845 -10.130 1.975 1.00 . A A . 1 PRO HA 1 1
5 10505 1 1 1 PRO HB2 H 5.951 -8.075 4.028 1.00 . A A . 1 PRO HB2 1 1
5 10506 1 1 1 PRO HB3 H 7.620 -8.467 3.478 1.00 . A A . 1 PRO HB3 1 1
5 10507 1 1 1 PRO HD2 H 4.255 -7.392 1.721 1.00 . A A . 1 PRO HD2 1 1
5 10508 1 1 1 PRO HD3 H 5.141 -7.864 0.264 1.00 . A A . 1 PRO HD3 1 1
5 10509 1 1 1 PRO HG2 H 6.296 -6.417 2.290 1.00 . A A . 1 PRO HG2 1 1
5 10510 1 1 1 PRO HG3 H 7.217 -7.578 1.295 1.00 . A A . 1 PRO HG3 1 1
5 10511 1 1 1 PRO N N 4.925 -9.371 1.756 1.00 . A A . 1 PRO N 1 1
5 10512 1 1 1 PRO O O 4.557 -10.889 4.045 1.00 . A A . 1 PRO O 1 1
5 10513 1 1 2 LEU C C 6.046 -12.099 6.481 1.00 . A A . 2 LEU C 1 1
5 10514 1 1 2 LEU CA C 6.528 -12.565 5.111 1.00 . A A . 2 LEU CA 1 1
5 10515 1 1 2 LEU CB C 7.797 -13.397 5.268 1.00 . A A . 2 LEU CB 1 1
5 10516 1 1 2 LEU CD1 C 9.509 -14.975 4.380 1.00 . A A . 2 LEU CD1 1 1
5 10517 1 1 2 LEU CD2 C 7.226 -15.121 3.482 1.00 . A A . 2 LEU CD2 1 1
5 10518 1 1 2 LEU CG C 8.266 -14.155 4.032 1.00 . A A . 2 LEU CG 1 1
5 10519 1 1 2 LEU H H 7.661 -11.296 3.840 1.00 . A A . 2 LEU H 1 1
5 10520 1 1 2 LEU HA H 5.749 -13.211 4.711 1.00 . A A . 2 LEU HA 1 1
5 10521 1 1 2 LEU HB2 H 8.606 -12.738 5.596 1.00 . A A . 2 LEU HB2 1 1
5 10522 1 1 2 LEU HB3 H 7.624 -14.127 6.065 1.00 . A A . 2 LEU HB3 1 1
5 10523 1 1 2 LEU HD11 H 10.322 -14.305 4.695 1.00 . A A . 2 LEU HD11 1 1
5 10524 1 1 2 LEU HD12 H 9.850 -15.535 3.509 1.00 . A A . 2 LEU HD12 1 1
5 10525 1 1 2 LEU HD13 H 9.282 -15.670 5.182 1.00 . A A . 2 LEU HD13 1 1
5 10526 1 1 2 LEU HD21 H 6.363 -14.568 3.103 1.00 . A A . 2 LEU HD21 1 1
5 10527 1 1 2 LEU HD22 H 6.892 -15.805 4.274 1.00 . A A . 2 LEU HD22 1 1
5 10528 1 1 2 LEU HD23 H 7.642 -15.701 2.660 1.00 . A A . 2 LEU HD23 1 1
5 10529 1 1 2 LEU HG H 8.538 -13.439 3.257 1.00 . A A . 2 LEU HG 1 1
5 10530 1 1 2 LEU N N 6.726 -11.487 4.177 1.00 . A A . 2 LEU N 1 1
5 10531 1 1 2 LEU O O 6.650 -11.217 7.091 1.00 . A A . 2 LEU O 1 1
5 10532 1 1 3 ALA C C 4.176 -13.928 9.004 1.00 . A A . 3 ALA C 1 1
5 10533 1 1 3 ALA CA C 4.446 -12.600 8.318 1.00 . A A . 3 ALA CA 1 1
5 10534 1 1 3 ALA CB C 3.165 -11.769 8.195 1.00 . A A . 3 ALA CB 1 1
5 10535 1 1 3 ALA H H 4.568 -13.459 6.407 1.00 . A A . 3 ALA H 1 1
5 10536 1 1 3 ALA HA H 5.149 -12.035 8.928 1.00 . A A . 3 ALA HA 1 1
5 10537 1 1 3 ALA HB1 H 2.426 -12.333 7.614 1.00 . A A . 3 ALA HB1 1 1
5 10538 1 1 3 ALA HB2 H 2.757 -11.576 9.185 1.00 . A A . 3 ALA HB2 1 1
5 10539 1 1 3 ALA HB3 H 3.375 -10.829 7.703 1.00 . A A . 3 ALA HB3 1 1
5 10540 1 1 3 ALA N N 5.013 -12.770 6.996 1.00 . A A . 3 ALA N 1 1
5 10541 1 1 3 ALA O O 3.911 -14.932 8.354 1.00 . A A . 3 ALA O 1 1
5 10542 1 1 4 LEU C C 2.848 -14.938 12.081 1.00 . A A . 4 LEU C 1 1
5 10543 1 1 4 LEU CA C 4.079 -15.105 11.198 1.00 . A A . 4 LEU CA 1 1
5 10544 1 1 4 LEU CB C 5.303 -15.301 12.083 1.00 . A A . 4 LEU CB 1 1
5 10545 1 1 4 LEU CD1 C 7.194 -15.108 10.347 1.00 . A A . 4 LEU CD1 1 1
5 10546 1 1 4 LEU CD2 C 7.603 -16.111 12.562 1.00 . A A . 4 LEU CD2 1 1
5 10547 1 1 4 LEU CG C 6.552 -15.927 11.463 1.00 . A A . 4 LEU CG 1 1
5 10548 1 1 4 LEU H H 4.458 -13.068 10.795 1.00 . A A . 4 LEU H 1 1
5 10549 1 1 4 LEU HA H 3.930 -15.995 10.593 1.00 . A A . 4 LEU HA 1 1
5 10550 1 1 4 LEU HB2 H 5.570 -14.340 12.534 1.00 . A A . 4 LEU HB2 1 1
5 10551 1 1 4 LEU HB3 H 5.009 -15.957 12.893 1.00 . A A . 4 LEU HB3 1 1
5 10552 1 1 4 LEU HD11 H 6.564 -15.138 9.459 1.00 . A A . 4 LEU HD11 1 1
5 10553 1 1 4 LEU HD12 H 8.158 -15.545 10.076 1.00 . A A . 4 LEU HD12 1 1
5 10554 1 1 4 LEU HD13 H 7.336 -14.080 10.676 1.00 . A A . 4 LEU HD13 1 1
5 10555 1 1 4 LEU HD21 H 7.193 -16.738 13.349 1.00 . A A . 4 LEU HD21 1 1
5 10556 1 1 4 LEU HD22 H 7.890 -15.146 12.976 1.00 . A A . 4 LEU HD22 1 1
5 10557 1 1 4 LEU HD23 H 8.480 -16.608 12.144 1.00 . A A . 4 LEU HD23 1 1
5 10558 1 1 4 LEU HG H 6.303 -16.916 11.077 1.00 . A A . 4 LEU HG 1 1
5 10559 1 1 4 LEU N N 4.251 -13.953 10.338 1.00 . A A . 4 LEU N 1 1
5 10560 1 1 4 LEU O O 2.701 -13.907 12.744 1.00 . A A . 4 LEU O 1 1
5 10561 1 1 5 ASP C C 1.443 -16.505 14.483 1.00 . A A . 5 ASP C 1 1
5 10562 1 1 5 ASP CA C 0.919 -16.064 13.124 1.00 . A A . 5 ASP CA 1 1
5 10563 1 1 5 ASP CB C -0.157 -17.010 12.588 1.00 . A A . 5 ASP CB 1 1
5 10564 1 1 5 ASP CG C -1.265 -17.288 13.585 1.00 . A A . 5 ASP CG 1 1
5 10565 1 1 5 ASP H H 2.213 -16.793 11.628 1.00 . A A . 5 ASP H 1 1
5 10566 1 1 5 ASP HA H 0.473 -15.081 13.226 1.00 . A A . 5 ASP HA 1 1
5 10567 1 1 5 ASP HB2 H -0.597 -16.559 11.688 1.00 . A A . 5 ASP HB2 1 1
5 10568 1 1 5 ASP HB3 H 0.308 -17.952 12.296 1.00 . A A . 5 ASP HB3 1 1
5 10569 1 1 5 ASP N N 2.014 -15.968 12.166 1.00 . A A . 5 ASP N 1 1
5 10570 1 1 5 ASP O O 1.813 -17.656 14.671 1.00 . A A . 5 ASP O 1 1
5 10571 1 1 5 ASP OD1 O -1.639 -16.384 14.375 1.00 . A A . 5 ASP OD1 1 1
5 10572 1 1 5 ASP OD2 O -1.790 -18.427 13.581 1.00 . A A . 5 ASP OD2 1 1
5 10573 1 1 6 LEU C C 1.532 -16.510 17.749 1.00 . A A . 6 LEU C 1 1
5 10574 1 1 6 LEU CA C 2.266 -15.738 16.664 1.00 . A A . 6 LEU CA 1 1
5 10575 1 1 6 LEU CB C 2.735 -14.372 17.166 1.00 . A A . 6 LEU CB 1 1
5 10576 1 1 6 LEU CD1 C 4.045 -12.266 16.880 1.00 . A A . 6 LEU CD1 1 1
5 10577 1 1 6 LEU CD2 C 4.938 -14.332 15.872 1.00 . A A . 6 LEU CD2 1 1
5 10578 1 1 6 LEU CG C 3.650 -13.589 16.227 1.00 . A A . 6 LEU CG 1 1
5 10579 1 1 6 LEU H H 1.165 -14.647 15.199 1.00 . A A . 6 LEU H 1 1
5 10580 1 1 6 LEU HA H 3.163 -16.325 16.436 1.00 . A A . 6 LEU HA 1 1
5 10581 1 1 6 LEU HB2 H 1.861 -13.766 17.385 1.00 . A A . 6 LEU HB2 1 1
5 10582 1 1 6 LEU HB3 H 3.280 -14.531 18.100 1.00 . A A . 6 LEU HB3 1 1
5 10583 1 1 6 LEU HD11 H 3.146 -11.681 17.097 1.00 . A A . 6 LEU HD11 1 1
5 10584 1 1 6 LEU HD12 H 4.676 -11.682 16.198 1.00 . A A . 6 LEU HD12 1 1
5 10585 1 1 6 LEU HD13 H 4.593 -12.448 17.796 1.00 . A A . 6 LEU HD13 1 1
5 10586 1 1 6 LEU HD21 H 5.572 -13.696 15.263 1.00 . A A . 6 LEU HD21 1 1
5 10587 1 1 6 LEU HD22 H 4.703 -15.230 15.298 1.00 . A A . 6 LEU HD22 1 1
5 10588 1 1 6 LEU HD23 H 5.466 -14.619 16.782 1.00 . A A . 6 LEU HD23 1 1
5 10589 1 1 6 LEU HG H 3.118 -13.359 15.308 1.00 . A A . 6 LEU HG 1 1
5 10590 1 1 6 LEU N N 1.518 -15.562 15.427 1.00 . A A . 6 LEU N 1 1
5 10591 1 1 6 LEU O O 2.168 -17.249 18.485 1.00 . A A . 6 LEU O 1 1
5 10592 1 1 7 ASP C C -1.484 -18.092 18.432 1.00 . A A . 7 ASP C 1 1
5 10593 1 1 7 ASP CA C -0.608 -16.939 18.908 1.00 . A A . 7 ASP CA 1 1
5 10594 1 1 7 ASP CB C -1.480 -15.892 19.592 1.00 . A A . 7 ASP CB 1 1
5 10595 1 1 7 ASP CG C -0.754 -14.621 19.994 1.00 . A A . 7 ASP CG 1 1
5 10596 1 1 7 ASP H H -0.232 -15.693 17.234 1.00 . A A . 7 ASP H 1 1
5 10597 1 1 7 ASP HA H 0.053 -17.353 19.669 1.00 . A A . 7 ASP HA 1 1
5 10598 1 1 7 ASP HB2 H -2.298 -15.646 18.920 1.00 . A A . 7 ASP HB2 1 1
5 10599 1 1 7 ASP HB3 H -1.920 -16.335 20.495 1.00 . A A . 7 ASP HB3 1 1
5 10600 1 1 7 ASP N N 0.213 -16.344 17.870 1.00 . A A . 7 ASP N 1 1
5 10601 1 1 7 ASP O O -2.183 -18.688 19.245 1.00 . A A . 7 ASP O 1 1
5 10602 1 1 7 ASP OD1 O -1.082 -13.538 19.446 1.00 . A A . 7 ASP OD1 1 1
5 10603 1 1 7 ASP OD2 O 0.140 -14.664 20.870 1.00 . A A . 7 ASP OD2 1 1
5 10604 1 1 8 GLY C C -3.656 -19.367 16.325 1.00 . A A . 8 GLY C 1 1
5 10605 1 1 8 GLY CA C -2.181 -19.577 16.615 1.00 . A A . 8 GLY CA 1 1
5 10606 1 1 8 GLY H H -0.909 -17.876 16.501 1.00 . A A . 8 GLY H 1 1
5 10607 1 1 8 GLY HA2 H -1.707 -19.879 15.685 1.00 . A A . 8 GLY HA2 1 1
5 10608 1 1 8 GLY HA3 H -2.084 -20.409 17.311 1.00 . A A . 8 GLY HA3 1 1
5 10609 1 1 8 GLY N N -1.466 -18.426 17.138 1.00 . A A . 8 GLY N 1 1
5 10610 1 1 8 GLY O O -4.350 -20.350 16.077 1.00 . A A . 8 GLY O 1 1
5 10611 1 1 9 ASP C C -5.722 -17.634 14.465 1.00 . A A . 9 ASP C 1 1
5 10612 1 1 9 ASP CA C -5.548 -17.839 15.959 1.00 . A A . 9 ASP CA 1 1
5 10613 1 1 9 ASP CB C -6.124 -16.687 16.765 1.00 . A A . 9 ASP CB 1 1
5 10614 1 1 9 ASP CG C -5.404 -15.346 16.665 1.00 . A A . 9 ASP CG 1 1
5 10615 1 1 9 ASP H H -3.574 -17.360 16.567 1.00 . A A . 9 ASP H 1 1
5 10616 1 1 9 ASP HA H -6.158 -18.712 16.213 1.00 . A A . 9 ASP HA 1 1
5 10617 1 1 9 ASP HB2 H -7.168 -16.549 16.476 1.00 . A A . 9 ASP HB2 1 1
5 10618 1 1 9 ASP HB3 H -6.126 -16.978 17.813 1.00 . A A . 9 ASP HB3 1 1
5 10619 1 1 9 ASP N N -4.181 -18.134 16.342 1.00 . A A . 9 ASP N 1 1
5 10620 1 1 9 ASP O O -6.858 -17.509 13.991 1.00 . A A . 9 ASP O 1 1
5 10621 1 1 9 ASP OD1 O -6.072 -14.294 16.802 1.00 . A A . 9 ASP OD1 1 1
5 10622 1 1 9 ASP OD2 O -4.182 -15.292 16.438 1.00 . A A . 9 ASP OD2 1 1
5 10623 1 1 10 GLY C C -3.885 -16.410 11.661 1.00 . A A . 10 GLY C 1 1
5 10624 1 1 10 GLY CA C -4.613 -17.612 12.247 1.00 . A A . 10 GLY CA 1 1
5 10625 1 1 10 GLY H H -3.745 -17.776 14.142 1.00 . A A . 10 GLY H 1 1
5 10626 1 1 10 GLY HA2 H -4.083 -18.504 11.900 1.00 . A A . 10 GLY HA2 1 1
5 10627 1 1 10 GLY HA3 H -5.613 -17.644 11.826 1.00 . A A . 10 GLY HA3 1 1
5 10628 1 1 10 GLY N N -4.634 -17.651 13.687 1.00 . A A . 10 GLY N 1 1
5 10629 1 1 10 GLY O O -3.572 -15.447 12.351 1.00 . A A . 10 GLY O 1 1
5 10630 1 1 11 ILE C C -4.100 -14.380 9.306 1.00 . A A . 11 ILE C 1 1
5 10631 1 1 11 ILE CA C -3.005 -15.393 9.589 1.00 . A A . 11 ILE CA 1 1
5 10632 1 1 11 ILE CB C -2.317 -15.918 8.332 1.00 . A A . 11 ILE CB 1 1
5 10633 1 1 11 ILE CD1 C -0.567 -17.607 7.478 1.00 . A A . 11 ILE CD1 1 1
5 10634 1 1 11 ILE CG1 C -1.196 -16.893 8.674 1.00 . A A . 11 ILE CG1 1 1
5 10635 1 1 11 ILE CG2 C -1.773 -14.759 7.514 1.00 . A A . 11 ILE CG2 1 1
5 10636 1 1 11 ILE H H -3.890 -17.296 9.846 1.00 . A A . 11 ILE H 1 1
5 10637 1 1 11 ILE HA H -2.248 -14.915 10.204 1.00 . A A . 11 ILE HA 1 1
5 10638 1 1 11 ILE HB H -3.056 -16.443 7.722 1.00 . A A . 11 ILE HB 1 1
5 10639 1 1 11 ILE HD11 H -0.019 -16.897 6.852 1.00 . A A . 11 ILE HD11 1 1
5 10640 1 1 11 ILE HD12 H 0.137 -18.352 7.835 1.00 . A A . 11 ILE HD12 1 1
5 10641 1 1 11 ILE HD13 H -1.335 -18.097 6.888 1.00 . A A . 11 ILE HD13 1 1
5 10642 1 1 11 ILE HG12 H -0.418 -16.372 9.224 1.00 . A A . 11 ILE HG12 1 1
5 10643 1 1 11 ILE HG13 H -1.590 -17.681 9.323 1.00 . A A . 11 ILE HG13 1 1
5 10644 1 1 11 ILE HG21 H -1.309 -15.116 6.596 1.00 . A A . 11 ILE HG21 1 1
5 10645 1 1 11 ILE HG22 H -2.568 -14.072 7.229 1.00 . A A . 11 ILE HG22 1 1
5 10646 1 1 11 ILE HG23 H -1.027 -14.213 8.097 1.00 . A A . 11 ILE HG23 1 1
5 10647 1 1 11 ILE N N -3.590 -16.477 10.359 1.00 . A A . 11 ILE N 1 1
5 10648 1 1 11 ILE O O -5.151 -14.702 8.776 1.00 . A A . 11 ILE O 1 1
5 10649 1 1 12 GLU C C -4.380 -10.707 9.403 1.00 . A A . 12 GLU C 1 1
5 10650 1 1 12 GLU CA C -4.869 -12.083 9.845 1.00 . A A . 12 GLU CA 1 1
5 10651 1 1 12 GLU CB C -5.304 -11.986 11.308 1.00 . A A . 12 GLU CB 1 1
5 10652 1 1 12 GLU CD C -6.273 -13.087 13.313 1.00 . A A . 12 GLU CD 1 1
5 10653 1 1 12 GLU CG C -6.135 -13.164 11.796 1.00 . A A . 12 GLU CG 1 1
5 10654 1 1 12 GLU H H -2.941 -12.924 10.067 1.00 . A A . 12 GLU H 1 1
5 10655 1 1 12 GLU HA H -5.736 -12.332 9.240 1.00 . A A . 12 GLU HA 1 1
5 10656 1 1 12 GLU HB2 H -4.413 -11.887 11.927 1.00 . A A . 12 GLU HB2 1 1
5 10657 1 1 12 GLU HB3 H -5.902 -11.080 11.437 1.00 . A A . 12 GLU HB3 1 1
5 10658 1 1 12 GLU HG2 H -7.118 -13.118 11.336 1.00 . A A . 12 GLU HG2 1 1
5 10659 1 1 12 GLU HG3 H -5.674 -14.106 11.526 1.00 . A A . 12 GLU HG3 1 1
5 10660 1 1 12 GLU N N -3.864 -13.124 9.705 1.00 . A A . 12 GLU N 1 1
5 10661 1 1 12 GLU O O -3.233 -10.331 9.608 1.00 . A A . 12 GLU O 1 1
5 10662 1 1 12 GLU OE1 O -7.346 -12.709 13.818 1.00 . A A . 12 GLU OE1 1 1
5 10663 1 1 12 GLU OE2 O -5.276 -13.335 14.029 1.00 . A A . 12 GLU OE2 1 1
5 10664 1 1 13 THR C C -6.152 -7.604 9.043 1.00 . A A . 13 THR C 1 1
5 10665 1 1 13 THR CA C -5.118 -8.547 8.439 1.00 . A A . 13 THR CA 1 1
5 10666 1 1 13 THR CB C -5.138 -8.426 6.918 1.00 . A A . 13 THR CB 1 1
5 10667 1 1 13 THR CG2 C -3.965 -9.130 6.247 1.00 . A A . 13 THR CG2 1 1
5 10668 1 1 13 THR H H -6.234 -10.311 8.710 1.00 . A A . 13 THR H 1 1
5 10669 1 1 13 THR HA H -4.140 -8.210 8.773 1.00 . A A . 13 THR HA 1 1
5 10670 1 1 13 THR HB H -5.094 -7.363 6.647 1.00 . A A . 13 THR HB 1 1
5 10671 1 1 13 THR HG1 H -6.620 -8.367 5.699 1.00 . A A . 13 THR HG1 1 1
5 10672 1 1 13 THR HG21 H -4.021 -8.983 5.167 1.00 . A A . 13 THR HG21 1 1
5 10673 1 1 13 THR HG22 H -3.989 -10.202 6.464 1.00 . A A . 13 THR HG22 1 1
5 10674 1 1 13 THR HG23 H -3.029 -8.709 6.615 1.00 . A A . 13 THR HG23 1 1
5 10675 1 1 13 THR N N -5.317 -9.922 8.859 1.00 . A A . 13 THR N 1 1
5 10676 1 1 13 THR O O -7.199 -8.015 9.521 1.00 . A A . 13 THR O 1 1
5 10677 1 1 13 THR OG1 O -6.332 -8.964 6.390 1.00 . A A . 13 THR OG1 1 1
5 10678 1 1 14 VAL C C -6.930 -4.269 8.222 1.00 . A A . 14 VAL C 1 1
5 10679 1 1 14 VAL CA C -6.694 -5.198 9.396 1.00 . A A . 14 VAL CA 1 1
5 10680 1 1 14 VAL CB C -6.140 -4.441 10.595 1.00 . A A . 14 VAL CB 1 1
5 10681 1 1 14 VAL CG1 C -6.241 -5.305 11.862 1.00 . A A . 14 VAL CG1 1 1
5 10682 1 1 14 VAL CG2 C -4.692 -3.981 10.426 1.00 . A A . 14 VAL CG2 1 1
5 10683 1 1 14 VAL H H -4.957 -6.057 8.590 1.00 . A A . 14 VAL H 1 1
5 10684 1 1 14 VAL HA H -7.671 -5.593 9.679 1.00 . A A . 14 VAL HA 1 1
5 10685 1 1 14 VAL HB H -6.752 -3.558 10.764 1.00 . A A . 14 VAL HB 1 1
5 10686 1 1 14 VAL HG11 H -5.617 -6.196 11.765 1.00 . A A . 14 VAL HG11 1 1
5 10687 1 1 14 VAL HG12 H -5.911 -4.726 12.718 1.00 . A A . 14 VAL HG12 1 1
5 10688 1 1 14 VAL HG13 H -7.277 -5.608 12.014 1.00 . A A . 14 VAL HG13 1 1
5 10689 1 1 14 VAL HG21 H -4.597 -3.344 9.550 1.00 . A A . 14 VAL HG21 1 1
5 10690 1 1 14 VAL HG22 H -4.385 -3.408 11.309 1.00 . A A . 14 VAL HG22 1 1
5 10691 1 1 14 VAL HG23 H -4.027 -4.836 10.324 1.00 . A A . 14 VAL HG23 1 1
5 10692 1 1 14 VAL N N -5.837 -6.303 9.009 1.00 . A A . 14 VAL N 1 1
5 10693 1 1 14 VAL O O -6.076 -4.140 7.341 1.00 . A A . 14 VAL O 1 1
5 10694 1 1 15 ALA C C -7.781 -1.704 6.557 1.00 . A A . 15 ALA C 1 1
5 10695 1 1 15 ALA CA C -8.576 -2.915 7.013 1.00 . A A . 15 ALA CA 1 1
5 10696 1 1 15 ALA CB C -10.035 -2.550 7.271 1.00 . A A . 15 ALA CB 1 1
5 10697 1 1 15 ALA H H -8.737 -3.748 8.944 1.00 . A A . 15 ALA H 1 1
5 10698 1 1 15 ALA HA H -8.560 -3.618 6.178 1.00 . A A . 15 ALA HA 1 1
5 10699 1 1 15 ALA HB1 H -10.468 -2.074 6.386 1.00 . A A . 15 ALA HB1 1 1
5 10700 1 1 15 ALA HB2 H -10.613 -3.447 7.492 1.00 . A A . 15 ALA HB2 1 1
5 10701 1 1 15 ALA HB3 H -10.114 -1.851 8.110 1.00 . A A . 15 ALA HB3 1 1
5 10702 1 1 15 ALA N N -8.083 -3.606 8.188 1.00 . A A . 15 ALA N 1 1
5 10703 1 1 15 ALA O O -7.972 -1.238 5.433 1.00 . A A . 15 ALA O 1 1
5 10704 1 1 16 THR C C -4.702 -0.063 7.798 1.00 . A A . 16 THR C 1 1
5 10705 1 1 16 THR CA C -6.002 -0.067 7.021 1.00 . A A . 16 THR CA 1 1
5 10706 1 1 16 THR CB C -6.745 1.257 7.152 1.00 . A A . 16 THR CB 1 1
5 10707 1 1 16 THR CG2 C -7.012 1.695 8.584 1.00 . A A . 16 THR CG2 1 1
5 10708 1 1 16 THR H H -6.752 -1.576 8.297 1.00 . A A . 16 THR H 1 1
5 10709 1 1 16 THR HA H -5.748 -0.186 5.967 1.00 . A A . 16 THR HA 1 1
5 10710 1 1 16 THR HB H -7.712 1.153 6.645 1.00 . A A . 16 THR HB 1 1
5 10711 1 1 16 THR HG1 H -6.730 2.911 6.207 1.00 . A A . 16 THR HG1 1 1
5 10712 1 1 16 THR HG21 H -7.652 2.580 8.581 1.00 . A A . 16 THR HG21 1 1
5 10713 1 1 16 THR HG22 H -6.075 1.917 9.095 1.00 . A A . 16 THR HG22 1 1
5 10714 1 1 16 THR HG23 H -7.520 0.894 9.125 1.00 . A A . 16 THR HG23 1 1
5 10715 1 1 16 THR N N -6.873 -1.166 7.388 1.00 . A A . 16 THR N 1 1
5 10716 1 1 16 THR O O -4.640 -0.523 8.939 1.00 . A A . 16 THR O 1 1
5 10717 1 1 16 THR OG1 O -6.047 2.301 6.501 1.00 . A A . 16 THR OG1 1 1
5 10718 1 1 17 LYS C C -2.426 2.102 8.570 1.00 . A A . 17 LYS C 1 1
5 10719 1 1 17 LYS CA C -2.360 0.781 7.806 1.00 . A A . 17 LYS CA 1 1
5 10720 1 1 17 LYS CB C -1.311 0.832 6.710 1.00 . A A . 17 LYS CB 1 1
5 10721 1 1 17 LYS CD C 1.055 1.249 6.014 1.00 . A A . 17 LYS CD 1 1
5 10722 1 1 17 LYS CE C 2.499 1.298 6.511 1.00 . A A . 17 LYS CE 1 1
5 10723 1 1 17 LYS CG C 0.122 1.026 7.191 1.00 . A A . 17 LYS CG 1 1
5 10724 1 1 17 LYS H H -3.780 0.793 6.249 1.00 . A A . 17 LYS H 1 1
5 10725 1 1 17 LYS HA H -2.100 -0.009 8.509 1.00 . A A . 17 LYS HA 1 1
5 10726 1 1 17 LYS HB2 H -1.348 -0.098 6.140 1.00 . A A . 17 LYS HB2 1 1
5 10727 1 1 17 LYS HB3 H -1.562 1.649 6.030 1.00 . A A . 17 LYS HB3 1 1
5 10728 1 1 17 LYS HD2 H 0.948 0.446 5.279 1.00 . A A . 17 LYS HD2 1 1
5 10729 1 1 17 LYS HD3 H 0.803 2.195 5.528 1.00 . A A . 17 LYS HD3 1 1
5 10730 1 1 17 LYS HE2 H 2.563 1.987 7.341 1.00 . A A . 17 LYS HE2 1 1
5 10731 1 1 17 LYS HE3 H 2.783 0.305 6.864 1.00 . A A . 17 LYS HE3 1 1
5 10732 1 1 17 LYS HG2 H 0.186 1.889 7.851 1.00 . A A . 17 LYS HG2 1 1
5 10733 1 1 17 LYS HG3 H 0.430 0.142 7.757 1.00 . A A . 17 LYS HG3 1 1
5 10734 1 1 17 LYS HZ1 H 4.370 1.812 5.780 1.00 . A A . 17 LYS HZ1 1 1
5 10735 1 1 17 LYS HZ2 H 3.152 2.621 5.053 1.00 . A A . 17 LYS HZ2 1 1
5 10736 1 1 17 LYS HZ3 H 3.431 1.069 4.673 1.00 . A A . 17 LYS HZ3 1 1
5 10737 1 1 17 LYS N N -3.639 0.481 7.197 1.00 . A A . 17 LYS N 1 1
5 10738 1 1 17 LYS NZ N 3.415 1.721 5.444 1.00 . A A . 17 LYS NZ 1 1
5 10739 1 1 17 LYS O O -3.036 3.042 8.091 1.00 . A A . 17 LYS O 1 1
5 10740 1 1 18 GLY C C -2.741 4.051 11.059 1.00 . A A . 18 GLY C 1 1
5 10741 1 1 18 GLY CA C -1.502 3.422 10.442 1.00 . A A . 18 GLY CA 1 1
5 10742 1 1 18 GLY H H -1.215 1.385 10.031 1.00 . A A . 18 GLY H 1 1
5 10743 1 1 18 GLY HA2 H -0.778 3.228 11.229 1.00 . A A . 18 GLY HA2 1 1
5 10744 1 1 18 GLY HA3 H -1.051 4.140 9.753 1.00 . A A . 18 GLY HA3 1 1
5 10745 1 1 18 GLY N N -1.724 2.199 9.711 1.00 . A A . 18 GLY N 1 1
5 10746 1 1 18 GLY O O -3.796 3.418 11.124 1.00 . A A . 18 GLY O 1 1
5 10747 1 1 19 PHE C C -1.732 7.102 12.811 1.00 . A A . 19 PHE C 1 1
5 10748 1 1 19 PHE CA C -1.653 6.267 11.540 1.00 . A A . 19 PHE CA 1 1
5 10749 1 1 19 PHE CB C -1.683 7.148 10.299 1.00 . A A . 19 PHE CB 1 1
5 10750 1 1 19 PHE CD1 C 0.115 6.254 8.787 1.00 . A A . 19 PHE CD1 1 1
5 10751 1 1 19 PHE CD2 C -2.167 6.248 7.987 1.00 . A A . 19 PHE CD2 1 1
5 10752 1 1 19 PHE CE1 C 0.552 5.723 7.566 1.00 . A A . 19 PHE CE1 1 1
5 10753 1 1 19 PHE CE2 C -1.725 5.729 6.761 1.00 . A A . 19 PHE CE2 1 1
5 10754 1 1 19 PHE CG C -1.242 6.513 9.003 1.00 . A A . 19 PHE CG 1 1
5 10755 1 1 19 PHE CZ C -0.373 5.458 6.549 1.00 . A A . 19 PHE CZ 1 1
5 10756 1 1 19 PHE H H -3.579 5.580 11.984 1.00 . A A . 19 PHE H 1 1
5 10757 1 1 19 PHE HA H -0.691 5.745 11.578 1.00 . A A . 19 PHE HA 1 1
5 10758 1 1 19 PHE HB2 H -2.685 7.558 10.177 1.00 . A A . 19 PHE HB2 1 1
5 10759 1 1 19 PHE HB3 H -1.006 7.986 10.464 1.00 . A A . 19 PHE HB3 1 1
5 10760 1 1 19 PHE HD1 H 0.846 6.471 9.564 1.00 . A A . 19 PHE HD1 1 1
5 10761 1 1 19 PHE HD2 H -3.214 6.445 8.136 1.00 . A A . 19 PHE HD2 1 1
5 10762 1 1 19 PHE HE1 H 1.603 5.536 7.403 1.00 . A A . 19 PHE HE1 1 1
5 10763 1 1 19 PHE HE2 H -2.444 5.537 5.977 1.00 . A A . 19 PHE HE2 1 1
5 10764 1 1 19 PHE HZ H -0.035 5.060 5.605 1.00 . A A . 19 PHE HZ 1 1
5 10765 1 1 19 PHE N N -2.728 5.304 11.518 1.00 . A A . 19 PHE N 1 1
5 10766 1 1 19 PHE O O -2.012 8.296 12.793 1.00 . A A . 19 PHE O 1 1
5 10767 1 1 20 SER C C -0.737 8.168 15.531 1.00 . A A . 20 SER C 1 1
5 10768 1 1 20 SER CA C -1.706 7.026 15.281 1.00 . A A . 20 SER CA 1 1
5 10769 1 1 20 SER CB C -1.525 5.933 16.333 1.00 . A A . 20 SER CB 1 1
5 10770 1 1 20 SER H H -1.404 5.448 13.920 1.00 . A A . 20 SER H 1 1
5 10771 1 1 20 SER HA H -2.725 7.412 15.376 1.00 . A A . 20 SER HA 1 1
5 10772 1 1 20 SER HB2 H -0.523 5.511 16.248 1.00 . A A . 20 SER HB2 1 1
5 10773 1 1 20 SER HB3 H -1.648 6.355 17.330 1.00 . A A . 20 SER HB3 1 1
5 10774 1 1 20 SER HG H -2.060 4.103 16.332 1.00 . A A . 20 SER HG 1 1
5 10775 1 1 20 SER N N -1.555 6.450 13.964 1.00 . A A . 20 SER N 1 1
5 10776 1 1 20 SER O O 0.477 7.978 15.552 1.00 . A A . 20 SER O 1 1
5 10777 1 1 20 SER OG O -2.483 4.938 16.104 1.00 . A A . 20 SER OG 1 1
5 10778 1 1 21 GLY C C 0.224 11.073 14.547 1.00 . A A . 21 GLY C 1 1
5 10779 1 1 21 GLY CA C -0.509 10.622 15.798 1.00 . A A . 21 GLY CA 1 1
5 10780 1 1 21 GLY H H -2.269 9.465 15.715 1.00 . A A . 21 GLY H 1 1
5 10781 1 1 21 GLY HA2 H -1.199 11.412 16.076 1.00 . A A . 21 GLY HA2 1 1
5 10782 1 1 21 GLY HA3 H 0.223 10.509 16.599 1.00 . A A . 21 GLY HA3 1 1
5 10783 1 1 21 GLY N N -1.261 9.385 15.687 1.00 . A A . 21 GLY N 1 1
5 10784 1 1 21 GLY O O 0.831 12.147 14.567 1.00 . A A . 21 GLY O 1 1
5 10785 1 1 22 SER C C 0.309 10.692 10.996 1.00 . A A . 22 SER C 1 1
5 10786 1 1 22 SER CA C 1.057 10.447 12.299 1.00 . A A . 22 SER CA 1 1
5 10787 1 1 22 SER CB C 1.956 9.228 12.186 1.00 . A A . 22 SER CB 1 1
5 10788 1 1 22 SER H H -0.295 9.424 13.528 1.00 . A A . 22 SER H 1 1
5 10789 1 1 22 SER HA H 1.710 11.306 12.444 1.00 . A A . 22 SER HA 1 1
5 10790 1 1 22 SER HB2 H 2.636 9.350 11.345 1.00 . A A . 22 SER HB2 1 1
5 10791 1 1 22 SER HB3 H 2.547 9.137 13.095 1.00 . A A . 22 SER HB3 1 1
5 10792 1 1 22 SER HG H 1.816 7.310 11.886 1.00 . A A . 22 SER HG 1 1
5 10793 1 1 22 SER N N 0.205 10.297 13.464 1.00 . A A . 22 SER N 1 1
5 10794 1 1 22 SER O O 0.964 10.890 9.969 1.00 . A A . 22 SER O 1 1
5 10795 1 1 22 SER OG O 1.208 8.050 12.009 1.00 . A A . 22 SER OG 1 1
5 10796 1 1 23 LEU C C -1.592 11.867 8.877 1.00 . A A . 23 LEU C 1 1
5 10797 1 1 23 LEU CA C -1.859 10.696 9.803 1.00 . A A . 23 LEU CA 1 1
5 10798 1 1 23 LEU CB C -3.323 10.691 10.241 1.00 . A A . 23 LEU CB 1 1
5 10799 1 1 23 LEU CD1 C -4.361 9.369 8.352 1.00 . A A . 23 LEU CD1 1 1
5 10800 1 1 23 LEU CD2 C -5.744 10.941 9.691 1.00 . A A . 23 LEU CD2 1 1
5 10801 1 1 23 LEU CG C -4.351 10.687 9.112 1.00 . A A . 23 LEU CG 1 1
5 10802 1 1 23 LEU H H -1.487 10.524 11.872 1.00 . A A . 23 LEU H 1 1
5 10803 1 1 23 LEU HA H -1.667 9.780 9.244 1.00 . A A . 23 LEU HA 1 1
5 10804 1 1 23 LEU HB2 H -3.507 9.820 10.870 1.00 . A A . 23 LEU HB2 1 1
5 10805 1 1 23 LEU HB3 H -3.491 11.579 10.853 1.00 . A A . 23 LEU HB3 1 1
5 10806 1 1 23 LEU HD11 H -5.085 9.420 7.542 1.00 . A A . 23 LEU HD11 1 1
5 10807 1 1 23 LEU HD12 H -4.649 8.549 9.026 1.00 . A A . 23 LEU HD12 1 1
5 10808 1 1 23 LEU HD13 H -3.382 9.168 7.927 1.00 . A A . 23 LEU HD13 1 1
5 10809 1 1 23 LEU HD21 H -6.004 10.168 10.401 1.00 . A A . 23 LEU HD21 1 1
5 10810 1 1 23 LEU HD22 H -6.477 10.955 8.879 1.00 . A A . 23 LEU HD22 1 1
5 10811 1 1 23 LEU HD23 H -5.774 11.912 10.194 1.00 . A A . 23 LEU HD23 1 1
5 10812 1 1 23 LEU HG H -4.133 11.498 8.414 1.00 . A A . 23 LEU HG 1 1
5 10813 1 1 23 LEU N N -1.021 10.688 10.987 1.00 . A A . 23 LEU N 1 1
5 10814 1 1 23 LEU O O -1.702 13.023 9.288 1.00 . A A . 23 LEU O 1 1
5 10815 1 1 24 PHE C C -2.400 12.580 5.650 1.00 . A A . 24 PHE C 1 1
5 10816 1 1 24 PHE CA C -1.163 12.528 6.525 1.00 . A A . 24 PHE CA 1 1
5 10817 1 1 24 PHE CB C 0.118 12.188 5.758 1.00 . A A . 24 PHE CB 1 1
5 10818 1 1 24 PHE CD1 C 0.954 14.504 5.222 1.00 . A A . 24 PHE CD1 1 1
5 10819 1 1 24 PHE CD2 C 0.769 12.895 3.432 1.00 . A A . 24 PHE CD2 1 1
5 10820 1 1 24 PHE CE1 C 1.462 15.446 4.319 1.00 . A A . 24 PHE CE1 1 1
5 10821 1 1 24 PHE CE2 C 1.253 13.838 2.524 1.00 . A A . 24 PHE CE2 1 1
5 10822 1 1 24 PHE CG C 0.592 13.228 4.782 1.00 . A A . 24 PHE CG 1 1
5 10823 1 1 24 PHE CZ C 1.604 15.122 2.976 1.00 . A A . 24 PHE CZ 1 1
5 10824 1 1 24 PHE H H -1.213 10.602 7.365 1.00 . A A . 24 PHE H 1 1
5 10825 1 1 24 PHE HA H -1.022 13.525 6.965 1.00 . A A . 24 PHE HA 1 1
5 10826 1 1 24 PHE HB2 H 0.919 12.039 6.488 1.00 . A A . 24 PHE HB2 1 1
5 10827 1 1 24 PHE HB3 H -0.038 11.242 5.250 1.00 . A A . 24 PHE HB3 1 1
5 10828 1 1 24 PHE HD1 H 0.856 14.768 6.265 1.00 . A A . 24 PHE HD1 1 1
5 10829 1 1 24 PHE HD2 H 0.537 11.895 3.087 1.00 . A A . 24 PHE HD2 1 1
5 10830 1 1 24 PHE HE1 H 1.735 16.430 4.670 1.00 . A A . 24 PHE HE1 1 1
5 10831 1 1 24 PHE HE2 H 1.372 13.583 1.485 1.00 . A A . 24 PHE HE2 1 1
5 10832 1 1 24 PHE HZ H 1.994 15.849 2.277 1.00 . A A . 24 PHE HZ 1 1
5 10833 1 1 24 PHE N N -1.308 11.572 7.601 1.00 . A A . 24 PHE N 1 1
5 10834 1 1 24 PHE O O -3.062 11.571 5.442 1.00 . A A . 24 PHE O 1 1
5 10835 1 1 25 ASP C C -4.140 13.642 3.039 1.00 . A A . 25 ASP C 1 1
5 10836 1 1 25 ASP CA C -4.031 14.033 4.501 1.00 . A A . 25 ASP CA 1 1
5 10837 1 1 25 ASP CB C -4.427 15.499 4.716 1.00 . A A . 25 ASP CB 1 1
5 10838 1 1 25 ASP CG C -3.431 16.551 4.268 1.00 . A A . 25 ASP CG 1 1
5 10839 1 1 25 ASP H H -2.144 14.552 5.277 1.00 . A A . 25 ASP H 1 1
5 10840 1 1 25 ASP HA H -4.790 13.436 5.026 1.00 . A A . 25 ASP HA 1 1
5 10841 1 1 25 ASP HB2 H -5.387 15.680 4.234 1.00 . A A . 25 ASP HB2 1 1
5 10842 1 1 25 ASP HB3 H -4.583 15.636 5.787 1.00 . A A . 25 ASP HB3 1 1
5 10843 1 1 25 ASP N N -2.754 13.752 5.121 1.00 . A A . 25 ASP N 1 1
5 10844 1 1 25 ASP O O -5.222 13.711 2.460 1.00 . A A . 25 ASP O 1 1
5 10845 1 1 25 ASP OD1 O -2.217 16.435 4.567 1.00 . A A . 25 ASP OD1 1 1
5 10846 1 1 25 ASP OD2 O -3.872 17.567 3.706 1.00 . A A . 25 ASP OD2 1 1
5 10847 1 1 26 HIS C C -2.172 11.379 1.030 1.00 . A A . 26 HIS C 1 1
5 10848 1 1 26 HIS CA C -2.953 12.679 1.081 1.00 . A A . 26 HIS CA 1 1
5 10849 1 1 26 HIS CB C -2.292 13.724 0.187 1.00 . A A . 26 HIS CB 1 1
5 10850 1 1 26 HIS CD2 C -4.380 15.168 -0.161 1.00 . A A . 26 HIS CD2 1 1
5 10851 1 1 26 HIS CE1 C -3.475 17.166 0.069 1.00 . A A . 26 HIS CE1 1 1
5 10852 1 1 26 HIS CG C -3.035 15.031 0.071 1.00 . A A . 26 HIS CG 1 1
5 10853 1 1 26 HIS H H -2.196 13.132 2.994 1.00 . A A . 26 HIS H 1 1
5 10854 1 1 26 HIS HA H -3.949 12.468 0.684 1.00 . A A . 26 HIS HA 1 1
5 10855 1 1 26 HIS HB2 H -1.291 13.934 0.561 1.00 . A A . 26 HIS HB2 1 1
5 10856 1 1 26 HIS HB3 H -2.187 13.316 -0.819 1.00 . A A . 26 HIS HB3 1 1
5 10857 1 1 26 HIS HD2 H -5.096 14.373 -0.295 1.00 . A A . 26 HIS HD2 1 1
5 10858 1 1 26 HIS HE1 H -3.369 18.237 0.137 1.00 . A A . 26 HIS HE1 1 1
5 10859 1 1 26 HIS HE2 H -5.538 16.953 -0.259 1.00 . A A . 26 HIS HE2 1 1
5 10860 1 1 26 HIS N N -3.045 13.186 2.440 1.00 . A A . 26 HIS N 1 1
5 10861 1 1 26 HIS ND1 N -2.473 16.294 0.199 1.00 . A A . 26 HIS ND1 1 1
5 10862 1 1 26 HIS NE2 N -4.633 16.526 -0.155 1.00 . A A . 26 HIS NE2 1 1
5 10863 1 1 26 HIS O O -1.445 11.041 1.959 1.00 . A A . 26 HIS O 1 1
5 10864 1 1 27 ASN C C -0.076 10.268 -1.119 1.00 . A A . 27 ASN C 1 1
5 10865 1 1 27 ASN CA C -1.277 9.628 -0.426 1.00 . A A . 27 ASN CA 1 1
5 10866 1 1 27 ASN CB C -1.942 8.526 -1.251 1.00 . A A . 27 ASN CB 1 1
5 10867 1 1 27 ASN CG C -0.996 7.352 -1.414 1.00 . A A . 27 ASN CG 1 1
5 10868 1 1 27 ASN H H -2.889 10.938 -0.810 1.00 . A A . 27 ASN H 1 1
5 10869 1 1 27 ASN HA H -0.917 9.170 0.493 1.00 . A A . 27 ASN HA 1 1
5 10870 1 1 27 ASN HB2 H -2.832 8.169 -0.735 1.00 . A A . 27 ASN HB2 1 1
5 10871 1 1 27 ASN HB3 H -2.238 8.917 -2.222 1.00 . A A . 27 ASN HB3 1 1
5 10872 1 1 27 ASN HD21 H -0.808 7.637 -3.420 1.00 . A A . 27 ASN HD21 1 1
5 10873 1 1 27 ASN HD22 H 0.205 6.381 -2.727 1.00 . A A . 27 ASN HD22 1 1
5 10874 1 1 27 ASN N N -2.257 10.638 -0.087 1.00 . A A . 27 ASN N 1 1
5 10875 1 1 27 ASN ND2 N -0.446 7.146 -2.610 1.00 . A A . 27 ASN ND2 1 1
5 10876 1 1 27 ASN O O -0.223 11.236 -1.862 1.00 . A A . 27 ASN O 1 1
5 10877 1 1 27 ASN OD1 O -0.648 6.679 -0.451 1.00 . A A . 27 ASN OD1 1 1
5 10878 1 1 28 ARG C C 2.787 9.823 -2.734 1.00 . A A . 28 ARG C 1 1
5 10879 1 1 28 ARG CA C 2.366 10.334 -1.366 1.00 . A A . 28 ARG CA 1 1
5 10880 1 1 28 ARG CB C 3.481 10.123 -0.349 1.00 . A A . 28 ARG CB 1 1
5 10881 1 1 28 ARG CD C 4.312 10.522 1.986 1.00 . A A . 28 ARG CD 1 1
5 10882 1 1 28 ARG CG C 3.165 10.758 1.003 1.00 . A A . 28 ARG CG 1 1
5 10883 1 1 28 ARG CZ C 4.200 12.354 3.703 1.00 . A A . 28 ARG CZ 1 1
5 10884 1 1 28 ARG H H 1.209 8.985 -0.240 1.00 . A A . 28 ARG H 1 1
5 10885 1 1 28 ARG HA H 2.248 11.416 -1.491 1.00 . A A . 28 ARG HA 1 1
5 10886 1 1 28 ARG HB2 H 3.643 9.048 -0.214 1.00 . A A . 28 ARG HB2 1 1
5 10887 1 1 28 ARG HB3 H 4.406 10.552 -0.731 1.00 . A A . 28 ARG HB3 1 1
5 10888 1 1 28 ARG HD2 H 4.455 9.448 2.094 1.00 . A A . 28 ARG HD2 1 1
5 10889 1 1 28 ARG HD3 H 5.235 10.950 1.595 1.00 . A A . 28 ARG HD3 1 1
5 10890 1 1 28 ARG HE H 3.611 10.471 3.985 1.00 . A A . 28 ARG HE 1 1
5 10891 1 1 28 ARG HG2 H 3.025 11.830 0.864 1.00 . A A . 28 ARG HG2 1 1
5 10892 1 1 28 ARG HG3 H 2.261 10.330 1.421 1.00 . A A . 28 ARG HG3 1 1
5 10893 1 1 28 ARG HH11 H 4.761 14.268 3.212 1.00 . A A . 28 ARG HH11 1 1
5 10894 1 1 28 ARG HH12 H 4.957 13.069 1.946 1.00 . A A . 28 ARG HH12 1 1
5 10895 1 1 28 ARG HH21 H 4.001 13.632 5.288 1.00 . A A . 28 ARG HH21 1 1
5 10896 1 1 28 ARG HH22 H 3.485 11.968 5.553 1.00 . A A . 28 ARG HH22 1 1
5 10897 1 1 28 ARG N N 1.137 9.770 -0.869 1.00 . A A . 28 ARG N 1 1
5 10898 1 1 28 ARG NE N 4.007 11.093 3.296 1.00 . A A . 28 ARG NE 1 1
5 10899 1 1 28 ARG NH1 N 4.699 13.304 2.895 1.00 . A A . 28 ARG NH1 1 1
5 10900 1 1 28 ARG NH2 N 3.861 12.689 4.952 1.00 . A A . 28 ARG NH2 1 1
5 10901 1 1 28 ARG O O 3.681 10.396 -3.356 1.00 . A A . 28 ARG O 1 1
5 10902 1 1 29 ASP C C 1.446 7.553 -5.223 1.00 . A A . 29 ASP C 1 1
5 10903 1 1 29 ASP CA C 2.620 7.921 -4.323 1.00 . A A . 29 ASP CA 1 1
5 10904 1 1 29 ASP CB C 3.403 6.720 -3.789 1.00 . A A . 29 ASP CB 1 1
5 10905 1 1 29 ASP CG C 2.848 6.091 -2.521 1.00 . A A . 29 ASP CG 1 1
5 10906 1 1 29 ASP H H 1.409 8.368 -2.654 1.00 . A A . 29 ASP H 1 1
5 10907 1 1 29 ASP HA H 3.304 8.500 -4.942 1.00 . A A . 29 ASP HA 1 1
5 10908 1 1 29 ASP HB2 H 3.497 5.967 -4.568 1.00 . A A . 29 ASP HB2 1 1
5 10909 1 1 29 ASP HB3 H 4.411 7.066 -3.568 1.00 . A A . 29 ASP HB3 1 1
5 10910 1 1 29 ASP N N 2.177 8.729 -3.207 1.00 . A A . 29 ASP N 1 1
5 10911 1 1 29 ASP O O 0.990 6.416 -5.253 1.00 . A A . 29 ASP O 1 1
5 10912 1 1 29 ASP OD1 O 3.430 6.266 -1.432 1.00 . A A . 29 ASP OD1 1 1
5 10913 1 1 29 ASP OD2 O 1.801 5.406 -2.562 1.00 . A A . 29 ASP OD2 1 1
5 10914 1 1 30 GLY C C -1.538 8.070 -5.879 1.00 . A A . 30 GLY C 1 1
5 10915 1 1 30 GLY CA C -0.304 8.404 -6.717 1.00 . A A . 30 GLY CA 1 1
5 10916 1 1 30 GLY H H 1.272 9.475 -5.815 1.00 . A A . 30 GLY H 1 1
5 10917 1 1 30 GLY HA2 H -0.499 9.334 -7.254 1.00 . A A . 30 GLY HA2 1 1
5 10918 1 1 30 GLY HA3 H -0.161 7.611 -7.447 1.00 . A A . 30 GLY HA3 1 1
5 10919 1 1 30 GLY N N 0.890 8.543 -5.912 1.00 . A A . 30 GLY N 1 1
5 10920 1 1 30 GLY O O -1.658 8.561 -4.751 1.00 . A A . 30 GLY O 1 1
5 10921 1 1 31 ILE C C -3.273 5.131 -5.523 1.00 . A A . 31 ILE C 1 1
5 10922 1 1 31 ILE CA C -3.528 6.622 -5.667 1.00 . A A . 31 ILE CA 1 1
5 10923 1 1 31 ILE CB C -4.855 6.942 -6.336 1.00 . A A . 31 ILE CB 1 1
5 10924 1 1 31 ILE CD1 C -5.279 9.163 -5.075 1.00 . A A . 31 ILE CD1 1 1
5 10925 1 1 31 ILE CG1 C -5.167 8.429 -6.415 1.00 . A A . 31 ILE CG1 1 1
5 10926 1 1 31 ILE CG2 C -6.020 6.206 -5.674 1.00 . A A . 31 ILE CG2 1 1
5 10927 1 1 31 ILE H H -2.276 6.900 -7.342 1.00 . A A . 31 ILE H 1 1
5 10928 1 1 31 ILE HA H -3.558 7.037 -4.658 1.00 . A A . 31 ILE HA 1 1
5 10929 1 1 31 ILE HB H -4.805 6.575 -7.369 1.00 . A A . 31 ILE HB 1 1
5 10930 1 1 31 ILE HD11 H -4.330 9.144 -4.550 1.00 . A A . 31 ILE HD11 1 1
5 10931 1 1 31 ILE HD12 H -5.564 10.195 -5.269 1.00 . A A . 31 ILE HD12 1 1
5 10932 1 1 31 ILE HD13 H -6.049 8.701 -4.461 1.00 . A A . 31 ILE HD13 1 1
5 10933 1 1 31 ILE HG12 H -4.402 8.924 -7.004 1.00 . A A . 31 ILE HG12 1 1
5 10934 1 1 31 ILE HG13 H -6.113 8.555 -6.951 1.00 . A A . 31 ILE HG13 1 1
5 10935 1 1 31 ILE HG21 H -5.906 5.123 -5.829 1.00 . A A . 31 ILE HG21 1 1
5 10936 1 1 31 ILE HG22 H -6.049 6.412 -4.613 1.00 . A A . 31 ILE HG22 1 1
5 10937 1 1 31 ILE HG23 H -6.960 6.505 -6.131 1.00 . A A . 31 ILE HG23 1 1
5 10938 1 1 31 ILE N N -2.425 7.230 -6.394 1.00 . A A . 31 ILE N 1 1
5 10939 1 1 31 ILE O O -2.920 4.457 -6.489 1.00 . A A . 31 ILE O 1 1
5 10940 1 1 32 ARG C C -4.461 2.305 -4.317 1.00 . A A . 32 ARG C 1 1
5 10941 1 1 32 ARG CA C -3.254 3.177 -4.025 1.00 . A A . 32 ARG CA 1 1
5 10942 1 1 32 ARG CB C -2.782 3.015 -2.585 1.00 . A A . 32 ARG CB 1 1
5 10943 1 1 32 ARG CD C -0.883 3.290 -0.960 1.00 . A A . 32 ARG CD 1 1
5 10944 1 1 32 ARG CG C -1.398 3.601 -2.368 1.00 . A A . 32 ARG CG 1 1
5 10945 1 1 32 ARG CZ C 1.297 3.499 0.261 1.00 . A A . 32 ARG CZ 1 1
5 10946 1 1 32 ARG H H -3.805 5.180 -3.580 1.00 . A A . 32 ARG H 1 1
5 10947 1 1 32 ARG HA H -2.454 2.806 -4.669 1.00 . A A . 32 ARG HA 1 1
5 10948 1 1 32 ARG HB2 H -3.497 3.486 -1.905 1.00 . A A . 32 ARG HB2 1 1
5 10949 1 1 32 ARG HB3 H -2.744 1.948 -2.340 1.00 . A A . 32 ARG HB3 1 1
5 10950 1 1 32 ARG HD2 H -1.570 3.724 -0.228 1.00 . A A . 32 ARG HD2 1 1
5 10951 1 1 32 ARG HD3 H -0.873 2.199 -0.841 1.00 . A A . 32 ARG HD3 1 1
5 10952 1 1 32 ARG HE H 0.822 4.472 -1.422 1.00 . A A . 32 ARG HE 1 1
5 10953 1 1 32 ARG HG2 H -0.703 3.181 -3.095 1.00 . A A . 32 ARG HG2 1 1
5 10954 1 1 32 ARG HG3 H -1.440 4.679 -2.499 1.00 . A A . 32 ARG HG3 1 1
5 10955 1 1 32 ARG HH11 H 0.030 2.229 1.218 1.00 . A A . 32 ARG HH11 1 1
5 10956 1 1 32 ARG HH12 H 1.633 2.329 1.910 1.00 . A A . 32 ARG HH12 1 1
5 10957 1 1 32 ARG HH21 H 2.797 4.706 -0.421 1.00 . A A . 32 ARG HH21 1 1
5 10958 1 1 32 ARG HH22 H 3.191 3.735 0.987 1.00 . A A . 32 ARG HH22 1 1
5 10959 1 1 32 ARG N N -3.470 4.578 -4.327 1.00 . A A . 32 ARG N 1 1
5 10960 1 1 32 ARG NE N 0.458 3.819 -0.734 1.00 . A A . 32 ARG NE 1 1
5 10961 1 1 32 ARG NH1 N 0.956 2.626 1.218 1.00 . A A . 32 ARG NH1 1 1
5 10962 1 1 32 ARG NH2 N 2.518 4.057 0.300 1.00 . A A . 32 ARG NH2 1 1
5 10963 1 1 32 ARG O O -5.606 2.767 -4.261 1.00 . A A . 32 ARG O 1 1
5 10964 1 1 33 THR C C -5.182 -1.063 -3.671 1.00 . A A . 33 THR C 1 1
5 10965 1 1 33 THR CA C -5.207 -0.025 -4.778 1.00 . A A . 33 THR CA 1 1
5 10966 1 1 33 THR CB C -5.100 -0.679 -6.153 1.00 . A A . 33 THR CB 1 1
5 10967 1 1 33 THR CG2 C -5.428 0.295 -7.285 1.00 . A A . 33 THR CG2 1 1
5 10968 1 1 33 THR H H -3.252 0.743 -4.608 1.00 . A A . 33 THR H 1 1
5 10969 1 1 33 THR HA H -6.198 0.430 -4.733 1.00 . A A . 33 THR HA 1 1
5 10970 1 1 33 THR HB H -5.805 -1.504 -6.210 1.00 . A A . 33 THR HB 1 1
5 10971 1 1 33 THR HG1 H -3.241 -0.456 -6.668 1.00 . A A . 33 THR HG1 1 1
5 10972 1 1 33 THR HG21 H -5.347 -0.224 -8.243 1.00 . A A . 33 THR HG21 1 1
5 10973 1 1 33 THR HG22 H -4.737 1.140 -7.291 1.00 . A A . 33 THR HG22 1 1
5 10974 1 1 33 THR HG23 H -6.446 0.661 -7.175 1.00 . A A . 33 THR HG23 1 1
5 10975 1 1 33 THR N N -4.220 1.029 -4.608 1.00 . A A . 33 THR N 1 1
5 10976 1 1 33 THR O O -5.981 -1.995 -3.687 1.00 . A A . 33 THR O 1 1
5 10977 1 1 33 THR OG1 O -3.804 -1.189 -6.389 1.00 . A A . 33 THR OG1 1 1
5 10978 1 1 34 ALA C C -4.167 -0.702 -0.211 1.00 . A A . 34 ALA C 1 1
5 10979 1 1 34 ALA CA C -4.343 -1.627 -1.408 1.00 . A A . 34 ALA CA 1 1
5 10980 1 1 34 ALA CB C -3.274 -2.708 -1.450 1.00 . A A . 34 ALA CB 1 1
5 10981 1 1 34 ALA H H -3.616 -0.178 -2.761 1.00 . A A . 34 ALA H 1 1
5 10982 1 1 34 ALA HA H -5.307 -2.101 -1.290 1.00 . A A . 34 ALA HA 1 1
5 10983 1 1 34 ALA HB1 H -3.504 -3.424 -2.239 1.00 . A A . 34 ALA HB1 1 1
5 10984 1 1 34 ALA HB2 H -2.289 -2.268 -1.649 1.00 . A A . 34 ALA HB2 1 1
5 10985 1 1 34 ALA HB3 H -3.230 -3.241 -0.500 1.00 . A A . 34 ALA HB3 1 1
5 10986 1 1 34 ALA N N -4.326 -0.890 -2.663 1.00 . A A . 34 ALA N 1 1
5 10987 1 1 34 ALA O O -3.428 0.286 -0.256 1.00 . A A . 34 ALA O 1 1
5 10988 1 1 35 THR C C -4.659 -0.971 3.349 1.00 . A A . 35 THR C 1 1
5 10989 1 1 35 THR CA C -4.958 -0.197 2.073 1.00 . A A . 35 THR CA 1 1
5 10990 1 1 35 THR CB C -6.352 0.431 2.151 1.00 . A A . 35 THR CB 1 1
5 10991 1 1 35 THR CG2 C -6.489 1.444 3.284 1.00 . A A . 35 THR CG2 1 1
5 10992 1 1 35 THR H H -5.428 -1.852 0.835 1.00 . A A . 35 THR H 1 1
5 10993 1 1 35 THR HA H -4.238 0.623 2.024 1.00 . A A . 35 THR HA 1 1
5 10994 1 1 35 THR HB H -7.088 -0.362 2.292 1.00 . A A . 35 THR HB 1 1
5 10995 1 1 35 THR HG1 H -6.011 1.815 0.864 1.00 . A A . 35 THR HG1 1 1
5 10996 1 1 35 THR HG21 H -7.418 2.003 3.180 1.00 . A A . 35 THR HG21 1 1
5 10997 1 1 35 THR HG22 H -5.650 2.133 3.298 1.00 . A A . 35 THR HG22 1 1
5 10998 1 1 35 THR HG23 H -6.533 0.910 4.234 1.00 . A A . 35 THR HG23 1 1
5 10999 1 1 35 THR N N -4.857 -1.024 0.890 1.00 . A A . 35 THR N 1 1
5 11000 1 1 35 THR O O -4.034 -0.414 4.249 1.00 . A A . 35 THR O 1 1
5 11001 1 1 35 THR OG1 O -6.672 1.122 0.969 1.00 . A A . 35 THR OG1 1 1
5 11002 1 1 36 GLY C C -3.563 -3.498 4.994 1.00 . A A . 36 GLY C 1 1
5 11003 1 1 36 GLY CA C -4.981 -3.049 4.623 1.00 . A A . 36 GLY CA 1 1
5 11004 1 1 36 GLY H H -5.507 -2.658 2.628 1.00 . A A . 36 GLY H 1 1
5 11005 1 1 36 GLY HA2 H -5.365 -2.476 5.470 1.00 . A A . 36 GLY HA2 1 1
5 11006 1 1 36 GLY HA3 H -5.602 -3.934 4.517 1.00 . A A . 36 GLY HA3 1 1
5 11007 1 1 36 GLY N N -5.074 -2.230 3.428 1.00 . A A . 36 GLY N 1 1
5 11008 1 1 36 GLY O O -2.640 -3.453 4.178 1.00 . A A . 36 GLY O 1 1
5 11009 1 1 37 TRP C C -2.156 -5.473 7.703 1.00 . A A . 37 TRP C 1 1
5 11010 1 1 37 TRP CA C -2.114 -4.217 6.862 1.00 . A A . 37 TRP CA 1 1
5 11011 1 1 37 TRP CB C -1.685 -2.993 7.662 1.00 . A A . 37 TRP CB 1 1
5 11012 1 1 37 TRP CD1 C 0.311 -3.087 9.213 1.00 . A A . 37 TRP CD1 1 1
5 11013 1 1 37 TRP CD2 C 0.892 -2.631 7.098 1.00 . A A . 37 TRP CD2 1 1
5 11014 1 1 37 TRP CE2 C 2.089 -2.669 7.854 1.00 . A A . 37 TRP CE2 1 1
5 11015 1 1 37 TRP CE3 C 1.006 -2.322 5.740 1.00 . A A . 37 TRP CE3 1 1
5 11016 1 1 37 TRP CG C -0.232 -2.916 7.995 1.00 . A A . 37 TRP CG 1 1
5 11017 1 1 37 TRP CH2 C 3.430 -2.139 5.912 1.00 . A A . 37 TRP CH2 1 1
5 11018 1 1 37 TRP CZ2 C 3.343 -2.426 7.280 1.00 . A A . 37 TRP CZ2 1 1
5 11019 1 1 37 TRP CZ3 C 2.256 -2.083 5.147 1.00 . A A . 37 TRP CZ3 1 1
5 11020 1 1 37 TRP H H -4.222 -4.039 6.810 1.00 . A A . 37 TRP H 1 1
5 11021 1 1 37 TRP HA H -1.373 -4.379 6.074 1.00 . A A . 37 TRP HA 1 1
5 11022 1 1 37 TRP HB2 H -1.925 -2.096 7.079 1.00 . A A . 37 TRP HB2 1 1
5 11023 1 1 37 TRP HB3 H -2.272 -2.941 8.584 1.00 . A A . 37 TRP HB3 1 1
5 11024 1 1 37 TRP HD1 H -0.258 -3.288 10.118 1.00 . A A . 37 TRP HD1 1 1
5 11025 1 1 37 TRP HE1 H 2.305 -3.051 9.926 1.00 . A A . 37 TRP HE1 1 1
5 11026 1 1 37 TRP HE3 H 0.110 -2.270 5.134 1.00 . A A . 37 TRP HE3 1 1
5 11027 1 1 37 TRP HH2 H 4.390 -1.963 5.457 1.00 . A A . 37 TRP HH2 1 1
5 11028 1 1 37 TRP HZ2 H 4.237 -2.467 7.895 1.00 . A A . 37 TRP HZ2 1 1
5 11029 1 1 37 TRP HZ3 H 2.313 -1.857 4.099 1.00 . A A . 37 TRP HZ3 1 1
5 11030 1 1 37 TRP N N -3.394 -3.927 6.241 1.00 . A A . 37 TRP N 1 1
5 11031 1 1 37 TRP NE1 N 1.686 -2.968 9.138 1.00 . A A . 37 TRP NE1 1 1
5 11032 1 1 37 TRP O O -3.215 -6.045 7.944 1.00 . A A . 37 TRP O 1 1
5 11033 1 1 38 VAL C C -1.475 -6.822 10.406 1.00 . A A . 38 VAL C 1 1
5 11034 1 1 38 VAL CA C -0.872 -7.102 9.036 1.00 . A A . 38 VAL CA 1 1
5 11035 1 1 38 VAL CB C 0.578 -7.555 9.172 1.00 . A A . 38 VAL CB 1 1
5 11036 1 1 38 VAL CG1 C 0.705 -8.888 9.897 1.00 . A A . 38 VAL CG1 1 1
5 11037 1 1 38 VAL CG2 C 1.248 -7.712 7.804 1.00 . A A . 38 VAL CG2 1 1
5 11038 1 1 38 VAL H H -0.163 -5.385 8.020 1.00 . A A . 38 VAL H 1 1
5 11039 1 1 38 VAL HA H -1.432 -7.918 8.580 1.00 . A A . 38 VAL HA 1 1
5 11040 1 1 38 VAL HB H 1.134 -6.806 9.725 1.00 . A A . 38 VAL HB 1 1
5 11041 1 1 38 VAL HG11 H 1.745 -9.185 9.946 1.00 . A A . 38 VAL HG11 1 1
5 11042 1 1 38 VAL HG12 H 0.335 -8.806 10.922 1.00 . A A . 38 VAL HG12 1 1
5 11043 1 1 38 VAL HG13 H 0.141 -9.659 9.371 1.00 . A A . 38 VAL HG13 1 1
5 11044 1 1 38 VAL HG21 H 2.227 -8.185 7.923 1.00 . A A . 38 VAL HG21 1 1
5 11045 1 1 38 VAL HG22 H 0.631 -8.334 7.156 1.00 . A A . 38 VAL HG22 1 1
5 11046 1 1 38 VAL HG23 H 1.399 -6.738 7.339 1.00 . A A . 38 VAL HG23 1 1
5 11047 1 1 38 VAL N N -0.986 -5.940 8.185 1.00 . A A . 38 VAL N 1 1
5 11048 1 1 38 VAL O O -1.259 -5.750 10.970 1.00 . A A . 38 VAL O 1 1
5 11049 1 1 39 SER C C -1.784 -7.464 13.385 1.00 . A A . 39 SER C 1 1
5 11050 1 1 39 SER CA C -2.826 -7.654 12.285 1.00 . A A . 39 SER CA 1 1
5 11051 1 1 39 SER CB C -3.696 -8.872 12.550 1.00 . A A . 39 SER CB 1 1
5 11052 1 1 39 SER H H -2.371 -8.633 10.470 1.00 . A A . 39 SER H 1 1
5 11053 1 1 39 SER HA H -3.466 -6.768 12.282 1.00 . A A . 39 SER HA 1 1
5 11054 1 1 39 SER HB2 H -4.298 -9.073 11.669 1.00 . A A . 39 SER HB2 1 1
5 11055 1 1 39 SER HB3 H -3.069 -9.738 12.761 1.00 . A A . 39 SER HB3 1 1
5 11056 1 1 39 SER HG H -4.280 -9.146 14.380 1.00 . A A . 39 SER HG 1 1
5 11057 1 1 39 SER N N -2.233 -7.770 10.968 1.00 . A A . 39 SER N 1 1
5 11058 1 1 39 SER O O -0.689 -8.003 13.292 1.00 . A A . 39 SER O 1 1
5 11059 1 1 39 SER OG O -4.572 -8.622 13.621 1.00 . A A . 39 SER OG 1 1
5 11060 1 1 40 ALA C C -0.666 -7.419 16.363 1.00 . A A . 40 ALA C 1 1
5 11061 1 1 40 ALA CA C -1.135 -6.304 15.442 1.00 . A A . 40 ALA CA 1 1
5 11062 1 1 40 ALA CB C -1.714 -5.134 16.225 1.00 . A A . 40 ALA CB 1 1
5 11063 1 1 40 ALA H H -3.029 -6.318 14.495 1.00 . A A . 40 ALA H 1 1
5 11064 1 1 40 ALA HA H -0.238 -5.932 14.932 1.00 . A A . 40 ALA HA 1 1
5 11065 1 1 40 ALA HB1 H -2.612 -5.448 16.766 1.00 . A A . 40 ALA HB1 1 1
5 11066 1 1 40 ALA HB2 H -0.983 -4.771 16.952 1.00 . A A . 40 ALA HB2 1 1
5 11067 1 1 40 ALA HB3 H -1.965 -4.316 15.545 1.00 . A A . 40 ALA HB3 1 1
5 11068 1 1 40 ALA N N -2.095 -6.709 14.441 1.00 . A A . 40 ALA N 1 1
5 11069 1 1 40 ALA O O 0.374 -7.314 17.010 1.00 . A A . 40 ALA O 1 1
5 11070 1 1 41 ASP C C -0.058 -10.608 16.390 1.00 . A A . 41 ASP C 1 1
5 11071 1 1 41 ASP CA C -1.057 -9.742 17.137 1.00 . A A . 41 ASP CA 1 1
5 11072 1 1 41 ASP CB C -2.311 -10.541 17.455 1.00 . A A . 41 ASP CB 1 1
5 11073 1 1 41 ASP CG C -3.208 -10.816 16.257 1.00 . A A . 41 ASP CG 1 1
5 11074 1 1 41 ASP H H -2.279 -8.551 15.908 1.00 . A A . 41 ASP H 1 1
5 11075 1 1 41 ASP HA H -0.581 -9.474 18.085 1.00 . A A . 41 ASP HA 1 1
5 11076 1 1 41 ASP HB2 H -2.032 -11.491 17.916 1.00 . A A . 41 ASP HB2 1 1
5 11077 1 1 41 ASP HB3 H -2.894 -9.991 18.194 1.00 . A A . 41 ASP HB3 1 1
5 11078 1 1 41 ASP N N -1.411 -8.526 16.432 1.00 . A A . 41 ASP N 1 1
5 11079 1 1 41 ASP O O 0.434 -11.596 16.936 1.00 . A A . 41 ASP O 1 1
5 11080 1 1 41 ASP OD1 O -3.824 -9.862 15.735 1.00 . A A . 41 ASP OD1 1 1
5 11081 1 1 41 ASP OD2 O -3.372 -11.989 15.868 1.00 . A A . 41 ASP OD2 1 1
5 11082 1 1 42 ASP C C 2.430 -10.203 13.939 1.00 . A A . 42 ASP C 1 1
5 11083 1 1 42 ASP CA C 1.175 -10.991 14.266 1.00 . A A . 42 ASP CA 1 1
5 11084 1 1 42 ASP CB C 0.425 -11.472 13.024 1.00 . A A . 42 ASP CB 1 1
5 11085 1 1 42 ASP CG C -0.649 -12.487 13.398 1.00 . A A . 42 ASP CG 1 1
5 11086 1 1 42 ASP H H -0.122 -9.417 14.761 1.00 . A A . 42 ASP H 1 1
5 11087 1 1 42 ASP HA H 1.515 -11.879 14.784 1.00 . A A . 42 ASP HA 1 1
5 11088 1 1 42 ASP HB2 H -0.038 -10.618 12.530 1.00 . A A . 42 ASP HB2 1 1
5 11089 1 1 42 ASP HB3 H 1.120 -11.932 12.326 1.00 . A A . 42 ASP HB3 1 1
5 11090 1 1 42 ASP N N 0.264 -10.271 15.137 1.00 . A A . 42 ASP N 1 1
5 11091 1 1 42 ASP O O 2.493 -8.979 14.079 1.00 . A A . 42 ASP O 1 1
5 11092 1 1 42 ASP OD1 O -0.473 -13.257 14.366 1.00 . A A . 42 ASP OD1 1 1
5 11093 1 1 42 ASP OD2 O -1.719 -12.560 12.761 1.00 . A A . 42 ASP OD2 1 1
5 11094 1 1 43 GLY C C 5.243 -10.340 11.878 1.00 . A A . 43 GLY C 1 1
5 11095 1 1 43 GLY CA C 4.798 -10.346 13.332 1.00 . A A . 43 GLY CA 1 1
5 11096 1 1 43 GLY H H 3.358 -11.896 13.350 1.00 . A A . 43 GLY H 1 1
5 11097 1 1 43 GLY HA2 H 4.855 -9.330 13.734 1.00 . A A . 43 GLY HA2 1 1
5 11098 1 1 43 GLY HA3 H 5.504 -10.959 13.893 1.00 . A A . 43 GLY HA3 1 1
5 11099 1 1 43 GLY N N 3.482 -10.913 13.525 1.00 . A A . 43 GLY N 1 1
5 11100 1 1 43 GLY O O 5.170 -11.370 11.211 1.00 . A A . 43 GLY O 1 1
5 11101 1 1 44 LEU C C 7.921 -9.630 10.336 1.00 . A A . 44 LEU C 1 1
5 11102 1 1 44 LEU CA C 6.487 -9.147 10.138 1.00 . A A . 44 LEU CA 1 1
5 11103 1 1 44 LEU CB C 6.481 -7.724 9.598 1.00 . A A . 44 LEU CB 1 1
5 11104 1 1 44 LEU CD1 C 5.201 -5.817 8.616 1.00 . A A . 44 LEU CD1 1 1
5 11105 1 1 44 LEU CD2 C 5.144 -8.002 7.485 1.00 . A A . 44 LEU CD2 1 1
5 11106 1 1 44 LEU CG C 5.214 -7.325 8.849 1.00 . A A . 44 LEU CG 1 1
5 11107 1 1 44 LEU H H 5.840 -8.417 12.013 1.00 . A A . 44 LEU H 1 1
5 11108 1 1 44 LEU HA H 6.006 -9.811 9.416 1.00 . A A . 44 LEU HA 1 1
5 11109 1 1 44 LEU HB2 H 6.635 -7.032 10.439 1.00 . A A . 44 LEU HB2 1 1
5 11110 1 1 44 LEU HB3 H 7.325 -7.585 8.926 1.00 . A A . 44 LEU HB3 1 1
5 11111 1 1 44 LEU HD11 H 5.229 -5.299 9.571 1.00 . A A . 44 LEU HD11 1 1
5 11112 1 1 44 LEU HD12 H 4.288 -5.526 8.091 1.00 . A A . 44 LEU HD12 1 1
5 11113 1 1 44 LEU HD13 H 6.064 -5.511 8.022 1.00 . A A . 44 LEU HD13 1 1
5 11114 1 1 44 LEU HD21 H 4.284 -7.629 6.934 1.00 . A A . 44 LEU HD21 1 1
5 11115 1 1 44 LEU HD22 H 5.039 -9.084 7.597 1.00 . A A . 44 LEU HD22 1 1
5 11116 1 1 44 LEU HD23 H 6.046 -7.787 6.911 1.00 . A A . 44 LEU HD23 1 1
5 11117 1 1 44 LEU HG H 4.336 -7.594 9.439 1.00 . A A . 44 LEU HG 1 1
5 11118 1 1 44 LEU N N 5.789 -9.217 11.400 1.00 . A A . 44 LEU N 1 1
5 11119 1 1 44 LEU O O 8.605 -9.148 11.237 1.00 . A A . 44 LEU O 1 1
5 11120 1 1 45 LEU C C 10.633 -9.996 8.790 1.00 . A A . 45 LEU C 1 1
5 11121 1 1 45 LEU CA C 9.752 -11.019 9.478 1.00 . A A . 45 LEU CA 1 1
5 11122 1 1 45 LEU CB C 9.813 -12.387 8.796 1.00 . A A . 45 LEU CB 1 1
5 11123 1 1 45 LEU CD1 C 11.527 -13.510 10.289 1.00 . A A . 45 LEU CD1 1 1
5 11124 1 1 45 LEU CD2 C 11.179 -14.305 7.968 1.00 . A A . 45 LEU CD2 1 1
5 11125 1 1 45 LEU CG C 11.180 -13.061 8.869 1.00 . A A . 45 LEU CG 1 1
5 11126 1 1 45 LEU H H 7.762 -10.882 8.762 1.00 . A A . 45 LEU H 1 1
5 11127 1 1 45 LEU HA H 10.079 -11.132 10.513 1.00 . A A . 45 LEU HA 1 1
5 11128 1 1 45 LEU HB2 H 9.077 -13.048 9.245 1.00 . A A . 45 LEU HB2 1 1
5 11129 1 1 45 LEU HB3 H 9.541 -12.255 7.746 1.00 . A A . 45 LEU HB3 1 1
5 11130 1 1 45 LEU HD11 H 12.471 -14.055 10.273 1.00 . A A . 45 LEU HD11 1 1
5 11131 1 1 45 LEU HD12 H 10.745 -14.153 10.682 1.00 . A A . 45 LEU HD12 1 1
5 11132 1 1 45 LEU HD13 H 11.653 -12.646 10.936 1.00 . A A . 45 LEU HD13 1 1
5 11133 1 1 45 LEU HD21 H 11.002 -13.995 6.934 1.00 . A A . 45 LEU HD21 1 1
5 11134 1 1 45 LEU HD22 H 10.404 -14.997 8.286 1.00 . A A . 45 LEU HD22 1 1
5 11135 1 1 45 LEU HD23 H 12.147 -14.801 8.020 1.00 . A A . 45 LEU HD23 1 1
5 11136 1 1 45 LEU HG H 11.948 -12.389 8.505 1.00 . A A . 45 LEU HG 1 1
5 11137 1 1 45 LEU N N 8.374 -10.555 9.491 1.00 . A A . 45 LEU N 1 1
5 11138 1 1 45 LEU O O 10.342 -9.588 7.669 1.00 . A A . 45 LEU O 1 1
5 11139 1 1 46 VAL C C 13.984 -8.598 9.426 1.00 . A A . 46 VAL C 1 1
5 11140 1 1 46 VAL CA C 12.511 -8.417 9.067 1.00 . A A . 46 VAL CA 1 1
5 11141 1 1 46 VAL CB C 11.977 -7.129 9.691 1.00 . A A . 46 VAL CB 1 1
5 11142 1 1 46 VAL CG1 C 10.614 -6.713 9.126 1.00 . A A . 46 VAL CG1 1 1
5 11143 1 1 46 VAL CG2 C 11.854 -7.187 11.210 1.00 . A A . 46 VAL CG2 1 1
5 11144 1 1 46 VAL H H 11.896 -9.947 10.370 1.00 . A A . 46 VAL H 1 1
5 11145 1 1 46 VAL HA H 12.458 -8.312 7.984 1.00 . A A . 46 VAL HA 1 1
5 11146 1 1 46 VAL HB H 12.668 -6.334 9.435 1.00 . A A . 46 VAL HB 1 1
5 11147 1 1 46 VAL HG11 H 9.846 -7.427 9.405 1.00 . A A . 46 VAL HG11 1 1
5 11148 1 1 46 VAL HG12 H 10.336 -5.732 9.505 1.00 . A A . 46 VAL HG12 1 1
5 11149 1 1 46 VAL HG13 H 10.686 -6.658 8.036 1.00 . A A . 46 VAL HG13 1 1
5 11150 1 1 46 VAL HG21 H 12.811 -7.460 11.648 1.00 . A A . 46 VAL HG21 1 1
5 11151 1 1 46 VAL HG22 H 11.557 -6.212 11.594 1.00 . A A . 46 VAL HG22 1 1
5 11152 1 1 46 VAL HG23 H 11.095 -7.918 11.501 1.00 . A A . 46 VAL HG23 1 1
5 11153 1 1 46 VAL N N 11.704 -9.553 9.459 1.00 . A A . 46 VAL N 1 1
5 11154 1 1 46 VAL O O 14.351 -9.479 10.197 1.00 . A A . 46 VAL O 1 1
5 11155 1 1 47 ARG C C 16.713 -6.165 9.045 1.00 . A A . 47 ARG C 1 1
5 11156 1 1 47 ARG CA C 16.249 -7.603 9.232 1.00 . A A . 47 ARG CA 1 1
5 11157 1 1 47 ARG CB C 17.107 -8.581 8.434 1.00 . A A . 47 ARG CB 1 1
5 11158 1 1 47 ARG CD C 17.812 -9.432 6.154 1.00 . A A . 47 ARG CD 1 1
5 11159 1 1 47 ARG CG C 17.037 -8.370 6.927 1.00 . A A . 47 ARG CG 1 1
5 11160 1 1 47 ARG CZ C 17.794 -10.227 3.760 1.00 . A A . 47 ARG CZ 1 1
5 11161 1 1 47 ARG H H 14.494 -7.102 8.174 1.00 . A A . 47 ARG H 1 1
5 11162 1 1 47 ARG HA H 16.365 -7.848 10.288 1.00 . A A . 47 ARG HA 1 1
5 11163 1 1 47 ARG HB2 H 18.147 -8.491 8.761 1.00 . A A . 47 ARG HB2 1 1
5 11164 1 1 47 ARG HB3 H 16.782 -9.595 8.664 1.00 . A A . 47 ARG HB3 1 1
5 11165 1 1 47 ARG HD2 H 18.877 -9.194 6.175 1.00 . A A . 47 ARG HD2 1 1
5 11166 1 1 47 ARG HD3 H 17.664 -10.415 6.620 1.00 . A A . 47 ARG HD3 1 1
5 11167 1 1 47 ARG HE H 16.479 -8.983 4.554 1.00 . A A . 47 ARG HE 1 1
5 11168 1 1 47 ARG HG2 H 15.989 -8.398 6.610 1.00 . A A . 47 ARG HG2 1 1
5 11169 1 1 47 ARG HG3 H 17.447 -7.403 6.667 1.00 . A A . 47 ARG HG3 1 1
5 11170 1 1 47 ARG HH11 H 19.351 -11.135 4.744 1.00 . A A . 47 ARG HH11 1 1
5 11171 1 1 47 ARG HH12 H 19.222 -11.466 3.023 1.00 . A A . 47 ARG HH12 1 1
5 11172 1 1 47 ARG HH21 H 16.318 -9.654 2.501 1.00 . A A . 47 ARG HH21 1 1
5 11173 1 1 47 ARG HH22 H 17.412 -10.898 1.891 1.00 . A A . 47 ARG HH22 1 1
5 11174 1 1 47 ARG N N 14.854 -7.747 8.869 1.00 . A A . 47 ARG N 1 1
5 11175 1 1 47 ARG NE N 17.325 -9.495 4.772 1.00 . A A . 47 ARG NE 1 1
5 11176 1 1 47 ARG NH1 N 18.878 -11.018 3.855 1.00 . A A . 47 ARG NH1 1 1
5 11177 1 1 47 ARG NH2 N 17.146 -10.221 2.587 1.00 . A A . 47 ARG NH2 1 1
5 11178 1 1 47 ARG O O 16.361 -5.541 8.050 1.00 . A A . 47 ARG O 1 1
5 11179 1 1 48 ASP C C 19.307 -4.294 9.002 1.00 . A A . 48 ASP C 1 1
5 11180 1 1 48 ASP CA C 18.047 -4.292 9.852 1.00 . A A . 48 ASP CA 1 1
5 11181 1 1 48 ASP CB C 18.302 -3.714 11.246 1.00 . A A . 48 ASP CB 1 1
5 11182 1 1 48 ASP CG C 18.876 -2.302 11.216 1.00 . A A . 48 ASP CG 1 1
5 11183 1 1 48 ASP H H 17.779 -6.185 10.775 1.00 . A A . 48 ASP H 1 1
5 11184 1 1 48 ASP HA H 17.304 -3.663 9.369 1.00 . A A . 48 ASP HA 1 1
5 11185 1 1 48 ASP HB2 H 17.367 -3.697 11.792 1.00 . A A . 48 ASP HB2 1 1
5 11186 1 1 48 ASP HB3 H 19.001 -4.366 11.773 1.00 . A A . 48 ASP HB3 1 1
5 11187 1 1 48 ASP N N 17.506 -5.627 9.974 1.00 . A A . 48 ASP N 1 1
5 11188 1 1 48 ASP O O 20.297 -4.933 9.338 1.00 . A A . 48 ASP O 1 1
5 11189 1 1 48 ASP OD1 O 18.705 -1.565 10.222 1.00 . A A . 48 ASP OD1 1 1
5 11190 1 1 48 ASP OD2 O 19.504 -1.936 12.236 1.00 . A A . 48 ASP OD2 1 1
5 11191 1 1 49 LEU C C 21.348 -2.397 7.074 1.00 . A A . 49 LEU C 1 1
5 11192 1 1 49 LEU CA C 20.352 -3.531 6.891 1.00 . A A . 49 LEU CA 1 1
5 11193 1 1 49 LEU CB C 19.737 -3.515 5.500 1.00 . A A . 49 LEU CB 1 1
5 11194 1 1 49 LEU CD1 C 18.361 -4.579 3.708 1.00 . A A . 49 LEU CD1 1 1
5 11195 1 1 49 LEU CD2 C 19.754 -6.038 5.129 1.00 . A A . 49 LEU CD2 1 1
5 11196 1 1 49 LEU CG C 18.928 -4.751 5.119 1.00 . A A . 49 LEU CG 1 1
5 11197 1 1 49 LEU H H 18.436 -3.055 7.676 1.00 . A A . 49 LEU H 1 1
5 11198 1 1 49 LEU HA H 20.932 -4.450 6.987 1.00 . A A . 49 LEU HA 1 1
5 11199 1 1 49 LEU HB2 H 19.098 -2.639 5.415 1.00 . A A . 49 LEU HB2 1 1
5 11200 1 1 49 LEU HB3 H 20.539 -3.399 4.769 1.00 . A A . 49 LEU HB3 1 1
5 11201 1 1 49 LEU HD11 H 17.739 -3.680 3.667 1.00 . A A . 49 LEU HD11 1 1
5 11202 1 1 49 LEU HD12 H 17.745 -5.447 3.452 1.00 . A A . 49 LEU HD12 1 1
5 11203 1 1 49 LEU HD13 H 19.174 -4.490 2.980 1.00 . A A . 49 LEU HD13 1 1
5 11204 1 1 49 LEU HD21 H 20.642 -5.920 4.505 1.00 . A A . 49 LEU HD21 1 1
5 11205 1 1 49 LEU HD22 H 19.159 -6.860 4.734 1.00 . A A . 49 LEU HD22 1 1
5 11206 1 1 49 LEU HD23 H 20.055 -6.281 6.144 1.00 . A A . 49 LEU HD23 1 1
5 11207 1 1 49 LEU HG H 18.093 -4.874 5.807 1.00 . A A . 49 LEU HG 1 1
5 11208 1 1 49 LEU N N 19.289 -3.567 7.882 1.00 . A A . 49 LEU N 1 1
5 11209 1 1 49 LEU O O 22.414 -2.455 6.476 1.00 . A A . 49 LEU O 1 1
5 11210 1 1 50 ASN C C 22.243 0.072 9.590 1.00 . A A . 50 ASN C 1 1
5 11211 1 1 50 ASN CA C 21.922 -0.249 8.129 1.00 . A A . 50 ASN CA 1 1
5 11212 1 1 50 ASN CB C 21.436 0.961 7.340 1.00 . A A . 50 ASN CB 1 1
5 11213 1 1 50 ASN CG C 20.203 1.652 7.902 1.00 . A A . 50 ASN CG 1 1
5 11214 1 1 50 ASN H H 20.176 -1.415 8.388 1.00 . A A . 50 ASN H 1 1
5 11215 1 1 50 ASN HA H 22.900 -0.491 7.722 1.00 . A A . 50 ASN HA 1 1
5 11216 1 1 50 ASN HB2 H 22.241 1.707 7.307 1.00 . A A . 50 ASN HB2 1 1
5 11217 1 1 50 ASN HB3 H 21.231 0.670 6.316 1.00 . A A . 50 ASN HB3 1 1
5 11218 1 1 50 ASN HD21 H 20.394 3.248 6.616 1.00 . A A . 50 ASN HD21 1 1
5 11219 1 1 50 ASN HD22 H 19.012 3.290 7.662 1.00 . A A . 50 ASN HD22 1 1
5 11220 1 1 50 ASN N N 21.060 -1.390 7.908 1.00 . A A . 50 ASN N 1 1
5 11221 1 1 50 ASN ND2 N 19.869 2.832 7.377 1.00 . A A . 50 ASN ND2 1 1
5 11222 1 1 50 ASN O O 22.820 1.112 9.884 1.00 . A A . 50 ASN O 1 1
5 11223 1 1 50 ASN OD1 O 19.500 1.147 8.771 1.00 . A A . 50 ASN OD1 1 1
5 11224 1 1 51 GLY C C 21.694 0.237 12.796 1.00 . A A . 51 GLY C 1 1
5 11225 1 1 51 GLY CA C 22.361 -0.784 11.892 1.00 . A A . 51 GLY CA 1 1
5 11226 1 1 51 GLY H H 21.367 -1.633 10.234 1.00 . A A . 51 GLY H 1 1
5 11227 1 1 51 GLY HA2 H 22.197 -1.765 12.341 1.00 . A A . 51 GLY HA2 1 1
5 11228 1 1 51 GLY HA3 H 23.442 -0.595 11.909 1.00 . A A . 51 GLY HA3 1 1
5 11229 1 1 51 GLY N N 21.903 -0.825 10.520 1.00 . A A . 51 GLY N 1 1
5 11230 1 1 51 GLY O O 22.134 0.415 13.926 1.00 . A A . 51 GLY O 1 1
5 11231 1 1 52 ASN C C 18.876 1.257 14.121 1.00 . A A . 52 ASN C 1 1
5 11232 1 1 52 ASN CA C 19.887 1.868 13.152 1.00 . A A . 52 ASN CA 1 1
5 11233 1 1 52 ASN CB C 19.274 2.930 12.243 1.00 . A A . 52 ASN CB 1 1
5 11234 1 1 52 ASN CG C 18.116 2.454 11.382 1.00 . A A . 52 ASN CG 1 1
5 11235 1 1 52 ASN H H 20.252 0.641 11.448 1.00 . A A . 52 ASN H 1 1
5 11236 1 1 52 ASN HA H 20.614 2.379 13.778 1.00 . A A . 52 ASN HA 1 1
5 11237 1 1 52 ASN HB2 H 18.915 3.746 12.860 1.00 . A A . 52 ASN HB2 1 1
5 11238 1 1 52 ASN HB3 H 20.040 3.331 11.578 1.00 . A A . 52 ASN HB3 1 1
5 11239 1 1 52 ASN HD21 H 17.851 4.312 10.625 1.00 . A A . 52 ASN HD21 1 1
5 11240 1 1 52 ASN HD22 H 16.694 3.098 10.087 1.00 . A A . 52 ASN HD22 1 1
5 11241 1 1 52 ASN N N 20.623 0.897 12.359 1.00 . A A . 52 ASN N 1 1
5 11242 1 1 52 ASN ND2 N 17.513 3.352 10.607 1.00 . A A . 52 ASN ND2 1 1
5 11243 1 1 52 ASN O O 18.232 1.989 14.868 1.00 . A A . 52 ASN O 1 1
5 11244 1 1 52 ASN OD1 O 17.729 1.280 11.355 1.00 . A A . 52 ASN OD1 1 1
5 11245 1 1 53 GLY C C 16.387 -0.821 14.734 1.00 . A A . 53 GLY C 1 1
5 11246 1 1 53 GLY CA C 17.877 -0.795 15.058 1.00 . A A . 53 GLY CA 1 1
5 11247 1 1 53 GLY H H 19.210 -0.609 13.436 1.00 . A A . 53 GLY H 1 1
5 11248 1 1 53 GLY HA2 H 18.229 -1.829 15.102 1.00 . A A . 53 GLY HA2 1 1
5 11249 1 1 53 GLY HA3 H 17.990 -0.359 16.053 1.00 . A A . 53 GLY HA3 1 1
5 11250 1 1 53 GLY N N 18.716 -0.062 14.135 1.00 . A A . 53 GLY N 1 1
5 11251 1 1 53 GLY O O 15.620 -1.312 15.552 1.00 . A A . 53 GLY O 1 1
5 11252 1 1 54 ILE C C 14.393 -0.486 11.696 1.00 . A A . 54 ILE C 1 1
5 11253 1 1 54 ILE CA C 14.603 -0.132 13.155 1.00 . A A . 54 ILE CA 1 1
5 11254 1 1 54 ILE CB C 14.104 1.282 13.444 1.00 . A A . 54 ILE CB 1 1
5 11255 1 1 54 ILE CD1 C 14.301 3.730 12.719 1.00 . A A . 54 ILE CD1 1 1
5 11256 1 1 54 ILE CG1 C 14.943 2.340 12.727 1.00 . A A . 54 ILE CG1 1 1
5 11257 1 1 54 ILE CG2 C 14.037 1.545 14.939 1.00 . A A . 54 ILE CG2 1 1
5 11258 1 1 54 ILE H H 16.692 0.074 12.957 1.00 . A A . 54 ILE H 1 1
5 11259 1 1 54 ILE HA H 13.987 -0.819 13.728 1.00 . A A . 54 ILE HA 1 1
5 11260 1 1 54 ILE HB H 13.090 1.357 13.067 1.00 . A A . 54 ILE HB 1 1
5 11261 1 1 54 ILE HD11 H 14.236 4.121 13.730 1.00 . A A . 54 ILE HD11 1 1
5 11262 1 1 54 ILE HD12 H 14.902 4.397 12.111 1.00 . A A . 54 ILE HD12 1 1
5 11263 1 1 54 ILE HD13 H 13.302 3.654 12.286 1.00 . A A . 54 ILE HD13 1 1
5 11264 1 1 54 ILE HG12 H 15.919 2.423 13.205 1.00 . A A . 54 ILE HG12 1 1
5 11265 1 1 54 ILE HG13 H 15.085 2.050 11.689 1.00 . A A . 54 ILE HG13 1 1
5 11266 1 1 54 ILE HG21 H 13.496 0.724 15.418 1.00 . A A . 54 ILE HG21 1 1
5 11267 1 1 54 ILE HG22 H 15.040 1.611 15.373 1.00 . A A . 54 ILE HG22 1 1
5 11268 1 1 54 ILE HG23 H 13.507 2.474 15.143 1.00 . A A . 54 ILE HG23 1 1
5 11269 1 1 54 ILE N N 15.976 -0.291 13.573 1.00 . A A . 54 ILE N 1 1
5 11270 1 1 54 ILE O O 15.344 -0.607 10.927 1.00 . A A . 54 ILE O 1 1
5 11271 1 1 55 ILE C C 12.185 0.253 9.240 1.00 . A A . 55 ILE C 1 1
5 11272 1 1 55 ILE CA C 12.694 -0.988 9.958 1.00 . A A . 55 ILE CA 1 1
5 11273 1 1 55 ILE CB C 11.652 -2.101 10.021 1.00 . A A . 55 ILE CB 1 1
5 11274 1 1 55 ILE CD1 C 13.462 -3.896 10.499 1.00 . A A . 55 ILE CD1 1 1
5 11275 1 1 55 ILE CG1 C 12.104 -3.298 10.856 1.00 . A A . 55 ILE CG1 1 1
5 11276 1 1 55 ILE CG2 C 11.235 -2.559 8.628 1.00 . A A . 55 ILE CG2 1 1
5 11277 1 1 55 ILE H H 12.400 -0.536 11.997 1.00 . A A . 55 ILE H 1 1
5 11278 1 1 55 ILE HA H 13.546 -1.372 9.398 1.00 . A A . 55 ILE HA 1 1
5 11279 1 1 55 ILE HB H 10.765 -1.708 10.503 1.00 . A A . 55 ILE HB 1 1
5 11280 1 1 55 ILE HD11 H 13.641 -4.780 11.114 1.00 . A A . 55 ILE HD11 1 1
5 11281 1 1 55 ILE HD12 H 13.481 -4.191 9.448 1.00 . A A . 55 ILE HD12 1 1
5 11282 1 1 55 ILE HD13 H 14.263 -3.180 10.682 1.00 . A A . 55 ILE HD13 1 1
5 11283 1 1 55 ILE HG12 H 12.139 -3.004 11.906 1.00 . A A . 55 ILE HG12 1 1
5 11284 1 1 55 ILE HG13 H 11.342 -4.072 10.780 1.00 . A A . 55 ILE HG13 1 1
5 11285 1 1 55 ILE HG21 H 10.488 -3.342 8.707 1.00 . A A . 55 ILE HG21 1 1
5 11286 1 1 55 ILE HG22 H 10.797 -1.735 8.072 1.00 . A A . 55 ILE HG22 1 1
5 11287 1 1 55 ILE HG23 H 12.097 -2.938 8.076 1.00 . A A . 55 ILE HG23 1 1
5 11288 1 1 55 ILE N N 13.124 -0.640 11.296 1.00 . A A . 55 ILE N 1 1
5 11289 1 1 55 ILE O O 11.182 0.841 9.637 1.00 . A A . 55 ILE O 1 1
5 11290 1 1 56 ASP C C 12.804 1.977 6.022 1.00 . A A . 56 ASP C 1 1
5 11291 1 1 56 ASP CA C 12.630 1.964 7.533 1.00 . A A . 56 ASP CA 1 1
5 11292 1 1 56 ASP CB C 13.503 3.029 8.194 1.00 . A A . 56 ASP CB 1 1
5 11293 1 1 56 ASP CG C 14.987 2.685 8.124 1.00 . A A . 56 ASP CG 1 1
5 11294 1 1 56 ASP H H 13.688 0.160 7.907 1.00 . A A . 56 ASP H 1 1
5 11295 1 1 56 ASP HA H 11.590 2.253 7.704 1.00 . A A . 56 ASP HA 1 1
5 11296 1 1 56 ASP HB2 H 13.326 3.997 7.729 1.00 . A A . 56 ASP HB2 1 1
5 11297 1 1 56 ASP HB3 H 13.212 3.123 9.240 1.00 . A A . 56 ASP HB3 1 1
5 11298 1 1 56 ASP N N 12.867 0.684 8.171 1.00 . A A . 56 ASP N 1 1
5 11299 1 1 56 ASP O O 12.656 3.025 5.409 1.00 . A A . 56 ASP O 1 1
5 11300 1 1 56 ASP OD1 O 15.631 2.944 7.097 1.00 . A A . 56 ASP OD1 1 1
5 11301 1 1 56 ASP OD2 O 15.534 2.111 9.097 1.00 . A A . 56 ASP OD2 1 1
5 11302 1 1 57 ASN C C 12.512 -0.692 3.600 1.00 . A A . 57 ASN C 1 1
5 11303 1 1 57 ASN CA C 13.195 0.613 3.974 1.00 . A A . 57 ASN CA 1 1
5 11304 1 1 57 ASN CB C 14.688 0.651 3.638 1.00 . A A . 57 ASN CB 1 1
5 11305 1 1 57 ASN CG C 15.081 0.327 2.208 1.00 . A A . 57 ASN CG 1 1
5 11306 1 1 57 ASN H H 13.176 0.005 5.985 1.00 . A A . 57 ASN H 1 1
5 11307 1 1 57 ASN HA H 12.692 1.426 3.444 1.00 . A A . 57 ASN HA 1 1
5 11308 1 1 57 ASN HB2 H 15.062 1.648 3.860 1.00 . A A . 57 ASN HB2 1 1
5 11309 1 1 57 ASN HB3 H 15.219 -0.041 4.294 1.00 . A A . 57 ASN HB3 1 1
5 11310 1 1 57 ASN HD21 H 17.050 0.640 2.600 1.00 . A A . 57 ASN HD21 1 1
5 11311 1 1 57 ASN HD22 H 16.642 0.241 0.933 1.00 . A A . 57 ASN HD22 1 1
5 11312 1 1 57 ASN N N 13.074 0.826 5.408 1.00 . A A . 57 ASN N 1 1
5 11313 1 1 57 ASN ND2 N 16.379 0.400 1.888 1.00 . A A . 57 ASN ND2 1 1
5 11314 1 1 57 ASN O O 12.688 -1.700 4.281 1.00 . A A . 57 ASN O 1 1
5 11315 1 1 57 ASN OD1 O 14.282 -0.044 1.352 1.00 . A A . 57 ASN OD1 1 1
5 11316 1 1 58 GLY C C 12.003 -3.114 1.718 1.00 . A A . 58 GLY C 1 1
5 11317 1 1 58 GLY CA C 11.108 -1.909 1.979 1.00 . A A . 58 GLY CA 1 1
5 11318 1 1 58 GLY H H 11.625 0.131 1.984 1.00 . A A . 58 GLY H 1 1
5 11319 1 1 58 GLY HA2 H 10.335 -2.221 2.690 1.00 . A A . 58 GLY HA2 1 1
5 11320 1 1 58 GLY HA3 H 10.617 -1.653 1.046 1.00 . A A . 58 GLY HA3 1 1
5 11321 1 1 58 GLY N N 11.764 -0.728 2.488 1.00 . A A . 58 GLY N 1 1
5 11322 1 1 58 GLY O O 11.519 -4.240 1.682 1.00 . A A . 58 GLY O 1 1
5 11323 1 1 59 ALA C C 14.549 -4.718 2.811 1.00 . A A . 59 ALA C 1 1
5 11324 1 1 59 ALA CA C 14.317 -3.964 1.514 1.00 . A A . 59 ALA CA 1 1
5 11325 1 1 59 ALA CB C 15.608 -3.345 0.993 1.00 . A A . 59 ALA CB 1 1
5 11326 1 1 59 ALA H H 13.641 -1.962 1.600 1.00 . A A . 59 ALA H 1 1
5 11327 1 1 59 ALA HA H 13.981 -4.703 0.785 1.00 . A A . 59 ALA HA 1 1
5 11328 1 1 59 ALA HB1 H 15.995 -2.611 1.702 1.00 . A A . 59 ALA HB1 1 1
5 11329 1 1 59 ALA HB2 H 16.357 -4.131 0.848 1.00 . A A . 59 ALA HB2 1 1
5 11330 1 1 59 ALA HB3 H 15.432 -2.855 0.028 1.00 . A A . 59 ALA HB3 1 1
5 11331 1 1 59 ALA N N 13.325 -2.912 1.597 1.00 . A A . 59 ALA N 1 1
5 11332 1 1 59 ALA O O 15.158 -5.791 2.785 1.00 . A A . 59 ALA O 1 1
5 11333 1 1 60 GLU C C 13.200 -5.795 5.656 1.00 . A A . 60 GLU C 1 1
5 11334 1 1 60 GLU CA C 14.275 -4.791 5.273 1.00 . A A . 60 GLU CA 1 1
5 11335 1 1 60 GLU CB C 14.358 -3.653 6.292 1.00 . A A . 60 GLU CB 1 1
5 11336 1 1 60 GLU CD C 15.899 -1.837 7.138 1.00 . A A . 60 GLU CD 1 1
5 11337 1 1 60 GLU CG C 15.516 -2.720 5.958 1.00 . A A . 60 GLU CG 1 1
5 11338 1 1 60 GLU H H 13.619 -3.312 3.916 1.00 . A A . 60 GLU H 1 1
5 11339 1 1 60 GLU HA H 15.224 -5.319 5.294 1.00 . A A . 60 GLU HA 1 1
5 11340 1 1 60 GLU HB2 H 13.427 -3.094 6.292 1.00 . A A . 60 GLU HB2 1 1
5 11341 1 1 60 GLU HB3 H 14.497 -4.080 7.284 1.00 . A A . 60 GLU HB3 1 1
5 11342 1 1 60 GLU HG2 H 16.383 -3.325 5.678 1.00 . A A . 60 GLU HG2 1 1
5 11343 1 1 60 GLU HG3 H 15.259 -2.098 5.099 1.00 . A A . 60 GLU HG3 1 1
5 11344 1 1 60 GLU N N 14.087 -4.216 3.950 1.00 . A A . 60 GLU N 1 1
5 11345 1 1 60 GLU O O 13.404 -6.617 6.545 1.00 . A A . 60 GLU O 1 1
5 11346 1 1 60 GLU OE1 O 17.042 -1.956 7.640 1.00 . A A . 60 GLU OE1 1 1
5 11347 1 1 60 GLU OE2 O 15.145 -0.944 7.586 1.00 . A A . 60 GLU OE2 1 1
5 11348 1 1 61 LEU C C 11.497 -7.928 3.980 1.00 . A A . 61 LEU C 1 1
5 11349 1 1 61 LEU CA C 11.066 -6.823 4.930 1.00 . A A . 61 LEU CA 1 1
5 11350 1 1 61 LEU CB C 9.717 -6.222 4.524 1.00 . A A . 61 LEU CB 1 1
5 11351 1 1 61 LEU CD1 C 9.654 -3.922 5.647 1.00 . A A . 61 LEU CD1 1 1
5 11352 1 1 61 LEU CD2 C 7.575 -5.101 5.117 1.00 . A A . 61 LEU CD2 1 1
5 11353 1 1 61 LEU CG C 9.029 -5.304 5.536 1.00 . A A . 61 LEU CG 1 1
5 11354 1 1 61 LEU H H 12.010 -5.076 4.232 1.00 . A A . 61 LEU H 1 1
5 11355 1 1 61 LEU HA H 10.967 -7.265 5.915 1.00 . A A . 61 LEU HA 1 1
5 11356 1 1 61 LEU HB2 H 9.823 -5.708 3.575 1.00 . A A . 61 LEU HB2 1 1
5 11357 1 1 61 LEU HB3 H 9.044 -7.069 4.359 1.00 . A A . 61 LEU HB3 1 1
5 11358 1 1 61 LEU HD11 H 9.737 -3.464 4.663 1.00 . A A . 61 LEU HD11 1 1
5 11359 1 1 61 LEU HD12 H 10.651 -3.985 6.098 1.00 . A A . 61 LEU HD12 1 1
5 11360 1 1 61 LEU HD13 H 9.046 -3.285 6.291 1.00 . A A . 61 LEU HD13 1 1
5 11361 1 1 61 LEU HD21 H 7.533 -4.637 4.127 1.00 . A A . 61 LEU HD21 1 1
5 11362 1 1 61 LEU HD22 H 7.069 -4.449 5.829 1.00 . A A . 61 LEU HD22 1 1
5 11363 1 1 61 LEU HD23 H 7.057 -6.055 5.096 1.00 . A A . 61 LEU HD23 1 1
5 11364 1 1 61 LEU HG H 9.040 -5.782 6.515 1.00 . A A . 61 LEU HG 1 1
5 11365 1 1 61 LEU N N 12.069 -5.780 4.952 1.00 . A A . 61 LEU N 1 1
5 11366 1 1 61 LEU O O 12.367 -7.724 3.133 1.00 . A A . 61 LEU O 1 1
5 11367 1 1 62 PHE C C 10.106 -10.211 2.025 1.00 . A A . 62 PHE C 1 1
5 11368 1 1 62 PHE CA C 11.156 -10.201 3.127 1.00 . A A . 62 PHE CA 1 1
5 11369 1 1 62 PHE CB C 11.255 -11.533 3.869 1.00 . A A . 62 PHE CB 1 1
5 11370 1 1 62 PHE CD1 C 13.612 -12.411 3.744 1.00 . A A . 62 PHE CD1 1 1
5 11371 1 1 62 PHE CD2 C 12.938 -11.154 5.708 1.00 . A A . 62 PHE CD2 1 1
5 11372 1 1 62 PHE CE1 C 14.901 -12.526 4.266 1.00 . A A . 62 PHE CE1 1 1
5 11373 1 1 62 PHE CE2 C 14.230 -11.278 6.231 1.00 . A A . 62 PHE CE2 1 1
5 11374 1 1 62 PHE CG C 12.618 -11.729 4.474 1.00 . A A . 62 PHE CG 1 1
5 11375 1 1 62 PHE CZ C 15.208 -11.965 5.516 1.00 . A A . 62 PHE CZ 1 1
5 11376 1 1 62 PHE H H 10.171 -9.254 4.741 1.00 . A A . 62 PHE H 1 1
5 11377 1 1 62 PHE HA H 12.115 -10.051 2.637 1.00 . A A . 62 PHE HA 1 1
5 11378 1 1 62 PHE HB2 H 10.487 -11.588 4.643 1.00 . A A . 62 PHE HB2 1 1
5 11379 1 1 62 PHE HB3 H 11.070 -12.341 3.162 1.00 . A A . 62 PHE HB3 1 1
5 11380 1 1 62 PHE HD1 H 13.374 -12.837 2.785 1.00 . A A . 62 PHE HD1 1 1
5 11381 1 1 62 PHE HD2 H 12.192 -10.613 6.255 1.00 . A A . 62 PHE HD2 1 1
5 11382 1 1 62 PHE HE1 H 15.668 -13.050 3.700 1.00 . A A . 62 PHE HE1 1 1
5 11383 1 1 62 PHE HE2 H 14.466 -10.821 7.184 1.00 . A A . 62 PHE HE2 1 1
5 11384 1 1 62 PHE HZ H 16.213 -12.064 5.909 1.00 . A A . 62 PHE HZ 1 1
5 11385 1 1 62 PHE N N 10.907 -9.124 4.064 1.00 . A A . 62 PHE N 1 1
5 11386 1 1 62 PHE O O 8.953 -10.583 2.258 1.00 . A A . 62 PHE O 1 1
5 11387 1 1 63 GLY C C 10.384 -9.134 -1.564 1.00 . A A . 63 GLY C 1 1
5 11388 1 1 63 GLY CA C 9.632 -9.572 -0.322 1.00 . A A . 63 GLY CA 1 1
5 11389 1 1 63 GLY H H 11.461 -9.499 0.700 1.00 . A A . 63 GLY H 1 1
5 11390 1 1 63 GLY HA2 H 9.071 -10.480 -0.552 1.00 . A A . 63 GLY HA2 1 1
5 11391 1 1 63 GLY HA3 H 8.910 -8.795 -0.057 1.00 . A A . 63 GLY HA3 1 1
5 11392 1 1 63 GLY N N 10.500 -9.788 0.823 1.00 . A A . 63 GLY N 1 1
5 11393 1 1 63 GLY O O 11.584 -9.412 -1.700 1.00 . A A . 63 GLY O 1 1
5 11394 1 1 64 ASP C C 11.372 -7.227 -3.931 1.00 . A A . 64 ASP C 1 1
5 11395 1 1 64 ASP CA C 10.200 -8.179 -3.819 1.00 . A A . 64 ASP CA 1 1
5 11396 1 1 64 ASP CB C 9.057 -7.728 -4.721 1.00 . A A . 64 ASP CB 1 1
5 11397 1 1 64 ASP CG C 8.378 -6.416 -4.341 1.00 . A A . 64 ASP CG 1 1
5 11398 1 1 64 ASP H H 8.746 -8.217 -2.283 1.00 . A A . 64 ASP H 1 1
5 11399 1 1 64 ASP HA H 10.560 -9.132 -4.221 1.00 . A A . 64 ASP HA 1 1
5 11400 1 1 64 ASP HB2 H 9.422 -7.640 -5.746 1.00 . A A . 64 ASP HB2 1 1
5 11401 1 1 64 ASP HB3 H 8.299 -8.514 -4.722 1.00 . A A . 64 ASP HB3 1 1
5 11402 1 1 64 ASP N N 9.711 -8.441 -2.482 1.00 . A A . 64 ASP N 1 1
5 11403 1 1 64 ASP O O 11.962 -7.101 -5.003 1.00 . A A . 64 ASP O 1 1
5 11404 1 1 64 ASP OD1 O 8.854 -5.672 -3.466 1.00 . A A . 64 ASP OD1 1 1
5 11405 1 1 64 ASP OD2 O 7.342 -6.097 -4.958 1.00 . A A . 64 ASP OD2 1 1
5 11406 1 1 65 ASN C C 14.229 -6.405 -2.813 1.00 . A A . 65 ASN C 1 1
5 11407 1 1 65 ASN CA C 12.914 -5.644 -2.872 1.00 . A A . 65 ASN CA 1 1
5 11408 1 1 65 ASN CB C 12.825 -4.653 -1.714 1.00 . A A . 65 ASN CB 1 1
5 11409 1 1 65 ASN CG C 11.827 -3.510 -1.845 1.00 . A A . 65 ASN CG 1 1
5 11410 1 1 65 ASN H H 11.245 -6.646 -1.995 1.00 . A A . 65 ASN H 1 1
5 11411 1 1 65 ASN HA H 12.928 -5.078 -3.811 1.00 . A A . 65 ASN HA 1 1
5 11412 1 1 65 ASN HB2 H 12.611 -5.202 -0.797 1.00 . A A . 65 ASN HB2 1 1
5 11413 1 1 65 ASN HB3 H 13.806 -4.189 -1.593 1.00 . A A . 65 ASN HB3 1 1
5 11414 1 1 65 ASN HD21 H 9.958 -2.930 -2.290 1.00 . A A . 65 ASN HD21 1 1
5 11415 1 1 65 ASN HD22 H 10.279 -4.606 -2.676 1.00 . A A . 65 ASN HD22 1 1
5 11416 1 1 65 ASN N N 11.751 -6.519 -2.861 1.00 . A A . 65 ASN N 1 1
5 11417 1 1 65 ASN ND2 N 10.590 -3.713 -2.305 1.00 . A A . 65 ASN ND2 1 1
5 11418 1 1 65 ASN O O 15.257 -5.848 -3.180 1.00 . A A . 65 ASN O 1 1
5 11419 1 1 65 ASN OD1 O 12.147 -2.379 -1.493 1.00 . A A . 65 ASN OD1 1 1
5 11420 1 1 66 THR C C 16.001 -8.947 -3.482 1.00 . A A . 66 THR C 1 1
5 11421 1 1 66 THR CA C 15.457 -8.434 -2.160 1.00 . A A . 66 THR CA 1 1
5 11422 1 1 66 THR CB C 15.204 -9.572 -1.181 1.00 . A A . 66 THR CB 1 1
5 11423 1 1 66 THR CG2 C 16.341 -10.588 -1.063 1.00 . A A . 66 THR CG2 1 1
5 11424 1 1 66 THR H H 13.365 -8.074 -2.085 1.00 . A A . 66 THR H 1 1
5 11425 1 1 66 THR HA H 16.217 -7.791 -1.714 1.00 . A A . 66 THR HA 1 1
5 11426 1 1 66 THR HB H 14.296 -10.103 -1.471 1.00 . A A . 66 THR HB 1 1
5 11427 1 1 66 THR HG1 H 14.204 -8.578 0.135 1.00 . A A . 66 THR HG1 1 1
5 11428 1 1 66 THR HG21 H 16.449 -11.137 -2.000 1.00 . A A . 66 THR HG21 1 1
5 11429 1 1 66 THR HG22 H 16.103 -11.300 -0.276 1.00 . A A . 66 THR HG22 1 1
5 11430 1 1 66 THR HG23 H 17.275 -10.073 -0.817 1.00 . A A . 66 THR HG23 1 1
5 11431 1 1 66 THR N N 14.243 -7.648 -2.330 1.00 . A A . 66 THR N 1 1
5 11432 1 1 66 THR O O 15.262 -9.464 -4.312 1.00 . A A . 66 THR O 1 1
5 11433 1 1 66 THR OG1 O 15.047 -9.054 0.117 1.00 . A A . 66 THR OG1 1 1
5 11434 1 1 67 LYS C C 18.708 -10.702 -4.449 1.00 . A A . 67 LYS C 1 1
5 11435 1 1 67 LYS CA C 18.067 -9.371 -4.790 1.00 . A A . 67 LYS CA 1 1
5 11436 1 1 67 LYS CB C 19.066 -8.321 -5.269 1.00 . A A . 67 LYS CB 1 1
5 11437 1 1 67 LYS CD C 20.207 -7.272 -7.270 1.00 . A A . 67 LYS CD 1 1
5 11438 1 1 67 LYS CE C 20.092 -7.153 -8.780 1.00 . A A . 67 LYS CE 1 1
5 11439 1 1 67 LYS CG C 19.341 -8.429 -6.768 1.00 . A A . 67 LYS CG 1 1
5 11440 1 1 67 LYS H H 17.863 -8.408 -2.923 1.00 . A A . 67 LYS H 1 1
5 11441 1 1 67 LYS HA H 17.358 -9.551 -5.600 1.00 . A A . 67 LYS HA 1 1
5 11442 1 1 67 LYS HB2 H 18.655 -7.337 -5.081 1.00 . A A . 67 LYS HB2 1 1
5 11443 1 1 67 LYS HB3 H 20.002 -8.407 -4.717 1.00 . A A . 67 LYS HB3 1 1
5 11444 1 1 67 LYS HD2 H 19.857 -6.343 -6.824 1.00 . A A . 67 LYS HD2 1 1
5 11445 1 1 67 LYS HD3 H 21.239 -7.436 -6.975 1.00 . A A . 67 LYS HD3 1 1
5 11446 1 1 67 LYS HE2 H 20.479 -8.070 -9.237 1.00 . A A . 67 LYS HE2 1 1
5 11447 1 1 67 LYS HE3 H 19.038 -7.060 -9.047 1.00 . A A . 67 LYS HE3 1 1
5 11448 1 1 67 LYS HG2 H 19.837 -9.374 -6.993 1.00 . A A . 67 LYS HG2 1 1
5 11449 1 1 67 LYS HG3 H 18.388 -8.401 -7.294 1.00 . A A . 67 LYS HG3 1 1
5 11450 1 1 67 LYS HZ1 H 21.833 -6.166 -9.274 1.00 . A A . 67 LYS HZ1 1 1
5 11451 1 1 67 LYS HZ2 H 20.644 -5.156 -8.785 1.00 . A A . 67 LYS HZ2 1 1
5 11452 1 1 67 LYS HZ3 H 20.577 -5.812 -10.267 1.00 . A A . 67 LYS HZ3 1 1
5 11453 1 1 67 LYS N N 17.322 -8.848 -3.656 1.00 . A A . 67 LYS N 1 1
5 11454 1 1 67 LYS NZ N 20.834 -6.003 -9.306 1.00 . A A . 67 LYS NZ 1 1
5 11455 1 1 67 LYS O O 19.260 -10.884 -3.366 1.00 . A A . 67 LYS O 1 1
5 11456 1 1 68 LEU C C 20.559 -13.098 -5.811 1.00 . A A . 68 LEU C 1 1
5 11457 1 1 68 LEU CA C 19.133 -13.013 -5.285 1.00 . A A . 68 LEU CA 1 1
5 11458 1 1 68 LEU CB C 18.210 -13.940 -6.067 1.00 . A A . 68 LEU CB 1 1
5 11459 1 1 68 LEU CD1 C 15.954 -14.875 -6.607 1.00 . A A . 68 LEU CD1 1 1
5 11460 1 1 68 LEU CD2 C 16.354 -14.032 -4.317 1.00 . A A . 68 LEU CD2 1 1
5 11461 1 1 68 LEU CG C 16.712 -13.825 -5.792 1.00 . A A . 68 LEU CG 1 1
5 11462 1 1 68 LEU H H 18.205 -11.391 -6.267 1.00 . A A . 68 LEU H 1 1
5 11463 1 1 68 LEU HA H 19.142 -13.312 -4.248 1.00 . A A . 68 LEU HA 1 1
5 11464 1 1 68 LEU HB2 H 18.360 -13.766 -7.125 1.00 . A A . 68 LEU HB2 1 1
5 11465 1 1 68 LEU HB3 H 18.521 -14.971 -5.859 1.00 . A A . 68 LEU HB3 1 1
5 11466 1 1 68 LEU HD11 H 16.177 -14.748 -7.661 1.00 . A A . 68 LEU HD11 1 1
5 11467 1 1 68 LEU HD12 H 14.879 -14.753 -6.457 1.00 . A A . 68 LEU HD12 1 1
5 11468 1 1 68 LEU HD13 H 16.252 -15.878 -6.297 1.00 . A A . 68 LEU HD13 1 1
5 11469 1 1 68 LEU HD21 H 16.819 -13.257 -3.707 1.00 . A A . 68 LEU HD21 1 1
5 11470 1 1 68 LEU HD22 H 16.692 -15.018 -3.998 1.00 . A A . 68 LEU HD22 1 1
5 11471 1 1 68 LEU HD23 H 15.273 -13.979 -4.194 1.00 . A A . 68 LEU HD23 1 1
5 11472 1 1 68 LEU HG H 16.357 -12.843 -6.096 1.00 . A A . 68 LEU HG 1 1
5 11473 1 1 68 LEU N N 18.630 -11.655 -5.380 1.00 . A A . 68 LEU N 1 1
5 11474 1 1 68 LEU O O 20.991 -12.258 -6.603 1.00 . A A . 68 LEU O 1 1
5 11475 1 1 69 ALA C C 22.935 -14.574 -7.282 1.00 . A A . 69 ALA C 1 1
5 11476 1 1 69 ALA CA C 22.713 -14.286 -5.799 1.00 . A A . 69 ALA CA 1 1
5 11477 1 1 69 ALA CB C 23.339 -15.346 -4.914 1.00 . A A . 69 ALA CB 1 1
5 11478 1 1 69 ALA H H 20.936 -14.783 -4.758 1.00 . A A . 69 ALA H 1 1
5 11479 1 1 69 ALA HA H 23.220 -13.348 -5.606 1.00 . A A . 69 ALA HA 1 1
5 11480 1 1 69 ALA HB1 H 23.210 -15.082 -3.863 1.00 . A A . 69 ALA HB1 1 1
5 11481 1 1 69 ALA HB2 H 22.879 -16.318 -5.100 1.00 . A A . 69 ALA HB2 1 1
5 11482 1 1 69 ALA HB3 H 24.410 -15.412 -5.126 1.00 . A A . 69 ALA HB3 1 1
5 11483 1 1 69 ALA N N 21.317 -14.119 -5.411 1.00 . A A . 69 ALA N 1 1
5 11484 1 1 69 ALA O O 24.062 -14.476 -7.747 1.00 . A A . 69 ALA O 1 1
5 11485 1 1 70 ASP C C 21.631 -13.671 -10.208 1.00 . A A . 70 ASP C 1 1
5 11486 1 1 70 ASP CA C 21.891 -14.988 -9.494 1.00 . A A . 70 ASP CA 1 1
5 11487 1 1 70 ASP CB C 20.890 -16.054 -9.919 1.00 . A A . 70 ASP CB 1 1
5 11488 1 1 70 ASP CG C 19.481 -15.802 -9.398 1.00 . A A . 70 ASP CG 1 1
5 11489 1 1 70 ASP H H 21.004 -15.045 -7.578 1.00 . A A . 70 ASP H 1 1
5 11490 1 1 70 ASP HA H 22.883 -15.323 -9.813 1.00 . A A . 70 ASP HA 1 1
5 11491 1 1 70 ASP HB2 H 20.880 -16.138 -11.005 1.00 . A A . 70 ASP HB2 1 1
5 11492 1 1 70 ASP HB3 H 21.230 -17.021 -9.531 1.00 . A A . 70 ASP HB3 1 1
5 11493 1 1 70 ASP N N 21.884 -14.869 -8.046 1.00 . A A . 70 ASP N 1 1
5 11494 1 1 70 ASP O O 21.561 -13.633 -11.431 1.00 . A A . 70 ASP O 1 1
5 11495 1 1 70 ASP OD1 O 18.655 -15.269 -10.167 1.00 . A A . 70 ASP OD1 1 1
5 11496 1 1 70 ASP OD2 O 19.215 -16.148 -8.229 1.00 . A A . 70 ASP OD2 1 1
5 11497 1 1 71 GLY C C 19.812 -10.842 -10.263 1.00 . A A . 71 GLY C 1 1
5 11498 1 1 71 GLY CA C 21.266 -11.236 -10.004 1.00 . A A . 71 GLY CA 1 1
5 11499 1 1 71 GLY H H 21.504 -12.661 -8.472 1.00 . A A . 71 GLY H 1 1
5 11500 1 1 71 GLY HA2 H 21.678 -10.514 -9.299 1.00 . A A . 71 GLY HA2 1 1
5 11501 1 1 71 GLY HA3 H 21.802 -11.127 -10.946 1.00 . A A . 71 GLY HA3 1 1
5 11502 1 1 71 GLY N N 21.467 -12.564 -9.473 1.00 . A A . 71 GLY N 1 1
5 11503 1 1 71 GLY O O 19.543 -9.669 -10.498 1.00 . A A . 71 GLY O 1 1
5 11504 1 1 72 SER C C 16.923 -10.851 -8.949 1.00 . A A . 72 SER C 1 1
5 11505 1 1 72 SER CA C 17.439 -11.499 -10.228 1.00 . A A . 72 SER CA 1 1
5 11506 1 1 72 SER CB C 16.644 -12.769 -10.490 1.00 . A A . 72 SER CB 1 1
5 11507 1 1 72 SER H H 19.139 -12.725 -9.973 1.00 . A A . 72 SER H 1 1
5 11508 1 1 72 SER HA H 17.253 -10.802 -11.054 1.00 . A A . 72 SER HA 1 1
5 11509 1 1 72 SER HB2 H 16.623 -13.374 -9.584 1.00 . A A . 72 SER HB2 1 1
5 11510 1 1 72 SER HB3 H 15.620 -12.501 -10.746 1.00 . A A . 72 SER HB3 1 1
5 11511 1 1 72 SER HG H 17.827 -14.133 -11.127 1.00 . A A . 72 SER HG 1 1
5 11512 1 1 72 SER N N 18.862 -11.776 -10.162 1.00 . A A . 72 SER N 1 1
5 11513 1 1 72 SER O O 17.515 -11.030 -7.876 1.00 . A A . 72 SER O 1 1
5 11514 1 1 72 SER OG O 17.209 -13.523 -11.539 1.00 . A A . 72 SER OG 1 1
5 11515 1 1 73 PHE C C 14.032 -10.894 -7.451 1.00 . A A . 73 PHE C 1 1
5 11516 1 1 73 PHE CA C 15.028 -9.800 -7.812 1.00 . A A . 73 PHE CA 1 1
5 11517 1 1 73 PHE CB C 14.377 -8.433 -7.992 1.00 . A A . 73 PHE CB 1 1
5 11518 1 1 73 PHE CD1 C 15.986 -6.778 -6.993 1.00 . A A . 73 PHE CD1 1 1
5 11519 1 1 73 PHE CD2 C 15.682 -6.801 -9.404 1.00 . A A . 73 PHE CD2 1 1
5 11520 1 1 73 PHE CE1 C 16.940 -5.761 -7.133 1.00 . A A . 73 PHE CE1 1 1
5 11521 1 1 73 PHE CE2 C 16.635 -5.773 -9.534 1.00 . A A . 73 PHE CE2 1 1
5 11522 1 1 73 PHE CG C 15.367 -7.306 -8.140 1.00 . A A . 73 PHE CG 1 1
5 11523 1 1 73 PHE CZ C 17.268 -5.262 -8.398 1.00 . A A . 73 PHE CZ 1 1
5 11524 1 1 73 PHE H H 15.307 -10.079 -9.883 1.00 . A A . 73 PHE H 1 1
5 11525 1 1 73 PHE HA H 15.709 -9.702 -6.970 1.00 . A A . 73 PHE HA 1 1
5 11526 1 1 73 PHE HB2 H 13.723 -8.448 -8.867 1.00 . A A . 73 PHE HB2 1 1
5 11527 1 1 73 PHE HB3 H 13.739 -8.224 -7.132 1.00 . A A . 73 PHE HB3 1 1
5 11528 1 1 73 PHE HD1 H 15.738 -7.150 -6.021 1.00 . A A . 73 PHE HD1 1 1
5 11529 1 1 73 PHE HD2 H 15.206 -7.202 -10.283 1.00 . A A . 73 PHE HD2 1 1
5 11530 1 1 73 PHE HE1 H 17.426 -5.357 -6.255 1.00 . A A . 73 PHE HE1 1 1
5 11531 1 1 73 PHE HE2 H 16.877 -5.394 -10.518 1.00 . A A . 73 PHE HE2 1 1
5 11532 1 1 73 PHE HZ H 17.992 -4.470 -8.505 1.00 . A A . 73 PHE HZ 1 1
5 11533 1 1 73 PHE N N 15.780 -10.162 -8.991 1.00 . A A . 73 PHE N 1 1
5 11534 1 1 73 PHE O O 13.608 -11.669 -8.299 1.00 . A A . 73 PHE O 1 1
5 11535 1 1 74 ALA C C 11.323 -11.744 -6.187 1.00 . A A . 74 ALA C 1 1
5 11536 1 1 74 ALA CA C 12.738 -11.973 -5.671 1.00 . A A . 74 ALA CA 1 1
5 11537 1 1 74 ALA CB C 12.792 -11.962 -4.142 1.00 . A A . 74 ALA CB 1 1
5 11538 1 1 74 ALA H H 14.053 -10.320 -5.504 1.00 . A A . 74 ALA H 1 1
5 11539 1 1 74 ALA HA H 13.070 -12.950 -6.010 1.00 . A A . 74 ALA HA 1 1
5 11540 1 1 74 ALA HB1 H 12.452 -10.994 -3.768 1.00 . A A . 74 ALA HB1 1 1
5 11541 1 1 74 ALA HB2 H 12.149 -12.744 -3.742 1.00 . A A . 74 ALA HB2 1 1
5 11542 1 1 74 ALA HB3 H 13.818 -12.133 -3.801 1.00 . A A . 74 ALA HB3 1 1
5 11543 1 1 74 ALA N N 13.663 -10.975 -6.165 1.00 . A A . 74 ALA N 1 1
5 11544 1 1 74 ALA O O 10.838 -10.617 -6.199 1.00 . A A . 74 ALA O 1 1
5 11545 1 1 75 LYS C C 8.284 -12.759 -5.736 1.00 . A A . 75 LYS C 1 1
5 11546 1 1 75 LYS CA C 9.220 -12.784 -6.938 1.00 . A A . 75 LYS CA 1 1
5 11547 1 1 75 LYS CB C 8.920 -13.953 -7.871 1.00 . A A . 75 LYS CB 1 1
5 11548 1 1 75 LYS CD C 8.808 -16.491 -8.138 1.00 . A A . 75 LYS CD 1 1
5 11549 1 1 75 LYS CE C 7.544 -16.469 -8.991 1.00 . A A . 75 LYS CE 1 1
5 11550 1 1 75 LYS CG C 8.850 -15.310 -7.171 1.00 . A A . 75 LYS CG 1 1
5 11551 1 1 75 LYS H H 11.119 -13.692 -6.633 1.00 . A A . 75 LYS H 1 1
5 11552 1 1 75 LYS HA H 9.039 -11.871 -7.485 1.00 . A A . 75 LYS HA 1 1
5 11553 1 1 75 LYS HB2 H 7.949 -13.764 -8.342 1.00 . A A . 75 LYS HB2 1 1
5 11554 1 1 75 LYS HB3 H 9.669 -13.981 -8.656 1.00 . A A . 75 LYS HB3 1 1
5 11555 1 1 75 LYS HD2 H 9.694 -16.472 -8.774 1.00 . A A . 75 LYS HD2 1 1
5 11556 1 1 75 LYS HD3 H 8.815 -17.401 -7.543 1.00 . A A . 75 LYS HD3 1 1
5 11557 1 1 75 LYS HE2 H 6.685 -16.377 -8.320 1.00 . A A . 75 LYS HE2 1 1
5 11558 1 1 75 LYS HE3 H 7.555 -15.590 -9.636 1.00 . A A . 75 LYS HE3 1 1
5 11559 1 1 75 LYS HG2 H 9.717 -15.433 -6.524 1.00 . A A . 75 LYS HG2 1 1
5 11560 1 1 75 LYS HG3 H 7.955 -15.346 -6.550 1.00 . A A . 75 LYS HG3 1 1
5 11561 1 1 75 LYS HZ1 H 8.152 -17.740 -10.479 1.00 . A A . 75 LYS HZ1 1 1
5 11562 1 1 75 LYS HZ2 H 6.530 -17.734 -10.270 1.00 . A A . 75 LYS HZ2 1 1
5 11563 1 1 75 LYS HZ3 H 7.503 -18.513 -9.214 1.00 . A A . 75 LYS HZ3 1 1
5 11564 1 1 75 LYS N N 10.625 -12.818 -6.562 1.00 . A A . 75 LYS N 1 1
5 11565 1 1 75 LYS NZ N 7.422 -17.694 -9.796 1.00 . A A . 75 LYS NZ 1 1
5 11566 1 1 75 LYS O O 7.184 -12.199 -5.824 1.00 . A A . 75 LYS O 1 1
5 11567 1 1 76 HIS C C 8.898 -13.583 -2.174 1.00 . A A . 76 HIS C 1 1
5 11568 1 1 76 HIS CA C 7.972 -13.460 -3.371 1.00 . A A . 76 HIS CA 1 1
5 11569 1 1 76 HIS CB C 6.978 -14.615 -3.456 1.00 . A A . 76 HIS CB 1 1
5 11570 1 1 76 HIS CD2 C 6.798 -16.933 -4.492 1.00 . A A . 76 HIS CD2 1 1
5 11571 1 1 76 HIS CE1 C 8.735 -17.791 -3.882 1.00 . A A . 76 HIS CE1 1 1
5 11572 1 1 76 HIS CG C 7.506 -15.990 -3.790 1.00 . A A . 76 HIS CG 1 1
5 11573 1 1 76 HIS H H 9.618 -13.782 -4.638 1.00 . A A . 76 HIS H 1 1
5 11574 1 1 76 HIS HA H 7.402 -12.552 -3.216 1.00 . A A . 76 HIS HA 1 1
5 11575 1 1 76 HIS HB2 H 6.448 -14.711 -2.518 1.00 . A A . 76 HIS HB2 1 1
5 11576 1 1 76 HIS HB3 H 6.243 -14.369 -4.219 1.00 . A A . 76 HIS HB3 1 1
5 11577 1 1 76 HIS HD2 H 5.810 -16.810 -4.914 1.00 . A A . 76 HIS HD2 1 1
5 11578 1 1 76 HIS HE1 H 9.544 -18.490 -3.755 1.00 . A A . 76 HIS HE1 1 1
5 11579 1 1 76 HIS HE2 H 7.345 -18.940 -4.955 1.00 . A A . 76 HIS HE2 1 1
5 11580 1 1 76 HIS N N 8.705 -13.353 -4.617 1.00 . A A . 76 HIS N 1 1
5 11581 1 1 76 HIS ND1 N 8.725 -16.545 -3.396 1.00 . A A . 76 HIS ND1 1 1
5 11582 1 1 76 HIS NE2 N 7.595 -18.055 -4.539 1.00 . A A . 76 HIS NE2 1 1
5 11583 1 1 76 HIS O O 10.099 -13.795 -2.302 1.00 . A A . 76 HIS O 1 1
5 11584 1 1 77 GLY C C 9.804 -14.769 0.552 1.00 . A A . 77 GLY C 1 1
5 11585 1 1 77 GLY CA C 9.071 -13.465 0.278 1.00 . A A . 77 GLY CA 1 1
5 11586 1 1 77 GLY H H 7.341 -13.285 -0.931 1.00 . A A . 77 GLY H 1 1
5 11587 1 1 77 GLY HA2 H 9.807 -12.657 0.270 1.00 . A A . 77 GLY HA2 1 1
5 11588 1 1 77 GLY HA3 H 8.364 -13.289 1.087 1.00 . A A . 77 GLY HA3 1 1
5 11589 1 1 77 GLY N N 8.331 -13.449 -0.970 1.00 . A A . 77 GLY N 1 1
5 11590 1 1 77 GLY O O 10.849 -14.748 1.194 1.00 . A A . 77 GLY O 1 1
5 11591 1 1 78 TYR C C 11.270 -17.251 -0.646 1.00 . A A . 78 TYR C 1 1
5 11592 1 1 78 TYR CA C 9.983 -17.179 0.154 1.00 . A A . 78 TYR CA 1 1
5 11593 1 1 78 TYR CB C 9.016 -18.309 -0.192 1.00 . A A . 78 TYR CB 1 1
5 11594 1 1 78 TYR CD1 C 8.657 -19.572 1.940 1.00 . A A . 78 TYR CD1 1 1
5 11595 1 1 78 TYR CD2 C 6.861 -18.155 1.127 1.00 . A A . 78 TYR CD2 1 1
5 11596 1 1 78 TYR CE1 C 7.901 -19.894 3.077 1.00 . A A . 78 TYR CE1 1 1
5 11597 1 1 78 TYR CE2 C 6.099 -18.470 2.253 1.00 . A A . 78 TYR CE2 1 1
5 11598 1 1 78 TYR CG C 8.150 -18.702 0.973 1.00 . A A . 78 TYR CG 1 1
5 11599 1 1 78 TYR CZ C 6.622 -19.331 3.247 1.00 . A A . 78 TYR CZ 1 1
5 11600 1 1 78 TYR H H 8.489 -15.838 -0.543 1.00 . A A . 78 TYR H 1 1
5 11601 1 1 78 TYR HA H 10.272 -17.306 1.190 1.00 . A A . 78 TYR HA 1 1
5 11602 1 1 78 TYR HB2 H 8.396 -18.030 -1.049 1.00 . A A . 78 TYR HB2 1 1
5 11603 1 1 78 TYR HB3 H 9.590 -19.189 -0.488 1.00 . A A . 78 TYR HB3 1 1
5 11604 1 1 78 TYR HD1 H 9.638 -19.997 1.819 1.00 . A A . 78 TYR HD1 1 1
5 11605 1 1 78 TYR HD2 H 6.465 -17.488 0.373 1.00 . A A . 78 TYR HD2 1 1
5 11606 1 1 78 TYR HE1 H 8.304 -20.560 3.819 1.00 . A A . 78 TYR HE1 1 1
5 11607 1 1 78 TYR HE2 H 5.113 -18.058 2.378 1.00 . A A . 78 TYR HE2 1 1
5 11608 1 1 78 TYR HH H 6.373 -20.202 4.944 1.00 . A A . 78 TYR HH 1 1
5 11609 1 1 78 TYR N N 9.321 -15.896 0.026 1.00 . A A . 78 TYR N 1 1
5 11610 1 1 78 TYR O O 12.280 -17.687 -0.114 1.00 . A A . 78 TYR O 1 1
5 11611 1 1 78 TYR OH O 5.891 -19.612 4.370 1.00 . A A . 78 TYR OH 1 1
5 11612 1 1 79 ALA C C 13.536 -15.713 -2.042 1.00 . A A . 79 ALA C 1 1
5 11613 1 1 79 ALA CA C 12.518 -16.647 -2.666 1.00 . A A . 79 ALA CA 1 1
5 11614 1 1 79 ALA CB C 12.154 -16.216 -4.089 1.00 . A A . 79 ALA CB 1 1
5 11615 1 1 79 ALA H H 10.448 -16.385 -2.294 1.00 . A A . 79 ALA H 1 1
5 11616 1 1 79 ALA HA H 12.976 -17.631 -2.728 1.00 . A A . 79 ALA HA 1 1
5 11617 1 1 79 ALA HB1 H 11.653 -15.243 -4.077 1.00 . A A . 79 ALA HB1 1 1
5 11618 1 1 79 ALA HB2 H 13.066 -16.139 -4.680 1.00 . A A . 79 ALA HB2 1 1
5 11619 1 1 79 ALA HB3 H 11.498 -16.950 -4.551 1.00 . A A . 79 ALA HB3 1 1
5 11620 1 1 79 ALA N N 11.305 -16.743 -1.890 1.00 . A A . 79 ALA N 1 1
5 11621 1 1 79 ALA O O 14.730 -16.001 -2.059 1.00 . A A . 79 ALA O 1 1
5 11622 1 1 80 ALA C C 14.569 -14.388 0.556 1.00 . A A . 80 ALA C 1 1
5 11623 1 1 80 ALA CA C 13.932 -13.724 -0.655 1.00 . A A . 80 ALA CA 1 1
5 11624 1 1 80 ALA CB C 13.119 -12.495 -0.271 1.00 . A A . 80 ALA CB 1 1
5 11625 1 1 80 ALA H H 12.099 -14.420 -1.460 1.00 . A A . 80 ALA H 1 1
5 11626 1 1 80 ALA HA H 14.751 -13.399 -1.306 1.00 . A A . 80 ALA HA 1 1
5 11627 1 1 80 ALA HB1 H 13.746 -11.795 0.277 1.00 . A A . 80 ALA HB1 1 1
5 11628 1 1 80 ALA HB2 H 12.737 -12.010 -1.159 1.00 . A A . 80 ALA HB2 1 1
5 11629 1 1 80 ALA HB3 H 12.281 -12.776 0.365 1.00 . A A . 80 ALA HB3 1 1
5 11630 1 1 80 ALA N N 13.087 -14.628 -1.407 1.00 . A A . 80 ALA N 1 1
5 11631 1 1 80 ALA O O 15.750 -14.186 0.820 1.00 . A A . 80 ALA O 1 1
5 11632 1 1 81 LEU C C 15.171 -17.084 2.187 1.00 . A A . 81 LEU C 1 1
5 11633 1 1 81 LEU CA C 14.299 -15.875 2.494 1.00 . A A . 81 LEU CA 1 1
5 11634 1 1 81 LEU CB C 13.098 -16.247 3.363 1.00 . A A . 81 LEU CB 1 1
5 11635 1 1 81 LEU CD1 C 14.154 -15.822 5.633 1.00 . A A . 81 LEU CD1 1 1
5 11636 1 1 81 LEU CD2 C 12.179 -17.287 5.460 1.00 . A A . 81 LEU CD2 1 1
5 11637 1 1 81 LEU CG C 13.441 -16.823 4.726 1.00 . A A . 81 LEU CG 1 1
5 11638 1 1 81 LEU H H 12.842 -15.302 1.074 1.00 . A A . 81 LEU H 1 1
5 11639 1 1 81 LEU HA H 14.918 -15.176 3.054 1.00 . A A . 81 LEU HA 1 1
5 11640 1 1 81 LEU HB2 H 12.490 -15.353 3.518 1.00 . A A . 81 LEU HB2 1 1
5 11641 1 1 81 LEU HB3 H 12.491 -16.972 2.816 1.00 . A A . 81 LEU HB3 1 1
5 11642 1 1 81 LEU HD11 H 14.297 -16.258 6.626 1.00 . A A . 81 LEU HD11 1 1
5 11643 1 1 81 LEU HD12 H 13.565 -14.906 5.728 1.00 . A A . 81 LEU HD12 1 1
5 11644 1 1 81 LEU HD13 H 15.125 -15.584 5.217 1.00 . A A . 81 LEU HD13 1 1
5 11645 1 1 81 LEU HD21 H 11.625 -17.979 4.832 1.00 . A A . 81 LEU HD21 1 1
5 11646 1 1 81 LEU HD22 H 11.550 -16.424 5.698 1.00 . A A . 81 LEU HD22 1 1
5 11647 1 1 81 LEU HD23 H 12.448 -17.801 6.378 1.00 . A A . 81 LEU HD23 1 1
5 11648 1 1 81 LEU HG H 14.085 -17.699 4.601 1.00 . A A . 81 LEU HG 1 1
5 11649 1 1 81 LEU N N 13.820 -15.203 1.309 1.00 . A A . 81 LEU N 1 1
5 11650 1 1 81 LEU O O 16.158 -17.315 2.892 1.00 . A A . 81 LEU O 1 1
5 11651 1 1 82 ALA C C 17.030 -18.879 0.403 1.00 . A A . 82 ALA C 1 1
5 11652 1 1 82 ALA CA C 15.559 -19.057 0.761 1.00 . A A . 82 ALA CA 1 1
5 11653 1 1 82 ALA CB C 14.791 -19.717 -0.379 1.00 . A A . 82 ALA CB 1 1
5 11654 1 1 82 ALA H H 14.037 -17.601 0.599 1.00 . A A . 82 ALA H 1 1
5 11655 1 1 82 ALA HA H 15.531 -19.714 1.616 1.00 . A A . 82 ALA HA 1 1
5 11656 1 1 82 ALA HB1 H 13.773 -19.942 -0.070 1.00 . A A . 82 ALA HB1 1 1
5 11657 1 1 82 ALA HB2 H 14.769 -19.060 -1.255 1.00 . A A . 82 ALA HB2 1 1
5 11658 1 1 82 ALA HB3 H 15.279 -20.649 -0.657 1.00 . A A . 82 ALA HB3 1 1
5 11659 1 1 82 ALA N N 14.869 -17.827 1.117 1.00 . A A . 82 ALA N 1 1
5 11660 1 1 82 ALA O O 17.780 -19.850 0.419 1.00 . A A . 82 ALA O 1 1
5 11661 1 1 83 GLU C C 19.733 -17.585 1.180 1.00 . A A . 83 GLU C 1 1
5 11662 1 1 83 GLU CA C 18.896 -17.346 -0.060 1.00 . A A . 83 GLU CA 1 1
5 11663 1 1 83 GLU CB C 19.022 -15.880 -0.471 1.00 . A A . 83 GLU CB 1 1
5 11664 1 1 83 GLU CD C 19.306 -16.152 -2.972 1.00 . A A . 83 GLU CD 1 1
5 11665 1 1 83 GLU CG C 18.456 -15.565 -1.859 1.00 . A A . 83 GLU CG 1 1
5 11666 1 1 83 GLU H H 16.819 -16.895 0.099 1.00 . A A . 83 GLU H 1 1
5 11667 1 1 83 GLU HA H 19.303 -17.969 -0.850 1.00 . A A . 83 GLU HA 1 1
5 11668 1 1 83 GLU HB2 H 18.511 -15.260 0.259 1.00 . A A . 83 GLU HB2 1 1
5 11669 1 1 83 GLU HB3 H 20.078 -15.592 -0.458 1.00 . A A . 83 GLU HB3 1 1
5 11670 1 1 83 GLU HG2 H 17.436 -15.929 -1.917 1.00 . A A . 83 GLU HG2 1 1
5 11671 1 1 83 GLU HG3 H 18.426 -14.481 -1.983 1.00 . A A . 83 GLU HG3 1 1
5 11672 1 1 83 GLU N N 17.488 -17.659 0.123 1.00 . A A . 83 GLU N 1 1
5 11673 1 1 83 GLU O O 20.938 -17.792 1.071 1.00 . A A . 83 GLU O 1 1
5 11674 1 1 83 GLU OE1 O 20.449 -15.682 -3.160 1.00 . A A . 83 GLU OE1 1 1
5 11675 1 1 83 GLU OE2 O 18.866 -17.099 -3.668 1.00 . A A . 83 GLU OE2 1 1
5 11676 1 1 84 LEU C C 20.118 -18.838 4.304 1.00 . A A . 84 LEU C 1 1
5 11677 1 1 84 LEU CA C 19.839 -17.491 3.640 1.00 . A A . 84 LEU CA 1 1
5 11678 1 1 84 LEU CB C 19.095 -16.539 4.575 1.00 . A A . 84 LEU CB 1 1
5 11679 1 1 84 LEU CD1 C 18.166 -14.286 5.074 1.00 . A A . 84 LEU CD1 1 1
5 11680 1 1 84 LEU CD2 C 20.132 -14.445 3.590 1.00 . A A . 84 LEU CD2 1 1
5 11681 1 1 84 LEU CG C 18.853 -15.144 4.019 1.00 . A A . 84 LEU CG 1 1
5 11682 1 1 84 LEU H H 18.144 -17.429 2.405 1.00 . A A . 84 LEU H 1 1
5 11683 1 1 84 LEU HA H 20.827 -17.068 3.465 1.00 . A A . 84 LEU HA 1 1
5 11684 1 1 84 LEU HB2 H 18.133 -16.996 4.835 1.00 . A A . 84 LEU HB2 1 1
5 11685 1 1 84 LEU HB3 H 19.671 -16.451 5.495 1.00 . A A . 84 LEU HB3 1 1
5 11686 1 1 84 LEU HD11 H 17.282 -14.795 5.463 1.00 . A A . 84 LEU HD11 1 1
5 11687 1 1 84 LEU HD12 H 17.851 -13.348 4.625 1.00 . A A . 84 LEU HD12 1 1
5 11688 1 1 84 LEU HD13 H 18.854 -14.070 5.892 1.00 . A A . 84 LEU HD13 1 1
5 11689 1 1 84 LEU HD21 H 19.908 -13.428 3.250 1.00 . A A . 84 LEU HD21 1 1
5 11690 1 1 84 LEU HD22 H 20.594 -14.976 2.759 1.00 . A A . 84 LEU HD22 1 1
5 11691 1 1 84 LEU HD23 H 20.836 -14.394 4.415 1.00 . A A . 84 LEU HD23 1 1
5 11692 1 1 84 LEU HG H 18.177 -15.209 3.158 1.00 . A A . 84 LEU HG 1 1
5 11693 1 1 84 LEU N N 19.146 -17.555 2.377 1.00 . A A . 84 LEU N 1 1
5 11694 1 1 84 LEU O O 20.884 -18.888 5.261 1.00 . A A . 84 LEU O 1 1
5 11695 1 1 85 ASP C C 21.340 -21.561 3.791 1.00 . A A . 85 ASP C 1 1
5 11696 1 1 85 ASP CA C 19.907 -21.266 4.204 1.00 . A A . 85 ASP CA 1 1
5 11697 1 1 85 ASP CB C 18.924 -22.289 3.632 1.00 . A A . 85 ASP CB 1 1
5 11698 1 1 85 ASP CG C 19.195 -23.715 4.094 1.00 . A A . 85 ASP CG 1 1
5 11699 1 1 85 ASP H H 18.950 -19.822 2.982 1.00 . A A . 85 ASP H 1 1
5 11700 1 1 85 ASP HA H 19.844 -21.318 5.292 1.00 . A A . 85 ASP HA 1 1
5 11701 1 1 85 ASP HB2 H 17.917 -22.015 3.934 1.00 . A A . 85 ASP HB2 1 1
5 11702 1 1 85 ASP HB3 H 18.971 -22.255 2.541 1.00 . A A . 85 ASP HB3 1 1
5 11703 1 1 85 ASP N N 19.551 -19.931 3.790 1.00 . A A . 85 ASP N 1 1
5 11704 1 1 85 ASP O O 21.690 -21.464 2.611 1.00 . A A . 85 ASP O 1 1
5 11705 1 1 85 ASP OD1 O 19.931 -23.903 5.085 1.00 . A A . 85 ASP OD1 1 1
5 11706 1 1 85 ASP OD2 O 18.659 -24.648 3.468 1.00 . A A . 85 ASP OD2 1 1
5 11707 1 1 86 SER C C 24.104 -23.405 4.320 1.00 . A A . 86 SER C 1 1
5 11708 1 1 86 SER CA C 23.631 -21.975 4.569 1.00 . A A . 86 SER CA 1 1
5 11709 1 1 86 SER CB C 24.349 -21.369 5.773 1.00 . A A . 86 SER CB 1 1
5 11710 1 1 86 SER H H 21.841 -21.917 5.702 1.00 . A A . 86 SER H 1 1
5 11711 1 1 86 SER HA H 23.936 -21.397 3.700 1.00 . A A . 86 SER HA 1 1
5 11712 1 1 86 SER HB2 H 24.016 -21.855 6.692 1.00 . A A . 86 SER HB2 1 1
5 11713 1 1 86 SER HB3 H 25.427 -21.497 5.665 1.00 . A A . 86 SER HB3 1 1
5 11714 1 1 86 SER HG H 23.090 -19.895 5.747 1.00 . A A . 86 SER HG 1 1
5 11715 1 1 86 SER N N 22.202 -21.842 4.763 1.00 . A A . 86 SER N 1 1
5 11716 1 1 86 SER O O 25.104 -23.595 3.638 1.00 . A A . 86 SER O 1 1
5 11717 1 1 86 SER OG O 24.048 -19.993 5.827 1.00 . A A . 86 SER OG 1 1
5 11718 1 1 87 ASN C C 22.868 -26.626 3.820 1.00 . A A . 87 ASN C 1 1
5 11719 1 1 87 ASN CA C 23.746 -25.797 4.746 1.00 . A A . 87 ASN CA 1 1
5 11720 1 1 87 ASN CB C 23.819 -26.385 6.150 1.00 . A A . 87 ASN CB 1 1
5 11721 1 1 87 ASN CG C 22.445 -26.581 6.782 1.00 . A A . 87 ASN CG 1 1
5 11722 1 1 87 ASN H H 22.552 -24.172 5.355 1.00 . A A . 87 ASN H 1 1
5 11723 1 1 87 ASN HA H 24.762 -25.876 4.330 1.00 . A A . 87 ASN HA 1 1
5 11724 1 1 87 ASN HB2 H 24.312 -27.365 6.100 1.00 . A A . 87 ASN HB2 1 1
5 11725 1 1 87 ASN HB3 H 24.424 -25.757 6.800 1.00 . A A . 87 ASN HB3 1 1
5 11726 1 1 87 ASN HD21 H 23.032 -28.215 7.862 1.00 . A A . 87 ASN HD21 1 1
5 11727 1 1 87 ASN HD22 H 21.340 -27.728 7.992 1.00 . A A . 87 ASN HD22 1 1
5 11728 1 1 87 ASN N N 23.380 -24.399 4.832 1.00 . A A . 87 ASN N 1 1
5 11729 1 1 87 ASN ND2 N 22.265 -27.598 7.627 1.00 . A A . 87 ASN ND2 1 1
5 11730 1 1 87 ASN O O 23.226 -27.752 3.505 1.00 . A A . 87 ASN O 1 1
5 11731 1 1 87 ASN OD1 O 21.515 -25.824 6.534 1.00 . A A . 87 ASN OD1 1 1
5 11732 1 1 88 GLY C C 19.986 -27.877 3.084 1.00 . A A . 88 GLY C 1 1
5 11733 1 1 88 GLY CA C 20.848 -26.791 2.441 1.00 . A A . 88 GLY CA 1 1
5 11734 1 1 88 GLY H H 21.415 -25.211 3.735 1.00 . A A . 88 GLY H 1 1
5 11735 1 1 88 GLY HA2 H 20.177 -26.066 1.986 1.00 . A A . 88 GLY HA2 1 1
5 11736 1 1 88 GLY HA3 H 21.436 -27.249 1.641 1.00 . A A . 88 GLY HA3 1 1
5 11737 1 1 88 GLY N N 21.720 -26.105 3.365 1.00 . A A . 88 GLY N 1 1
5 11738 1 1 88 GLY O O 19.917 -28.985 2.568 1.00 . A A . 88 GLY O 1 1
5 11739 1 1 89 ASP C C 16.952 -27.918 4.697 1.00 . A A . 89 ASP C 1 1
5 11740 1 1 89 ASP CA C 18.375 -28.407 4.888 1.00 . A A . 89 ASP CA 1 1
5 11741 1 1 89 ASP CB C 18.735 -28.565 6.362 1.00 . A A . 89 ASP CB 1 1
5 11742 1 1 89 ASP CG C 18.841 -27.264 7.125 1.00 . A A . 89 ASP CG 1 1
5 11743 1 1 89 ASP H H 19.443 -26.615 4.560 1.00 . A A . 89 ASP H 1 1
5 11744 1 1 89 ASP HA H 18.408 -29.404 4.441 1.00 . A A . 89 ASP HA 1 1
5 11745 1 1 89 ASP HB2 H 18.003 -29.210 6.849 1.00 . A A . 89 ASP HB2 1 1
5 11746 1 1 89 ASP HB3 H 19.701 -29.083 6.419 1.00 . A A . 89 ASP HB3 1 1
5 11747 1 1 89 ASP N N 19.350 -27.572 4.217 1.00 . A A . 89 ASP N 1 1
5 11748 1 1 89 ASP O O 16.013 -28.485 5.245 1.00 . A A . 89 ASP O 1 1
5 11749 1 1 89 ASP OD1 O 18.350 -26.213 6.660 1.00 . A A . 89 ASP OD1 1 1
5 11750 1 1 89 ASP OD2 O 19.450 -27.219 8.223 1.00 . A A . 89 ASP OD2 1 1
5 11751 1 1 90 ASN C C 14.764 -25.645 4.781 1.00 . A A . 90 ASN C 1 1
5 11752 1 1 90 ASN CA C 15.508 -26.218 3.583 1.00 . A A . 90 ASN CA 1 1
5 11753 1 1 90 ASN CB C 14.706 -27.136 2.659 1.00 . A A . 90 ASN CB 1 1
5 11754 1 1 90 ASN CG C 13.856 -26.404 1.627 1.00 . A A . 90 ASN CG 1 1
5 11755 1 1 90 ASN H H 17.600 -26.373 3.603 1.00 . A A . 90 ASN H 1 1
5 11756 1 1 90 ASN HA H 15.789 -25.349 2.985 1.00 . A A . 90 ASN HA 1 1
5 11757 1 1 90 ASN HB2 H 15.395 -27.755 2.087 1.00 . A A . 90 ASN HB2 1 1
5 11758 1 1 90 ASN HB3 H 14.088 -27.800 3.249 1.00 . A A . 90 ASN HB3 1 1
5 11759 1 1 90 ASN HD21 H 12.116 -27.075 2.433 1.00 . A A . 90 ASN HD21 1 1
5 11760 1 1 90 ASN HD22 H 11.960 -26.220 0.912 1.00 . A A . 90 ASN HD22 1 1
5 11761 1 1 90 ASN N N 16.769 -26.850 3.911 1.00 . A A . 90 ASN N 1 1
5 11762 1 1 90 ASN ND2 N 12.527 -26.552 1.677 1.00 . A A . 90 ASN ND2 1 1
5 11763 1 1 90 ASN O O 13.542 -25.483 4.736 1.00 . A A . 90 ASN O 1 1
5 11764 1 1 90 ASN OD1 O 14.361 -25.743 0.718 1.00 . A A . 90 ASN OD1 1 1
5 11765 1 1 91 ILE C C 15.962 -23.390 7.326 1.00 . A A . 91 ILE C 1 1
5 11766 1 1 91 ILE CA C 15.004 -24.518 6.977 1.00 . A A . 91 ILE CA 1 1
5 11767 1 1 91 ILE CB C 14.696 -25.391 8.197 1.00 . A A . 91 ILE CB 1 1
5 11768 1 1 91 ILE CD1 C 15.696 -26.818 10.084 1.00 . A A . 91 ILE CD1 1 1
5 11769 1 1 91 ILE CG1 C 15.906 -26.161 8.719 1.00 . A A . 91 ILE CG1 1 1
5 11770 1 1 91 ILE CG2 C 13.555 -26.356 7.908 1.00 . A A . 91 ILE CG2 1 1
5 11771 1 1 91 ILE H H 16.471 -25.507 5.839 1.00 . A A . 91 ILE H 1 1
5 11772 1 1 91 ILE HA H 14.073 -24.046 6.681 1.00 . A A . 91 ILE HA 1 1
5 11773 1 1 91 ILE HB H 14.359 -24.720 8.983 1.00 . A A . 91 ILE HB 1 1
5 11774 1 1 91 ILE HD11 H 15.351 -26.082 10.807 1.00 . A A . 91 ILE HD11 1 1
5 11775 1 1 91 ILE HD12 H 14.970 -27.632 10.008 1.00 . A A . 91 ILE HD12 1 1
5 11776 1 1 91 ILE HD13 H 16.640 -27.226 10.426 1.00 . A A . 91 ILE HD13 1 1
5 11777 1 1 91 ILE HG12 H 16.178 -26.935 7.999 1.00 . A A . 91 ILE HG12 1 1
5 11778 1 1 91 ILE HG13 H 16.751 -25.482 8.817 1.00 . A A . 91 ILE HG13 1 1
5 11779 1 1 91 ILE HG21 H 13.894 -27.153 7.241 1.00 . A A . 91 ILE HG21 1 1
5 11780 1 1 91 ILE HG22 H 13.186 -26.802 8.828 1.00 . A A . 91 ILE HG22 1 1
5 11781 1 1 91 ILE HG23 H 12.728 -25.834 7.424 1.00 . A A . 91 ILE HG23 1 1
5 11782 1 1 91 ILE N N 15.486 -25.291 5.845 1.00 . A A . 91 ILE N 1 1
5 11783 1 1 91 ILE O O 17.168 -23.490 7.122 1.00 . A A . 91 ILE O 1 1
5 11784 1 1 92 ILE C C 16.208 -21.541 10.076 1.00 . A A . 92 ILE C 1 1
5 11785 1 1 92 ILE CA C 16.223 -21.286 8.573 1.00 . A A . 92 ILE CA 1 1
5 11786 1 1 92 ILE CB C 15.718 -19.883 8.219 1.00 . A A . 92 ILE CB 1 1
5 11787 1 1 92 ILE CD1 C 16.902 -19.766 5.923 1.00 . A A . 92 ILE CD1 1 1
5 11788 1 1 92 ILE CG1 C 15.605 -19.633 6.724 1.00 . A A . 92 ILE CG1 1 1
5 11789 1 1 92 ILE CG2 C 16.603 -18.824 8.879 1.00 . A A . 92 ILE CG2 1 1
5 11790 1 1 92 ILE H H 14.440 -22.316 8.073 1.00 . A A . 92 ILE H 1 1
5 11791 1 1 92 ILE HA H 17.256 -21.349 8.234 1.00 . A A . 92 ILE HA 1 1
5 11792 1 1 92 ILE HB H 14.711 -19.769 8.637 1.00 . A A . 92 ILE HB 1 1
5 11793 1 1 92 ILE HD11 H 17.285 -20.775 5.987 1.00 . A A . 92 ILE HD11 1 1
5 11794 1 1 92 ILE HD12 H 16.695 -19.533 4.880 1.00 . A A . 92 ILE HD12 1 1
5 11795 1 1 92 ILE HD13 H 17.651 -19.061 6.287 1.00 . A A . 92 ILE HD13 1 1
5 11796 1 1 92 ILE HG12 H 14.872 -20.306 6.299 1.00 . A A . 92 ILE HG12 1 1
5 11797 1 1 92 ILE HG13 H 15.220 -18.623 6.578 1.00 . A A . 92 ILE HG13 1 1
5 11798 1 1 92 ILE HG21 H 16.309 -17.834 8.529 1.00 . A A . 92 ILE HG21 1 1
5 11799 1 1 92 ILE HG22 H 16.485 -18.854 9.954 1.00 . A A . 92 ILE HG22 1 1
5 11800 1 1 92 ILE HG23 H 17.648 -19.001 8.633 1.00 . A A . 92 ILE HG23 1 1
5 11801 1 1 92 ILE N N 15.432 -22.319 7.929 1.00 . A A . 92 ILE N 1 1
5 11802 1 1 92 ILE O O 15.143 -21.534 10.694 1.00 . A A . 92 ILE O 1 1
5 11803 1 1 93 ASN C C 18.830 -21.627 12.625 1.00 . A A . 93 ASN C 1 1
5 11804 1 1 93 ASN CA C 17.559 -22.212 12.039 1.00 . A A . 93 ASN CA 1 1
5 11805 1 1 93 ASN CB C 17.494 -23.738 12.094 1.00 . A A . 93 ASN CB 1 1
5 11806 1 1 93 ASN CG C 18.615 -24.448 11.352 1.00 . A A . 93 ASN CG 1 1
5 11807 1 1 93 ASN H H 18.203 -21.779 10.081 1.00 . A A . 93 ASN H 1 1
5 11808 1 1 93 ASN HA H 16.729 -21.827 12.635 1.00 . A A . 93 ASN HA 1 1
5 11809 1 1 93 ASN HB2 H 17.500 -24.059 13.136 1.00 . A A . 93 ASN HB2 1 1
5 11810 1 1 93 ASN HB3 H 16.554 -24.071 11.668 1.00 . A A . 93 ASN HB3 1 1
5 11811 1 1 93 ASN HD21 H 19.485 -25.092 13.092 1.00 . A A . 93 ASN HD21 1 1
5 11812 1 1 93 ASN HD22 H 20.184 -25.695 11.587 1.00 . A A . 93 ASN HD22 1 1
5 11813 1 1 93 ASN N N 17.380 -21.802 10.663 1.00 . A A . 93 ASN N 1 1
5 11814 1 1 93 ASN ND2 N 19.539 -25.079 12.077 1.00 . A A . 93 ASN ND2 1 1
5 11815 1 1 93 ASN O O 19.619 -21.031 11.896 1.00 . A A . 93 ASN O 1 1
5 11816 1 1 93 ASN OD1 O 18.681 -24.487 10.125 1.00 . A A . 93 ASN OD1 1 1
5 11817 1 1 94 ALA C C 21.574 -21.495 14.113 1.00 . A A . 94 ALA C 1 1
5 11818 1 1 94 ALA CA C 20.181 -21.142 14.620 1.00 . A A . 94 ALA CA 1 1
5 11819 1 1 94 ALA CB C 20.053 -21.386 16.125 1.00 . A A . 94 ALA CB 1 1
5 11820 1 1 94 ALA H H 18.419 -22.292 14.504 1.00 . A A . 94 ALA H 1 1
5 11821 1 1 94 ALA HA H 20.080 -20.067 14.471 1.00 . A A . 94 ALA HA 1 1
5 11822 1 1 94 ALA HB1 H 20.168 -22.448 16.340 1.00 . A A . 94 ALA HB1 1 1
5 11823 1 1 94 ALA HB2 H 20.814 -20.829 16.661 1.00 . A A . 94 ALA HB2 1 1
5 11824 1 1 94 ALA HB3 H 19.071 -21.055 16.473 1.00 . A A . 94 ALA HB3 1 1
5 11825 1 1 94 ALA N N 19.085 -21.779 13.933 1.00 . A A . 94 ALA N 1 1
5 11826 1 1 94 ALA O O 22.522 -20.794 14.443 1.00 . A A . 94 ALA O 1 1
5 11827 1 1 95 ALA C C 23.203 -22.090 11.349 1.00 . A A . 95 ALA C 1 1
5 11828 1 1 95 ALA CA C 22.957 -22.880 12.622 1.00 . A A . 95 ALA CA 1 1
5 11829 1 1 95 ALA CB C 23.007 -24.392 12.410 1.00 . A A . 95 ALA CB 1 1
5 11830 1 1 95 ALA H H 20.923 -23.136 13.141 1.00 . A A . 95 ALA H 1 1
5 11831 1 1 95 ALA HA H 23.787 -22.638 13.279 1.00 . A A . 95 ALA HA 1 1
5 11832 1 1 95 ALA HB1 H 22.202 -24.711 11.742 1.00 . A A . 95 ALA HB1 1 1
5 11833 1 1 95 ALA HB2 H 23.968 -24.665 11.982 1.00 . A A . 95 ALA HB2 1 1
5 11834 1 1 95 ALA HB3 H 22.889 -24.900 13.360 1.00 . A A . 95 ALA HB3 1 1
5 11835 1 1 95 ALA N N 21.729 -22.560 13.319 1.00 . A A . 95 ALA N 1 1
5 11836 1 1 95 ALA O O 24.315 -22.122 10.829 1.00 . A A . 95 ALA O 1 1
5 11837 1 1 96 ASP C C 22.744 -19.001 10.422 1.00 . A A . 96 ASP C 1 1
5 11838 1 1 96 ASP CA C 22.415 -20.340 9.790 1.00 . A A . 96 ASP CA 1 1
5 11839 1 1 96 ASP CB C 21.202 -20.197 8.881 1.00 . A A . 96 ASP CB 1 1
5 11840 1 1 96 ASP CG C 20.632 -21.500 8.335 1.00 . A A . 96 ASP CG 1 1
5 11841 1 1 96 ASP H H 21.313 -21.394 11.241 1.00 . A A . 96 ASP H 1 1
5 11842 1 1 96 ASP HA H 23.245 -20.633 9.154 1.00 . A A . 96 ASP HA 1 1
5 11843 1 1 96 ASP HB2 H 20.403 -19.686 9.435 1.00 . A A . 96 ASP HB2 1 1
5 11844 1 1 96 ASP HB3 H 21.460 -19.558 8.041 1.00 . A A . 96 ASP HB3 1 1
5 11845 1 1 96 ASP N N 22.219 -21.367 10.796 1.00 . A A . 96 ASP N 1 1
5 11846 1 1 96 ASP O O 22.067 -18.562 11.350 1.00 . A A . 96 ASP O 1 1
5 11847 1 1 96 ASP OD1 O 21.234 -22.115 7.428 1.00 . A A . 96 ASP OD1 1 1
5 11848 1 1 96 ASP OD2 O 19.547 -21.943 8.755 1.00 . A A . 96 ASP OD2 1 1
5 11849 1 1 97 ALA C C 23.134 -15.947 10.495 1.00 . A A . 97 ALA C 1 1
5 11850 1 1 97 ALA CA C 24.208 -17.025 10.472 1.00 . A A . 97 ALA CA 1 1
5 11851 1 1 97 ALA CB C 25.429 -16.562 9.674 1.00 . A A . 97 ALA CB 1 1
5 11852 1 1 97 ALA H H 24.293 -18.671 9.152 1.00 . A A . 97 ALA H 1 1
5 11853 1 1 97 ALA HA H 24.532 -17.192 11.507 1.00 . A A . 97 ALA HA 1 1
5 11854 1 1 97 ALA HB1 H 25.168 -16.425 8.630 1.00 . A A . 97 ALA HB1 1 1
5 11855 1 1 97 ALA HB2 H 25.800 -15.620 10.084 1.00 . A A . 97 ALA HB2 1 1
5 11856 1 1 97 ALA HB3 H 26.218 -17.306 9.752 1.00 . A A . 97 ALA HB3 1 1
5 11857 1 1 97 ALA N N 23.758 -18.293 9.924 1.00 . A A . 97 ALA N 1 1
5 11858 1 1 97 ALA O O 23.104 -15.133 11.414 1.00 . A A . 97 ALA O 1 1
5 11859 1 1 98 ALA C C 20.119 -15.126 10.630 1.00 . A A . 98 ALA C 1 1
5 11860 1 1 98 ALA CA C 21.099 -15.035 9.458 1.00 . A A . 98 ALA CA 1 1
5 11861 1 1 98 ALA CB C 20.366 -15.250 8.139 1.00 . A A . 98 ALA CB 1 1
5 11862 1 1 98 ALA H H 22.307 -16.651 8.792 1.00 . A A . 98 ALA H 1 1
5 11863 1 1 98 ALA HA H 21.506 -14.028 9.462 1.00 . A A . 98 ALA HA 1 1
5 11864 1 1 98 ALA HB1 H 21.055 -15.080 7.308 1.00 . A A . 98 ALA HB1 1 1
5 11865 1 1 98 ALA HB2 H 19.983 -16.275 8.082 1.00 . A A . 98 ALA HB2 1 1
5 11866 1 1 98 ALA HB3 H 19.540 -14.551 8.068 1.00 . A A . 98 ALA HB3 1 1
5 11867 1 1 98 ALA N N 22.206 -15.970 9.535 1.00 . A A . 98 ALA N 1 1
5 11868 1 1 98 ALA O O 19.466 -14.127 10.910 1.00 . A A . 98 ALA O 1 1
5 11869 1 1 99 PHE C C 19.337 -15.414 13.580 1.00 . A A . 99 PHE C 1 1
5 11870 1 1 99 PHE CA C 19.105 -16.406 12.450 1.00 . A A . 99 PHE CA 1 1
5 11871 1 1 99 PHE CB C 19.198 -17.844 12.933 1.00 . A A . 99 PHE CB 1 1
5 11872 1 1 99 PHE CD1 C 18.251 -18.148 15.255 1.00 . A A . 99 PHE CD1 1 1
5 11873 1 1 99 PHE CD2 C 16.986 -18.975 13.371 1.00 . A A . 99 PHE CD2 1 1
5 11874 1 1 99 PHE CE1 C 17.277 -18.657 16.133 1.00 . A A . 99 PHE CE1 1 1
5 11875 1 1 99 PHE CE2 C 16.023 -19.492 14.237 1.00 . A A . 99 PHE CE2 1 1
5 11876 1 1 99 PHE CG C 18.116 -18.302 13.876 1.00 . A A . 99 PHE CG 1 1
5 11877 1 1 99 PHE CZ C 16.164 -19.325 15.612 1.00 . A A . 99 PHE CZ 1 1
5 11878 1 1 99 PHE H H 20.613 -17.026 11.105 1.00 . A A . 99 PHE H 1 1
5 11879 1 1 99 PHE HA H 18.087 -16.244 12.089 1.00 . A A . 99 PHE HA 1 1
5 11880 1 1 99 PHE HB2 H 19.187 -18.496 12.063 1.00 . A A . 99 PHE HB2 1 1
5 11881 1 1 99 PHE HB3 H 20.168 -17.989 13.416 1.00 . A A . 99 PHE HB3 1 1
5 11882 1 1 99 PHE HD1 H 19.115 -17.641 15.664 1.00 . A A . 99 PHE HD1 1 1
5 11883 1 1 99 PHE HD2 H 16.881 -19.114 12.306 1.00 . A A . 99 PHE HD2 1 1
5 11884 1 1 99 PHE HE1 H 17.402 -18.543 17.198 1.00 . A A . 99 PHE HE1 1 1
5 11885 1 1 99 PHE HE2 H 15.160 -20.018 13.843 1.00 . A A . 99 PHE HE2 1 1
5 11886 1 1 99 PHE HZ H 15.428 -19.735 16.293 1.00 . A A . 99 PHE HZ 1 1
5 11887 1 1 99 PHE N N 20.024 -16.245 11.341 1.00 . A A . 99 PHE N 1 1
5 11888 1 1 99 PHE O O 18.388 -14.980 14.245 1.00 . A A . 99 PHE O 1 1
5 11889 1 1 100 GLN C C 20.717 -12.531 14.209 1.00 . A A . 100 GLN C 1 1
5 11890 1 1 100 GLN CA C 20.959 -13.944 14.706 1.00 . A A . 100 GLN CA 1 1
5 11891 1 1 100 GLN CB C 22.428 -14.124 15.086 1.00 . A A . 100 GLN CB 1 1
5 11892 1 1 100 GLN CD C 22.060 -15.702 17.032 1.00 . A A . 100 GLN CD 1 1
5 11893 1 1 100 GLN CG C 22.762 -15.476 15.707 1.00 . A A . 100 GLN CG 1 1
5 11894 1 1 100 GLN H H 21.310 -15.361 13.178 1.00 . A A . 100 GLN H 1 1
5 11895 1 1 100 GLN HA H 20.355 -14.072 15.614 1.00 . A A . 100 GLN HA 1 1
5 11896 1 1 100 GLN HB2 H 23.036 -13.992 14.197 1.00 . A A . 100 GLN HB2 1 1
5 11897 1 1 100 GLN HB3 H 22.702 -13.346 15.800 1.00 . A A . 100 GLN HB3 1 1
5 11898 1 1 100 GLN HE21 H 23.620 -14.979 18.142 1.00 . A A . 100 GLN HE21 1 1
5 11899 1 1 100 GLN HE22 H 22.207 -15.505 19.036 1.00 . A A . 100 GLN HE22 1 1
5 11900 1 1 100 GLN HG2 H 22.497 -16.291 15.019 1.00 . A A . 100 GLN HG2 1 1
5 11901 1 1 100 GLN HG3 H 23.838 -15.531 15.868 1.00 . A A . 100 GLN HG3 1 1
5 11902 1 1 100 GLN N N 20.584 -14.970 13.760 1.00 . A A . 100 GLN N 1 1
5 11903 1 1 100 GLN NE2 N 22.675 -15.339 18.160 1.00 . A A . 100 GLN NE2 1 1
5 11904 1 1 100 GLN O O 20.656 -11.603 15.009 1.00 . A A . 100 GLN O 1 1
5 11905 1 1 100 GLN OE1 O 20.930 -16.180 17.104 1.00 . A A . 100 GLN OE1 1 1
5 11906 1 1 101 SER C C 18.752 -10.837 12.043 1.00 . A A . 101 SER C 1 1
5 11907 1 1 101 SER CA C 20.235 -11.050 12.281 1.00 . A A . 101 SER CA 1 1
5 11908 1 1 101 SER CB C 20.980 -10.916 10.954 1.00 . A A . 101 SER CB 1 1
5 11909 1 1 101 SER H H 20.592 -13.131 12.290 1.00 . A A . 101 SER H 1 1
5 11910 1 1 101 SER HA H 20.579 -10.242 12.932 1.00 . A A . 101 SER HA 1 1
5 11911 1 1 101 SER HB2 H 20.673 -11.723 10.284 1.00 . A A . 101 SER HB2 1 1
5 11912 1 1 101 SER HB3 H 20.716 -9.970 10.502 1.00 . A A . 101 SER HB3 1 1
5 11913 1 1 101 SER HG H 22.797 -10.767 10.317 1.00 . A A . 101 SER HG 1 1
5 11914 1 1 101 SER N N 20.543 -12.326 12.903 1.00 . A A . 101 SER N 1 1
5 11915 1 1 101 SER O O 18.292 -9.703 12.014 1.00 . A A . 101 SER O 1 1
5 11916 1 1 101 SER OG O 22.373 -10.963 11.158 1.00 . A A . 101 SER OG 1 1
5 11917 1 1 102 LEU C C 15.871 -11.338 12.983 1.00 . A A . 102 LEU C 1 1
5 11918 1 1 102 LEU CA C 16.536 -11.882 11.735 1.00 . A A . 102 LEU CA 1 1
5 11919 1 1 102 LEU CB C 16.009 -13.263 11.394 1.00 . A A . 102 LEU CB 1 1
5 11920 1 1 102 LEU CD1 C 15.833 -15.182 9.789 1.00 . A A . 102 LEU CD1 1 1
5 11921 1 1 102 LEU CD2 C 15.440 -12.897 8.954 1.00 . A A . 102 LEU CD2 1 1
5 11922 1 1 102 LEU CG C 16.244 -13.714 9.951 1.00 . A A . 102 LEU CG 1 1
5 11923 1 1 102 LEU H H 18.437 -12.820 11.857 1.00 . A A . 102 LEU H 1 1
5 11924 1 1 102 LEU HA H 16.292 -11.195 10.923 1.00 . A A . 102 LEU HA 1 1
5 11925 1 1 102 LEU HB2 H 16.467 -13.980 12.071 1.00 . A A . 102 LEU HB2 1 1
5 11926 1 1 102 LEU HB3 H 14.938 -13.287 11.571 1.00 . A A . 102 LEU HB3 1 1
5 11927 1 1 102 LEU HD11 H 16.421 -15.807 10.461 1.00 . A A . 102 LEU HD11 1 1
5 11928 1 1 102 LEU HD12 H 16.030 -15.492 8.764 1.00 . A A . 102 LEU HD12 1 1
5 11929 1 1 102 LEU HD13 H 14.774 -15.304 10.004 1.00 . A A . 102 LEU HD13 1 1
5 11930 1 1 102 LEU HD21 H 14.375 -12.897 9.220 1.00 . A A . 102 LEU HD21 1 1
5 11931 1 1 102 LEU HD22 H 15.543 -13.326 7.953 1.00 . A A . 102 LEU HD22 1 1
5 11932 1 1 102 LEU HD23 H 15.797 -11.870 8.923 1.00 . A A . 102 LEU HD23 1 1
5 11933 1 1 102 LEU HG H 17.306 -13.627 9.700 1.00 . A A . 102 LEU HG 1 1
5 11934 1 1 102 LEU N N 17.982 -11.916 11.873 1.00 . A A . 102 LEU N 1 1
5 11935 1 1 102 LEU O O 16.266 -11.629 14.111 1.00 . A A . 102 LEU O 1 1
5 11936 1 1 103 ARG C C 12.490 -10.091 13.355 1.00 . A A . 103 ARG C 1 1
5 11937 1 1 103 ARG CA C 13.939 -10.003 13.801 1.00 . A A . 103 ARG CA 1 1
5 11938 1 1 103 ARG CB C 14.359 -8.570 14.103 1.00 . A A . 103 ARG CB 1 1
5 11939 1 1 103 ARG CD C 15.720 -9.007 16.195 1.00 . A A . 103 ARG CD 1 1
5 11940 1 1 103 ARG CG C 15.718 -8.402 14.793 1.00 . A A . 103 ARG CG 1 1
5 11941 1 1 103 ARG CZ C 18.062 -9.634 16.816 1.00 . A A . 103 ARG CZ 1 1
5 11942 1 1 103 ARG H H 14.557 -10.357 11.827 1.00 . A A . 103 ARG H 1 1
5 11943 1 1 103 ARG HA H 14.015 -10.604 14.706 1.00 . A A . 103 ARG HA 1 1
5 11944 1 1 103 ARG HB2 H 14.397 -8.005 13.170 1.00 . A A . 103 ARG HB2 1 1
5 11945 1 1 103 ARG HB3 H 13.608 -8.096 14.738 1.00 . A A . 103 ARG HB3 1 1
5 11946 1 1 103 ARG HD2 H 14.931 -8.532 16.775 1.00 . A A . 103 ARG HD2 1 1
5 11947 1 1 103 ARG HD3 H 15.492 -10.070 16.132 1.00 . A A . 103 ARG HD3 1 1
5 11948 1 1 103 ARG HE H 17.042 -8.096 17.581 1.00 . A A . 103 ARG HE 1 1
5 11949 1 1 103 ARG HG2 H 16.496 -8.862 14.192 1.00 . A A . 103 ARG HG2 1 1
5 11950 1 1 103 ARG HG3 H 15.939 -7.340 14.869 1.00 . A A . 103 ARG HG3 1 1
5 11951 1 1 103 ARG HH11 H 18.987 -8.778 18.394 1.00 . A A . 103 ARG HH11 1 1
5 11952 1 1 103 ARG HH12 H 19.739 -10.231 17.754 1.00 . A A . 103 ARG HH12 1 1
5 11953 1 1 103 ARG HH21 H 17.392 -10.907 15.348 1.00 . A A . 103 ARG HH21 1 1
5 11954 1 1 103 ARG HH22 H 19.019 -11.196 15.955 1.00 . A A . 103 ARG HH22 1 1
5 11955 1 1 103 ARG N N 14.806 -10.562 12.782 1.00 . A A . 103 ARG N 1 1
5 11956 1 1 103 ARG NE N 16.990 -8.829 16.892 1.00 . A A . 103 ARG NE 1 1
5 11957 1 1 103 ARG NH1 N 19.090 -9.457 17.661 1.00 . A A . 103 ARG NH1 1 1
5 11958 1 1 103 ARG NH2 N 18.152 -10.674 15.980 1.00 . A A . 103 ARG NH2 1 1
5 11959 1 1 103 ARG O O 12.187 -10.319 12.183 1.00 . A A . 103 ARG O 1 1
5 11960 1 1 104 VAL C C 9.564 -8.618 14.666 1.00 . A A . 104 VAL C 1 1
5 11961 1 1 104 VAL CA C 10.136 -9.907 14.096 1.00 . A A . 104 VAL CA 1 1
5 11962 1 1 104 VAL CB C 9.496 -11.148 14.711 1.00 . A A . 104 VAL CB 1 1
5 11963 1 1 104 VAL CG1 C 7.978 -11.148 14.513 1.00 . A A . 104 VAL CG1 1 1
5 11964 1 1 104 VAL CG2 C 10.039 -12.432 14.084 1.00 . A A . 104 VAL CG2 1 1
5 11965 1 1 104 VAL H H 11.904 -9.830 15.256 1.00 . A A . 104 VAL H 1 1
5 11966 1 1 104 VAL HA H 9.941 -9.920 13.025 1.00 . A A . 104 VAL HA 1 1
5 11967 1 1 104 VAL HB H 9.710 -11.160 15.782 1.00 . A A . 104 VAL HB 1 1
5 11968 1 1 104 VAL HG11 H 7.528 -10.314 15.030 1.00 . A A . 104 VAL HG11 1 1
5 11969 1 1 104 VAL HG12 H 7.761 -11.094 13.444 1.00 . A A . 104 VAL HG12 1 1
5 11970 1 1 104 VAL HG13 H 7.560 -12.070 14.912 1.00 . A A . 104 VAL HG13 1 1
5 11971 1 1 104 VAL HG21 H 9.534 -13.297 14.522 1.00 . A A . 104 VAL HG21 1 1
5 11972 1 1 104 VAL HG22 H 9.879 -12.421 13.012 1.00 . A A . 104 VAL HG22 1 1
5 11973 1 1 104 VAL HG23 H 11.104 -12.519 14.284 1.00 . A A . 104 VAL HG23 1 1
5 11974 1 1 104 VAL N N 11.573 -9.913 14.313 1.00 . A A . 104 VAL N 1 1
5 11975 1 1 104 VAL O O 9.862 -8.278 15.805 1.00 . A A . 104 VAL O 1 1
5 11976 1 1 105 TRP C C 6.748 -6.513 14.347 1.00 . A A . 105 TRP C 1 1
5 11977 1 1 105 TRP CA C 8.264 -6.569 14.244 1.00 . A A . 105 TRP CA 1 1
5 11978 1 1 105 TRP CB C 8.816 -5.544 13.253 1.00 . A A . 105 TRP CB 1 1
5 11979 1 1 105 TRP CD1 C 8.108 -3.446 14.485 1.00 . A A . 105 TRP CD1 1 1
5 11980 1 1 105 TRP CD2 C 7.849 -3.280 12.267 1.00 . A A . 105 TRP CD2 1 1
5 11981 1 1 105 TRP CE2 C 7.340 -2.075 12.839 1.00 . A A . 105 TRP CE2 1 1
5 11982 1 1 105 TRP CE3 C 7.821 -3.385 10.865 1.00 . A A . 105 TRP CE3 1 1
5 11983 1 1 105 TRP CG C 8.291 -4.150 13.353 1.00 . A A . 105 TRP CG 1 1
5 11984 1 1 105 TRP CH2 C 6.836 -1.180 10.657 1.00 . A A . 105 TRP CH2 1 1
5 11985 1 1 105 TRP CZ2 C 6.809 -1.055 12.046 1.00 . A A . 105 TRP CZ2 1 1
5 11986 1 1 105 TRP CZ3 C 7.338 -2.347 10.068 1.00 . A A . 105 TRP CZ3 1 1
5 11987 1 1 105 TRP H H 8.571 -8.223 12.960 1.00 . A A . 105 TRP H 1 1
5 11988 1 1 105 TRP HA H 8.646 -6.290 15.221 1.00 . A A . 105 TRP HA 1 1
5 11989 1 1 105 TRP HB2 H 9.902 -5.514 13.363 1.00 . A A . 105 TRP HB2 1 1
5 11990 1 1 105 TRP HB3 H 8.609 -5.910 12.244 1.00 . A A . 105 TRP HB3 1 1
5 11991 1 1 105 TRP HD1 H 8.343 -3.804 15.474 1.00 . A A . 105 TRP HD1 1 1
5 11992 1 1 105 TRP HE1 H 7.223 -1.573 14.904 1.00 . A A . 105 TRP HE1 1 1
5 11993 1 1 105 TRP HE3 H 8.201 -4.283 10.407 1.00 . A A . 105 TRP HE3 1 1
5 11994 1 1 105 TRP HH2 H 6.465 -0.380 10.038 1.00 . A A . 105 TRP HH2 1 1
5 11995 1 1 105 TRP HZ2 H 6.402 -0.167 12.512 1.00 . A A . 105 TRP HZ2 1 1
5 11996 1 1 105 TRP HZ3 H 7.358 -2.440 8.997 1.00 . A A . 105 TRP HZ3 1 1
5 11997 1 1 105 TRP N N 8.755 -7.884 13.895 1.00 . A A . 105 TRP N 1 1
5 11998 1 1 105 TRP NE1 N 7.522 -2.228 14.196 1.00 . A A . 105 TRP NE1 1 1
5 11999 1 1 105 TRP O O 6.040 -6.981 13.458 1.00 . A A . 105 TRP O 1 1
5 12000 1 1 106 GLN C C 4.624 -4.109 15.840 1.00 . A A . 106 GLN C 1 1
5 12001 1 1 106 GLN CA C 4.846 -5.604 15.669 1.00 . A A . 106 GLN CA 1 1
5 12002 1 1 106 GLN CB C 4.400 -6.331 16.933 1.00 . A A . 106 GLN CB 1 1
5 12003 1 1 106 GLN CD C 4.052 -8.463 18.202 1.00 . A A . 106 GLN CD 1 1
5 12004 1 1 106 GLN CG C 4.480 -7.857 16.883 1.00 . A A . 106 GLN CG 1 1
5 12005 1 1 106 GLN H H 6.904 -5.543 16.102 1.00 . A A . 106 GLN H 1 1
5 12006 1 1 106 GLN HA H 4.226 -5.957 14.843 1.00 . A A . 106 GLN HA 1 1
5 12007 1 1 106 GLN HB2 H 5.008 -5.992 17.775 1.00 . A A . 106 GLN HB2 1 1
5 12008 1 1 106 GLN HB3 H 3.365 -6.058 17.138 1.00 . A A . 106 GLN HB3 1 1
5 12009 1 1 106 GLN HE21 H 2.064 -8.257 17.805 1.00 . A A . 106 GLN HE21 1 1
5 12010 1 1 106 GLN HE22 H 2.483 -8.986 19.359 1.00 . A A . 106 GLN HE22 1 1
5 12011 1 1 106 GLN HG2 H 3.819 -8.222 16.089 1.00 . A A . 106 GLN HG2 1 1
5 12012 1 1 106 GLN HG3 H 5.502 -8.170 16.658 1.00 . A A . 106 GLN HG3 1 1
5 12013 1 1 106 GLN N N 6.244 -5.884 15.418 1.00 . A A . 106 GLN N 1 1
5 12014 1 1 106 GLN NE2 N 2.759 -8.594 18.470 1.00 . A A . 106 GLN NE2 1 1
5 12015 1 1 106 GLN O O 5.099 -3.525 16.819 1.00 . A A . 106 GLN O 1 1
5 12016 1 1 106 GLN OE1 O 4.888 -8.813 19.037 1.00 . A A . 106 GLN OE1 1 1
5 12017 1 1 107 ASP C C 2.435 -1.809 16.064 1.00 . A A . 107 ASP C 1 1
5 12018 1 1 107 ASP CA C 3.558 -2.041 15.071 1.00 . A A . 107 ASP CA 1 1
5 12019 1 1 107 ASP CB C 3.267 -1.470 13.688 1.00 . A A . 107 ASP CB 1 1
5 12020 1 1 107 ASP CG C 2.993 0.029 13.681 1.00 . A A . 107 ASP CG 1 1
5 12021 1 1 107 ASP H H 3.559 -3.946 14.133 1.00 . A A . 107 ASP H 1 1
5 12022 1 1 107 ASP HA H 4.432 -1.523 15.455 1.00 . A A . 107 ASP HA 1 1
5 12023 1 1 107 ASP HB2 H 4.146 -1.646 13.060 1.00 . A A . 107 ASP HB2 1 1
5 12024 1 1 107 ASP HB3 H 2.424 -2.005 13.238 1.00 . A A . 107 ASP HB3 1 1
5 12025 1 1 107 ASP N N 3.883 -3.450 14.944 1.00 . A A . 107 ASP N 1 1
5 12026 1 1 107 ASP O O 1.286 -1.579 15.708 1.00 . A A . 107 ASP O 1 1
5 12027 1 1 107 ASP OD1 O 2.506 0.533 12.646 1.00 . A A . 107 ASP OD1 1 1
5 12028 1 1 107 ASP OD2 O 3.311 0.695 14.679 1.00 . A A . 107 ASP OD2 1 1
5 12029 1 1 108 LEU C C 0.739 -0.896 18.446 1.00 . A A . 108 LEU C 1 1
5 12030 1 1 108 LEU CA C 1.785 -2.003 18.446 1.00 . A A . 108 LEU CA 1 1
5 12031 1 1 108 LEU CB C 2.537 -1.984 19.778 1.00 . A A . 108 LEU CB 1 1
5 12032 1 1 108 LEU CD1 C 4.270 -2.855 21.342 1.00 . A A . 108 LEU CD1 1 1
5 12033 1 1 108 LEU CD2 C 3.113 -4.446 19.857 1.00 . A A . 108 LEU CD2 1 1
5 12034 1 1 108 LEU CG C 3.635 -3.017 19.971 1.00 . A A . 108 LEU CG 1 1
5 12035 1 1 108 LEU H H 3.711 -2.108 17.574 1.00 . A A . 108 LEU H 1 1
5 12036 1 1 108 LEU HA H 1.246 -2.952 18.355 1.00 . A A . 108 LEU HA 1 1
5 12037 1 1 108 LEU HB2 H 2.986 -1.001 19.902 1.00 . A A . 108 LEU HB2 1 1
5 12038 1 1 108 LEU HB3 H 1.802 -2.110 20.580 1.00 . A A . 108 LEU HB3 1 1
5 12039 1 1 108 LEU HD11 H 4.707 -1.859 21.436 1.00 . A A . 108 LEU HD11 1 1
5 12040 1 1 108 LEU HD12 H 5.069 -3.590 21.468 1.00 . A A . 108 LEU HD12 1 1
5 12041 1 1 108 LEU HD13 H 3.529 -3.006 22.129 1.00 . A A . 108 LEU HD13 1 1
5 12042 1 1 108 LEU HD21 H 2.349 -4.621 20.611 1.00 . A A . 108 LEU HD21 1 1
5 12043 1 1 108 LEU HD22 H 3.927 -5.153 19.995 1.00 . A A . 108 LEU HD22 1 1
5 12044 1 1 108 LEU HD23 H 2.688 -4.613 18.867 1.00 . A A . 108 LEU HD23 1 1
5 12045 1 1 108 LEU HG H 4.409 -2.871 19.219 1.00 . A A . 108 LEU HG 1 1
5 12046 1 1 108 LEU N N 2.746 -1.909 17.361 1.00 . A A . 108 LEU N 1 1
5 12047 1 1 108 LEU O O -0.449 -1.159 18.613 1.00 . A A . 108 LEU O 1 1
5 12048 1 1 109 ASN C C -0.276 1.876 16.881 1.00 . A A . 109 ASN C 1 1
5 12049 1 1 109 ASN CA C 0.325 1.527 18.236 1.00 . A A . 109 ASN CA 1 1
5 12050 1 1 109 ASN CB C 1.109 2.691 18.824 1.00 . A A . 109 ASN CB 1 1
5 12051 1 1 109 ASN CG C 2.239 3.184 17.936 1.00 . A A . 109 ASN CG 1 1
5 12052 1 1 109 ASN H H 2.158 0.476 18.062 1.00 . A A . 109 ASN H 1 1
5 12053 1 1 109 ASN HA H -0.513 1.337 18.906 1.00 . A A . 109 ASN HA 1 1
5 12054 1 1 109 ASN HB2 H 0.430 3.517 18.998 1.00 . A A . 109 ASN HB2 1 1
5 12055 1 1 109 ASN HB3 H 1.532 2.403 19.789 1.00 . A A . 109 ASN HB3 1 1
5 12056 1 1 109 ASN HD21 H 3.290 4.799 17.334 1.00 . A A . 109 ASN HD21 1 1
5 12057 1 1 109 ASN HD22 H 1.948 5.142 18.427 1.00 . A A . 109 ASN HD22 1 1
5 12058 1 1 109 ASN N N 1.167 0.342 18.233 1.00 . A A . 109 ASN N 1 1
5 12059 1 1 109 ASN ND2 N 2.506 4.487 17.892 1.00 . A A . 109 ASN ND2 1 1
5 12060 1 1 109 ASN O O -1.133 2.749 16.834 1.00 . A A . 109 ASN O 1 1
5 12061 1 1 109 ASN OD1 O 2.911 2.415 17.242 1.00 . A A . 109 ASN OD1 1 1
5 12062 1 1 110 GLN C C -0.023 2.941 14.029 1.00 . A A . 110 GLN C 1 1
5 12063 1 1 110 GLN CA C -0.302 1.502 14.437 1.00 . A A . 110 GLN CA 1 1
5 12064 1 1 110 GLN CB C -1.742 1.073 14.181 1.00 . A A . 110 GLN CB 1 1
5 12065 1 1 110 GLN CD C -1.411 -1.263 13.256 1.00 . A A . 110 GLN CD 1 1
5 12066 1 1 110 GLN CG C -2.017 -0.412 14.357 1.00 . A A . 110 GLN CG 1 1
5 12067 1 1 110 GLN H H 0.786 0.461 15.916 1.00 . A A . 110 GLN H 1 1
5 12068 1 1 110 GLN HA H 0.326 0.893 13.783 1.00 . A A . 110 GLN HA 1 1
5 12069 1 1 110 GLN HB2 H -2.410 1.626 14.855 1.00 . A A . 110 GLN HB2 1 1
5 12070 1 1 110 GLN HB3 H -2.020 1.347 13.166 1.00 . A A . 110 GLN HB3 1 1
5 12071 1 1 110 GLN HE21 H 0.081 -1.980 14.436 1.00 . A A . 110 GLN HE21 1 1
5 12072 1 1 110 GLN HE22 H -0.004 -2.677 12.841 1.00 . A A . 110 GLN HE22 1 1
5 12073 1 1 110 GLN HG2 H -1.650 -0.754 15.325 1.00 . A A . 110 GLN HG2 1 1
5 12074 1 1 110 GLN HG3 H -3.097 -0.568 14.344 1.00 . A A . 110 GLN HG3 1 1
5 12075 1 1 110 GLN N N 0.113 1.212 15.790 1.00 . A A . 110 GLN N 1 1
5 12076 1 1 110 GLN NE2 N -0.353 -2.022 13.528 1.00 . A A . 110 GLN NE2 1 1
5 12077 1 1 110 GLN O O -0.924 3.682 13.632 1.00 . A A . 110 GLN O 1 1
5 12078 1 1 110 GLN OE1 O -1.841 -1.235 12.104 1.00 . A A . 110 GLN OE1 1 1
5 12079 1 1 111 ASP C C 2.241 4.577 12.176 1.00 . A A . 111 ASP C 1 1
5 12080 1 1 111 ASP CA C 1.656 4.674 13.578 1.00 . A A . 111 ASP CA 1 1
5 12081 1 1 111 ASP CB C 2.637 5.383 14.526 1.00 . A A . 111 ASP CB 1 1
5 12082 1 1 111 ASP CG C 3.851 4.556 14.913 1.00 . A A . 111 ASP CG 1 1
5 12083 1 1 111 ASP H H 1.953 2.749 14.404 1.00 . A A . 111 ASP H 1 1
5 12084 1 1 111 ASP HA H 0.798 5.338 13.500 1.00 . A A . 111 ASP HA 1 1
5 12085 1 1 111 ASP HB2 H 2.972 6.310 14.071 1.00 . A A . 111 ASP HB2 1 1
5 12086 1 1 111 ASP HB3 H 2.093 5.643 15.429 1.00 . A A . 111 ASP HB3 1 1
5 12087 1 1 111 ASP N N 1.235 3.399 14.111 1.00 . A A . 111 ASP N 1 1
5 12088 1 1 111 ASP O O 2.466 5.603 11.538 1.00 . A A . 111 ASP O 1 1
5 12089 1 1 111 ASP OD1 O 4.564 4.885 15.880 1.00 . A A . 111 ASP OD1 1 1
5 12090 1 1 111 ASP OD2 O 4.127 3.503 14.289 1.00 . A A . 111 ASP OD2 1 1
5 12091 1 1 112 GLY C C 4.685 3.128 10.518 1.00 . A A . 112 GLY C 1 1
5 12092 1 1 112 GLY CA C 3.160 3.104 10.420 1.00 . A A . 112 GLY CA 1 1
5 12093 1 1 112 GLY H H 2.299 2.563 12.259 1.00 . A A . 112 GLY H 1 1
5 12094 1 1 112 GLY HA2 H 2.864 2.121 10.064 1.00 . A A . 112 GLY HA2 1 1
5 12095 1 1 112 GLY HA3 H 2.855 3.840 9.684 1.00 . A A . 112 GLY HA3 1 1
5 12096 1 1 112 GLY N N 2.477 3.362 11.676 1.00 . A A . 112 GLY N 1 1
5 12097 1 1 112 GLY O O 5.344 2.973 9.497 1.00 . A A . 112 GLY O 1 1
5 12098 1 1 113 ILE C C 7.237 2.495 12.846 1.00 . A A . 113 ILE C 1 1
5 12099 1 1 113 ILE CA C 6.653 3.593 11.965 1.00 . A A . 113 ILE CA 1 1
5 12100 1 1 113 ILE CB C 6.827 4.970 12.603 1.00 . A A . 113 ILE CB 1 1
5 12101 1 1 113 ILE CD1 C 6.819 6.265 10.378 1.00 . A A . 113 ILE CD1 1 1
5 12102 1 1 113 ILE CG1 C 6.216 6.096 11.775 1.00 . A A . 113 ILE CG1 1 1
5 12103 1 1 113 ILE CG2 C 8.287 5.295 12.917 1.00 . A A . 113 ILE CG2 1 1
5 12104 1 1 113 ILE H H 4.644 3.348 12.506 1.00 . A A . 113 ILE H 1 1
5 12105 1 1 113 ILE HA H 7.209 3.580 11.021 1.00 . A A . 113 ILE HA 1 1
5 12106 1 1 113 ILE HB H 6.306 4.954 13.555 1.00 . A A . 113 ILE HB 1 1
5 12107 1 1 113 ILE HD11 H 6.300 7.074 9.864 1.00 . A A . 113 ILE HD11 1 1
5 12108 1 1 113 ILE HD12 H 7.871 6.526 10.461 1.00 . A A . 113 ILE HD12 1 1
5 12109 1 1 113 ILE HD13 H 6.703 5.357 9.791 1.00 . A A . 113 ILE HD13 1 1
5 12110 1 1 113 ILE HG12 H 5.144 5.932 11.667 1.00 . A A . 113 ILE HG12 1 1
5 12111 1 1 113 ILE HG13 H 6.331 7.030 12.316 1.00 . A A . 113 ILE HG13 1 1
5 12112 1 1 113 ILE HG21 H 8.663 4.657 13.711 1.00 . A A . 113 ILE HG21 1 1
5 12113 1 1 113 ILE HG22 H 8.912 5.165 12.034 1.00 . A A . 113 ILE HG22 1 1
5 12114 1 1 113 ILE HG23 H 8.367 6.323 13.260 1.00 . A A . 113 ILE HG23 1 1
5 12115 1 1 113 ILE N N 5.254 3.330 11.709 1.00 . A A . 113 ILE N 1 1
5 12116 1 1 113 ILE O O 6.579 1.967 13.731 1.00 . A A . 113 ILE O 1 1
5 12117 1 1 114 SER C C 10.081 1.928 14.481 1.00 . A A . 114 SER C 1 1
5 12118 1 1 114 SER CA C 9.256 1.211 13.417 1.00 . A A . 114 SER CA 1 1
5 12119 1 1 114 SER CB C 10.134 0.347 12.519 1.00 . A A . 114 SER CB 1 1
5 12120 1 1 114 SER H H 9.018 2.649 11.903 1.00 . A A . 114 SER H 1 1
5 12121 1 1 114 SER HA H 8.552 0.536 13.924 1.00 . A A . 114 SER HA 1 1
5 12122 1 1 114 SER HB2 H 9.546 -0.037 11.692 1.00 . A A . 114 SER HB2 1 1
5 12123 1 1 114 SER HB3 H 10.939 0.975 12.114 1.00 . A A . 114 SER HB3 1 1
5 12124 1 1 114 SER HG H 10.003 -1.355 13.426 1.00 . A A . 114 SER HG 1 1
5 12125 1 1 114 SER N N 8.510 2.148 12.614 1.00 . A A . 114 SER N 1 1
5 12126 1 1 114 SER O O 10.756 2.908 14.202 1.00 . A A . 114 SER O 1 1
5 12127 1 1 114 SER OG O 10.704 -0.733 13.222 1.00 . A A . 114 SER OG 1 1
5 12128 1 1 115 GLN C C 11.474 0.603 17.471 1.00 . A A . 115 GLN C 1 1
5 12129 1 1 115 GLN CA C 10.827 1.835 16.838 1.00 . A A . 115 GLN CA 1 1
5 12130 1 1 115 GLN CB C 9.977 2.614 17.841 1.00 . A A . 115 GLN CB 1 1
5 12131 1 1 115 GLN CD C 8.101 3.901 16.632 1.00 . A A . 115 GLN CD 1 1
5 12132 1 1 115 GLN CG C 9.450 3.947 17.328 1.00 . A A . 115 GLN CG 1 1
5 12133 1 1 115 GLN H H 9.428 0.607 15.866 1.00 . A A . 115 GLN H 1 1
5 12134 1 1 115 GLN HA H 11.635 2.482 16.502 1.00 . A A . 115 GLN HA 1 1
5 12135 1 1 115 GLN HB2 H 9.154 1.994 18.196 1.00 . A A . 115 GLN HB2 1 1
5 12136 1 1 115 GLN HB3 H 10.609 2.835 18.701 1.00 . A A . 115 GLN HB3 1 1
5 12137 1 1 115 GLN HE21 H 6.503 5.012 16.055 1.00 . A A . 115 GLN HE21 1 1
5 12138 1 1 115 GLN HE22 H 7.862 5.915 16.683 1.00 . A A . 115 GLN HE22 1 1
5 12139 1 1 115 GLN HG2 H 9.352 4.621 18.186 1.00 . A A . 115 GLN HG2 1 1
5 12140 1 1 115 GLN HG3 H 10.184 4.399 16.650 1.00 . A A . 115 GLN HG3 1 1
5 12141 1 1 115 GLN N N 10.037 1.404 15.710 1.00 . A A . 115 GLN N 1 1
5 12142 1 1 115 GLN NE2 N 7.455 5.048 16.391 1.00 . A A . 115 GLN NE2 1 1
5 12143 1 1 115 GLN O O 10.875 -0.476 17.472 1.00 . A A . 115 GLN O 1 1
5 12144 1 1 115 GLN OE1 O 7.542 2.854 16.316 1.00 . A A . 115 GLN OE1 1 1
5 12145 1 1 116 ALA C C 12.917 -1.315 19.420 1.00 . A A . 116 ALA C 1 1
5 12146 1 1 116 ALA CA C 13.522 -0.407 18.357 1.00 . A A . 116 ALA CA 1 1
5 12147 1 1 116 ALA CB C 14.883 0.129 18.776 1.00 . A A . 116 ALA CB 1 1
5 12148 1 1 116 ALA H H 13.118 1.641 18.031 1.00 . A A . 116 ALA H 1 1
5 12149 1 1 116 ALA HA H 13.667 -1.023 17.467 1.00 . A A . 116 ALA HA 1 1
5 12150 1 1 116 ALA HB1 H 14.774 0.837 19.599 1.00 . A A . 116 ALA HB1 1 1
5 12151 1 1 116 ALA HB2 H 15.525 -0.687 19.099 1.00 . A A . 116 ALA HB2 1 1
5 12152 1 1 116 ALA HB3 H 15.363 0.637 17.935 1.00 . A A . 116 ALA HB3 1 1
5 12153 1 1 116 ALA N N 12.693 0.720 17.994 1.00 . A A . 116 ALA N 1 1
5 12154 1 1 116 ALA O O 13.174 -2.519 19.424 1.00 . A A . 116 ALA O 1 1
5 12155 1 1 117 ASN C C 10.306 -2.524 20.702 1.00 . A A . 117 ASN C 1 1
5 12156 1 1 117 ASN CA C 11.337 -1.568 21.288 1.00 . A A . 117 ASN CA 1 1
5 12157 1 1 117 ASN CB C 10.699 -0.630 22.306 1.00 . A A . 117 ASN CB 1 1
5 12158 1 1 117 ASN CG C 9.374 -0.028 21.832 1.00 . A A . 117 ASN CG 1 1
5 12159 1 1 117 ASN H H 11.902 0.213 20.269 1.00 . A A . 117 ASN H 1 1
5 12160 1 1 117 ASN HA H 12.064 -2.177 21.811 1.00 . A A . 117 ASN HA 1 1
5 12161 1 1 117 ASN HB2 H 10.487 -1.190 23.214 1.00 . A A . 117 ASN HB2 1 1
5 12162 1 1 117 ASN HB3 H 11.388 0.171 22.581 1.00 . A A . 117 ASN HB3 1 1
5 12163 1 1 117 ASN HD21 H 8.571 1.531 20.824 1.00 . A A . 117 ASN HD21 1 1
5 12164 1 1 117 ASN HD22 H 10.316 1.571 20.986 1.00 . A A . 117 ASN HD22 1 1
5 12165 1 1 117 ASN N N 12.054 -0.792 20.299 1.00 . A A . 117 ASN N 1 1
5 12166 1 1 117 ASN ND2 N 9.426 1.096 21.129 1.00 . A A . 117 ASN ND2 1 1
5 12167 1 1 117 ASN O O 9.879 -3.426 21.401 1.00 . A A . 117 ASN O 1 1
5 12168 1 1 117 ASN OD1 O 8.305 -0.572 22.070 1.00 . A A . 117 ASN OD1 1 1
5 12169 1 1 118 GLU C C 9.403 -4.347 18.028 1.00 . A A . 118 GLU C 1 1
5 12170 1 1 118 GLU CA C 8.864 -3.133 18.772 1.00 . A A . 118 GLU CA 1 1
5 12171 1 1 118 GLU CB C 8.095 -2.246 17.796 1.00 . A A . 118 GLU CB 1 1
5 12172 1 1 118 GLU CD C 6.365 -0.438 17.454 1.00 . A A . 118 GLU CD 1 1
5 12173 1 1 118 GLU CG C 7.297 -1.121 18.448 1.00 . A A . 118 GLU CG 1 1
5 12174 1 1 118 GLU H H 10.271 -1.577 18.917 1.00 . A A . 118 GLU H 1 1
5 12175 1 1 118 GLU HA H 8.153 -3.504 19.512 1.00 . A A . 118 GLU HA 1 1
5 12176 1 1 118 GLU HB2 H 8.770 -1.835 17.056 1.00 . A A . 118 GLU HB2 1 1
5 12177 1 1 118 GLU HB3 H 7.388 -2.889 17.265 1.00 . A A . 118 GLU HB3 1 1
5 12178 1 1 118 GLU HG2 H 6.701 -1.536 19.265 1.00 . A A . 118 GLU HG2 1 1
5 12179 1 1 118 GLU HG3 H 7.985 -0.391 18.861 1.00 . A A . 118 GLU HG3 1 1
5 12180 1 1 118 GLU N N 9.880 -2.345 19.446 1.00 . A A . 118 GLU N 1 1
5 12181 1 1 118 GLU O O 8.624 -5.163 17.537 1.00 . A A . 118 GLU O 1 1
5 12182 1 1 118 GLU OE1 O 5.307 0.097 17.862 1.00 . A A . 118 GLU OE1 1 1
5 12183 1 1 118 GLU OE2 O 6.675 -0.272 16.258 1.00 . A A . 118 GLU OE2 1 1
5 12184 1 1 119 LEU C C 11.586 -6.724 18.373 1.00 . A A . 119 LEU C 1 1
5 12185 1 1 119 LEU CA C 11.377 -5.641 17.329 1.00 . A A . 119 LEU CA 1 1
5 12186 1 1 119 LEU CB C 12.692 -5.234 16.668 1.00 . A A . 119 LEU CB 1 1
5 12187 1 1 119 LEU CD1 C 12.012 -3.095 15.424 1.00 . A A . 119 LEU CD1 1 1
5 12188 1 1 119 LEU CD2 C 13.934 -4.417 14.659 1.00 . A A . 119 LEU CD2 1 1
5 12189 1 1 119 LEU CG C 12.565 -4.510 15.322 1.00 . A A . 119 LEU CG 1 1
5 12190 1 1 119 LEU H H 11.313 -3.794 18.354 1.00 . A A . 119 LEU H 1 1
5 12191 1 1 119 LEU HA H 10.741 -6.058 16.560 1.00 . A A . 119 LEU HA 1 1
5 12192 1 1 119 LEU HB2 H 13.279 -4.619 17.356 1.00 . A A . 119 LEU HB2 1 1
5 12193 1 1 119 LEU HB3 H 13.264 -6.145 16.482 1.00 . A A . 119 LEU HB3 1 1
5 12194 1 1 119 LEU HD11 H 12.577 -2.525 16.168 1.00 . A A . 119 LEU HD11 1 1
5 12195 1 1 119 LEU HD12 H 10.958 -3.110 15.711 1.00 . A A . 119 LEU HD12 1 1
5 12196 1 1 119 LEU HD13 H 12.090 -2.603 14.466 1.00 . A A . 119 LEU HD13 1 1
5 12197 1 1 119 LEU HD21 H 14.610 -3.829 15.280 1.00 . A A . 119 LEU HD21 1 1
5 12198 1 1 119 LEU HD22 H 13.847 -3.936 13.686 1.00 . A A . 119 LEU HD22 1 1
5 12199 1 1 119 LEU HD23 H 14.353 -5.413 14.524 1.00 . A A . 119 LEU HD23 1 1
5 12200 1 1 119 LEU HG H 11.912 -5.092 14.673 1.00 . A A . 119 LEU HG 1 1
5 12201 1 1 119 LEU N N 10.728 -4.487 17.921 1.00 . A A . 119 LEU N 1 1
5 12202 1 1 119 LEU O O 11.661 -6.451 19.574 1.00 . A A . 119 LEU O 1 1
5 12203 1 1 120 ARG C C 12.855 -10.106 18.063 1.00 . A A . 120 ARG C 1 1
5 12204 1 1 120 ARG CA C 11.884 -9.172 18.759 1.00 . A A . 120 ARG CA 1 1
5 12205 1 1 120 ARG CB C 10.579 -9.906 19.055 1.00 . A A . 120 ARG CB 1 1
5 12206 1 1 120 ARG CD C 8.563 -8.343 19.137 1.00 . A A . 120 ARG CD 1 1
5 12207 1 1 120 ARG CG C 9.558 -9.186 19.930 1.00 . A A . 120 ARG CG 1 1
5 12208 1 1 120 ARG CZ C 7.893 -6.495 20.692 1.00 . A A . 120 ARG CZ 1 1
5 12209 1 1 120 ARG H H 11.429 -8.148 16.978 1.00 . A A . 120 ARG H 1 1
5 12210 1 1 120 ARG HA H 12.340 -8.879 19.706 1.00 . A A . 120 ARG HA 1 1
5 12211 1 1 120 ARG HB2 H 10.110 -10.213 18.124 1.00 . A A . 120 ARG HB2 1 1
5 12212 1 1 120 ARG HB3 H 10.847 -10.831 19.586 1.00 . A A . 120 ARG HB3 1 1
5 12213 1 1 120 ARG HD2 H 9.087 -7.632 18.507 1.00 . A A . 120 ARG HD2 1 1
5 12214 1 1 120 ARG HD3 H 7.990 -9.002 18.486 1.00 . A A . 120 ARG HD3 1 1
5 12215 1 1 120 ARG HE H 6.662 -7.918 19.992 1.00 . A A . 120 ARG HE 1 1
5 12216 1 1 120 ARG HG2 H 8.989 -9.934 20.474 1.00 . A A . 120 ARG HG2 1 1
5 12217 1 1 120 ARG HG3 H 10.081 -8.569 20.663 1.00 . A A . 120 ARG HG3 1 1
5 12218 1 1 120 ARG HH11 H 9.278 -5.107 21.240 1.00 . A A . 120 ARG HH11 1 1
5 12219 1 1 120 ARG HH12 H 9.898 -6.429 20.301 1.00 . A A . 120 ARG HH12 1 1
5 12220 1 1 120 ARG HH21 H 6.004 -6.210 21.416 1.00 . A A . 120 ARG HH21 1 1
5 12221 1 1 120 ARG HH22 H 7.168 -4.992 21.868 1.00 . A A . 120 ARG HH22 1 1
5 12222 1 1 120 ARG N N 11.634 -7.991 17.955 1.00 . A A . 120 ARG N 1 1
5 12223 1 1 120 ARG NE N 7.624 -7.613 20.002 1.00 . A A . 120 ARG NE 1 1
5 12224 1 1 120 ARG NH1 N 9.120 -5.985 20.770 1.00 . A A . 120 ARG NH1 1 1
5 12225 1 1 120 ARG NH2 N 6.931 -5.822 21.333 1.00 . A A . 120 ARG NH2 1 1
5 12226 1 1 120 ARG O O 12.843 -10.207 16.835 1.00 . A A . 120 ARG O 1 1
5 12227 1 1 121 THR C C 13.500 -13.156 18.045 1.00 . A A . 121 THR C 1 1
5 12228 1 1 121 THR CA C 14.427 -11.989 18.372 1.00 . A A . 121 THR CA 1 1
5 12229 1 1 121 THR CB C 15.463 -12.446 19.392 1.00 . A A . 121 THR CB 1 1
5 12230 1 1 121 THR CG2 C 16.581 -11.432 19.624 1.00 . A A . 121 THR CG2 1 1
5 12231 1 1 121 THR H H 13.601 -10.686 19.828 1.00 . A A . 121 THR H 1 1
5 12232 1 1 121 THR HA H 14.951 -11.732 17.455 1.00 . A A . 121 THR HA 1 1
5 12233 1 1 121 THR HB H 15.926 -13.364 19.044 1.00 . A A . 121 THR HB 1 1
5 12234 1 1 121 THR HG1 H 14.534 -11.867 20.983 1.00 . A A . 121 THR HG1 1 1
5 12235 1 1 121 THR HG21 H 17.164 -11.345 18.707 1.00 . A A . 121 THR HG21 1 1
5 12236 1 1 121 THR HG22 H 17.240 -11.778 20.423 1.00 . A A . 121 THR HG22 1 1
5 12237 1 1 121 THR HG23 H 16.176 -10.458 19.896 1.00 . A A . 121 THR HG23 1 1
5 12238 1 1 121 THR N N 13.673 -10.837 18.831 1.00 . A A . 121 THR N 1 1
5 12239 1 1 121 THR O O 12.379 -13.229 18.524 1.00 . A A . 121 THR O 1 1
5 12240 1 1 121 THR OG1 O 14.898 -12.701 20.661 1.00 . A A . 121 THR OG1 1 1
5 12241 1 1 122 LEU C C 13.272 -16.194 18.330 1.00 . A A . 122 LEU C 1 1
5 12242 1 1 122 LEU CA C 13.308 -15.378 17.045 1.00 . A A . 122 LEU CA 1 1
5 12243 1 1 122 LEU CB C 14.004 -16.134 15.915 1.00 . A A . 122 LEU CB 1 1
5 12244 1 1 122 LEU CD1 C 14.793 -16.230 13.550 1.00 . A A . 122 LEU CD1 1 1
5 12245 1 1 122 LEU CD2 C 12.556 -15.314 13.986 1.00 . A A . 122 LEU CD2 1 1
5 12246 1 1 122 LEU CG C 13.972 -15.439 14.555 1.00 . A A . 122 LEU CG 1 1
5 12247 1 1 122 LEU H H 14.932 -14.020 16.900 1.00 . A A . 122 LEU H 1 1
5 12248 1 1 122 LEU HA H 12.272 -15.181 16.775 1.00 . A A . 122 LEU HA 1 1
5 12249 1 1 122 LEU HB2 H 15.043 -16.296 16.199 1.00 . A A . 122 LEU HB2 1 1
5 12250 1 1 122 LEU HB3 H 13.549 -17.116 15.813 1.00 . A A . 122 LEU HB3 1 1
5 12251 1 1 122 LEU HD11 H 15.829 -16.279 13.885 1.00 . A A . 122 LEU HD11 1 1
5 12252 1 1 122 LEU HD12 H 14.776 -15.734 12.570 1.00 . A A . 122 LEU HD12 1 1
5 12253 1 1 122 LEU HD13 H 14.402 -17.242 13.440 1.00 . A A . 122 LEU HD13 1 1
5 12254 1 1 122 LEU HD21 H 11.942 -14.709 14.648 1.00 . A A . 122 LEU HD21 1 1
5 12255 1 1 122 LEU HD22 H 12.112 -16.304 13.872 1.00 . A A . 122 LEU HD22 1 1
5 12256 1 1 122 LEU HD23 H 12.599 -14.826 13.015 1.00 . A A . 122 LEU HD23 1 1
5 12257 1 1 122 LEU HG H 14.402 -14.436 14.637 1.00 . A A . 122 LEU HG 1 1
5 12258 1 1 122 LEU N N 13.996 -14.122 17.261 1.00 . A A . 122 LEU N 1 1
5 12259 1 1 122 LEU O O 12.252 -16.793 18.672 1.00 . A A . 122 LEU O 1 1
5 12260 1 1 123 GLU C C 13.553 -16.490 21.413 1.00 . A A . 123 GLU C 1 1
5 12261 1 1 123 GLU CA C 14.538 -16.904 20.330 1.00 . A A . 123 GLU CA 1 1
5 12262 1 1 123 GLU CB C 15.975 -16.750 20.818 1.00 . A A . 123 GLU CB 1 1
5 12263 1 1 123 GLU CD C 18.426 -17.153 20.296 1.00 . A A . 123 GLU CD 1 1
5 12264 1 1 123 GLU CG C 16.990 -17.305 19.818 1.00 . A A . 123 GLU CG 1 1
5 12265 1 1 123 GLU H H 15.158 -15.651 18.747 1.00 . A A . 123 GLU H 1 1
5 12266 1 1 123 GLU HA H 14.354 -17.955 20.129 1.00 . A A . 123 GLU HA 1 1
5 12267 1 1 123 GLU HB2 H 16.183 -15.693 20.991 1.00 . A A . 123 GLU HB2 1 1
5 12268 1 1 123 GLU HB3 H 16.090 -17.279 21.752 1.00 . A A . 123 GLU HB3 1 1
5 12269 1 1 123 GLU HG2 H 16.764 -18.348 19.636 1.00 . A A . 123 GLU HG2 1 1
5 12270 1 1 123 GLU HG3 H 16.892 -16.772 18.869 1.00 . A A . 123 GLU HG3 1 1
5 12271 1 1 123 GLU N N 14.362 -16.164 19.096 1.00 . A A . 123 GLU N 1 1
5 12272 1 1 123 GLU O O 12.950 -17.349 22.049 1.00 . A A . 123 GLU O 1 1
5 12273 1 1 123 GLU OE1 O 19.133 -18.180 20.438 1.00 . A A . 123 GLU OE1 1 1
5 12274 1 1 123 GLU OE2 O 18.896 -16.015 20.490 1.00 . A A . 123 GLU OE2 1 1
5 12275 1 1 124 GLU C C 10.888 -14.914 22.271 1.00 . A A . 124 GLU C 1 1
5 12276 1 1 124 GLU CA C 12.363 -14.710 22.605 1.00 . A A . 124 GLU CA 1 1
5 12277 1 1 124 GLU CB C 12.672 -13.260 22.960 1.00 . A A . 124 GLU CB 1 1
5 12278 1 1 124 GLU CD C 12.655 -10.852 22.321 1.00 . A A . 124 GLU CD 1 1
5 12279 1 1 124 GLU CG C 12.021 -12.212 22.052 1.00 . A A . 124 GLU CG 1 1
5 12280 1 1 124 GLU H H 13.784 -14.506 21.043 1.00 . A A . 124 GLU H 1 1
5 12281 1 1 124 GLU HA H 12.543 -15.292 23.515 1.00 . A A . 124 GLU HA 1 1
5 12282 1 1 124 GLU HB2 H 12.338 -13.068 23.976 1.00 . A A . 124 GLU HB2 1 1
5 12283 1 1 124 GLU HB3 H 13.755 -13.126 22.956 1.00 . A A . 124 GLU HB3 1 1
5 12284 1 1 124 GLU HG2 H 12.178 -12.486 21.008 1.00 . A A . 124 GLU HG2 1 1
5 12285 1 1 124 GLU HG3 H 10.950 -12.170 22.237 1.00 . A A . 124 GLU HG3 1 1
5 12286 1 1 124 GLU N N 13.285 -15.193 21.601 1.00 . A A . 124 GLU N 1 1
5 12287 1 1 124 GLU O O 10.039 -14.838 23.151 1.00 . A A . 124 GLU O 1 1
5 12288 1 1 124 GLU OE1 O 12.218 -10.148 23.258 1.00 . A A . 124 GLU OE1 1 1
5 12289 1 1 124 GLU OE2 O 13.603 -10.497 21.584 1.00 . A A . 124 GLU OE2 1 1
5 12290 1 1 125 LEU C C 9.166 -17.191 20.544 1.00 . A A . 125 LEU C 1 1
5 12291 1 1 125 LEU CA C 9.294 -15.678 20.540 1.00 . A A . 125 LEU CA 1 1
5 12292 1 1 125 LEU CB C 9.027 -15.075 19.166 1.00 . A A . 125 LEU CB 1 1
5 12293 1 1 125 LEU CD1 C 8.722 -13.097 17.695 1.00 . A A . 125 LEU CD1 1 1
5 12294 1 1 125 LEU CD2 C 7.696 -13.053 19.935 1.00 . A A . 125 LEU CD2 1 1
5 12295 1 1 125 LEU CG C 8.893 -13.557 19.136 1.00 . A A . 125 LEU CG 1 1
5 12296 1 1 125 LEU H H 11.346 -15.237 20.347 1.00 . A A . 125 LEU H 1 1
5 12297 1 1 125 LEU HA H 8.522 -15.325 21.224 1.00 . A A . 125 LEU HA 1 1
5 12298 1 1 125 LEU HB2 H 9.836 -15.369 18.494 1.00 . A A . 125 LEU HB2 1 1
5 12299 1 1 125 LEU HB3 H 8.102 -15.495 18.764 1.00 . A A . 125 LEU HB3 1 1
5 12300 1 1 125 LEU HD11 H 7.849 -13.579 17.242 1.00 . A A . 125 LEU HD11 1 1
5 12301 1 1 125 LEU HD12 H 9.615 -13.359 17.123 1.00 . A A . 125 LEU HD12 1 1
5 12302 1 1 125 LEU HD13 H 8.587 -12.011 17.667 1.00 . A A . 125 LEU HD13 1 1
5 12303 1 1 125 LEU HD21 H 7.599 -11.974 19.806 1.00 . A A . 125 LEU HD21 1 1
5 12304 1 1 125 LEU HD22 H 7.830 -13.258 20.989 1.00 . A A . 125 LEU HD22 1 1
5 12305 1 1 125 LEU HD23 H 6.783 -13.528 19.583 1.00 . A A . 125 LEU HD23 1 1
5 12306 1 1 125 LEU HG H 9.803 -13.099 19.533 1.00 . A A . 125 LEU HG 1 1
5 12307 1 1 125 LEU N N 10.589 -15.226 21.011 1.00 . A A . 125 LEU N 1 1
5 12308 1 1 125 LEU O O 8.170 -17.723 20.065 1.00 . A A . 125 LEU O 1 1
5 12309 1 1 126 GLY C C 10.350 -20.098 19.868 1.00 . A A . 126 GLY C 1 1
5 12310 1 1 126 GLY CA C 10.152 -19.357 21.183 1.00 . A A . 126 GLY CA 1 1
5 12311 1 1 126 GLY H H 10.972 -17.423 21.424 1.00 . A A . 126 GLY H 1 1
5 12312 1 1 126 GLY HA2 H 10.949 -19.664 21.861 1.00 . A A . 126 GLY HA2 1 1
5 12313 1 1 126 GLY HA3 H 9.206 -19.680 21.622 1.00 . A A . 126 GLY HA3 1 1
5 12314 1 1 126 GLY N N 10.156 -17.913 21.085 1.00 . A A . 126 GLY N 1 1
5 12315 1 1 126 GLY O O 10.061 -21.284 19.790 1.00 . A A . 126 GLY O 1 1
5 12316 1 1 127 ILE C C 12.288 -20.822 17.489 1.00 . A A . 127 ILE C 1 1
5 12317 1 1 127 ILE CA C 11.005 -19.998 17.504 1.00 . A A . 127 ILE CA 1 1
5 12318 1 1 127 ILE CB C 10.964 -18.919 16.424 1.00 . A A . 127 ILE CB 1 1
5 12319 1 1 127 ILE CD1 C 9.569 -16.935 15.557 1.00 . A A . 127 ILE CD1 1 1
5 12320 1 1 127 ILE CG1 C 9.645 -18.172 16.452 1.00 . A A . 127 ILE CG1 1 1
5 12321 1 1 127 ILE CG2 C 11.225 -19.526 15.037 1.00 . A A . 127 ILE CG2 1 1
5 12322 1 1 127 ILE H H 11.113 -18.457 18.949 1.00 . A A . 127 ILE H 1 1
5 12323 1 1 127 ILE HA H 10.177 -20.681 17.310 1.00 . A A . 127 ILE HA 1 1
5 12324 1 1 127 ILE HB H 11.771 -18.211 16.618 1.00 . A A . 127 ILE HB 1 1
5 12325 1 1 127 ILE HD11 H 10.379 -16.252 15.807 1.00 . A A . 127 ILE HD11 1 1
5 12326 1 1 127 ILE HD12 H 9.626 -17.215 14.504 1.00 . A A . 127 ILE HD12 1 1
5 12327 1 1 127 ILE HD13 H 8.617 -16.429 15.728 1.00 . A A . 127 ILE HD13 1 1
5 12328 1 1 127 ILE HG12 H 8.839 -18.855 16.180 1.00 . A A . 127 ILE HG12 1 1
5 12329 1 1 127 ILE HG13 H 9.441 -17.823 17.460 1.00 . A A . 127 ILE HG13 1 1
5 12330 1 1 127 ILE HG21 H 12.214 -19.971 14.991 1.00 . A A . 127 ILE HG21 1 1
5 12331 1 1 127 ILE HG22 H 10.478 -20.279 14.808 1.00 . A A . 127 ILE HG22 1 1
5 12332 1 1 127 ILE HG23 H 11.196 -18.751 14.275 1.00 . A A . 127 ILE HG23 1 1
5 12333 1 1 127 ILE N N 10.821 -19.424 18.818 1.00 . A A . 127 ILE N 1 1
5 12334 1 1 127 ILE O O 13.347 -20.357 17.916 1.00 . A A . 127 ILE O 1 1
5 12335 1 1 128 GLN C C 13.791 -22.887 15.284 1.00 . A A . 128 GLN C 1 1
5 12336 1 1 128 GLN CA C 13.324 -22.934 16.730 1.00 . A A . 128 GLN CA 1 1
5 12337 1 1 128 GLN CB C 12.903 -24.341 17.142 1.00 . A A . 128 GLN CB 1 1
5 12338 1 1 128 GLN CD C 13.611 -26.687 17.701 1.00 . A A . 128 GLN CD 1 1
5 12339 1 1 128 GLN CG C 14.076 -25.328 17.194 1.00 . A A . 128 GLN CG 1 1
5 12340 1 1 128 GLN H H 11.305 -22.341 16.618 1.00 . A A . 128 GLN H 1 1
5 12341 1 1 128 GLN HA H 14.156 -22.631 17.353 1.00 . A A . 128 GLN HA 1 1
5 12342 1 1 128 GLN HB2 H 12.445 -24.297 18.120 1.00 . A A . 128 GLN HB2 1 1
5 12343 1 1 128 GLN HB3 H 12.161 -24.715 16.441 1.00 . A A . 128 GLN HB3 1 1
5 12344 1 1 128 GLN HE21 H 14.569 -26.526 19.502 1.00 . A A . 128 GLN HE21 1 1
5 12345 1 1 128 GLN HE22 H 13.677 -27.995 19.237 1.00 . A A . 128 GLN HE22 1 1
5 12346 1 1 128 GLN HG2 H 14.503 -25.449 16.207 1.00 . A A . 128 GLN HG2 1 1
5 12347 1 1 128 GLN HG3 H 14.844 -24.938 17.856 1.00 . A A . 128 GLN HG3 1 1
5 12348 1 1 128 GLN N N 12.210 -22.043 16.955 1.00 . A A . 128 GLN N 1 1
5 12349 1 1 128 GLN NE2 N 13.927 -27.072 18.938 1.00 . A A . 128 GLN NE2 1 1
5 12350 1 1 128 GLN O O 14.992 -22.855 15.034 1.00 . A A . 128 GLN O 1 1
5 12351 1 1 128 GLN OE1 O 12.903 -27.423 17.021 1.00 . A A . 128 GLN OE1 1 1
5 12352 1 1 129 SER C C 12.011 -22.198 12.087 1.00 . A A . 129 SER C 1 1
5 12353 1 1 129 SER CA C 13.171 -22.739 12.898 1.00 . A A . 129 SER CA 1 1
5 12354 1 1 129 SER CB C 13.597 -24.103 12.344 1.00 . A A . 129 SER CB 1 1
5 12355 1 1 129 SER H H 11.892 -22.888 14.564 1.00 . A A . 129 SER H 1 1
5 12356 1 1 129 SER HA H 14.008 -22.054 12.788 1.00 . A A . 129 SER HA 1 1
5 12357 1 1 129 SER HB2 H 13.915 -23.980 11.312 1.00 . A A . 129 SER HB2 1 1
5 12358 1 1 129 SER HB3 H 14.450 -24.465 12.917 1.00 . A A . 129 SER HB3 1 1
5 12359 1 1 129 SER HG H 12.930 -25.883 12.665 1.00 . A A . 129 SER HG 1 1
5 12360 1 1 129 SER N N 12.869 -22.845 14.310 1.00 . A A . 129 SER N 1 1
5 12361 1 1 129 SER O O 10.857 -22.233 12.535 1.00 . A A . 129 SER O 1 1
5 12362 1 1 129 SER OG O 12.551 -25.045 12.406 1.00 . A A . 129 SER OG 1 1
5 12363 1 1 130 LEU C C 11.483 -22.334 8.685 1.00 . A A . 130 LEU C 1 1
5 12364 1 1 130 LEU CA C 11.352 -21.348 9.843 1.00 . A A . 130 LEU CA 1 1
5 12365 1 1 130 LEU CB C 11.591 -19.935 9.344 1.00 . A A . 130 LEU CB 1 1
5 12366 1 1 130 LEU CD1 C 12.030 -17.502 9.664 1.00 . A A . 130 LEU CD1 1 1
5 12367 1 1 130 LEU CD2 C 10.589 -18.653 11.303 1.00 . A A . 130 LEU CD2 1 1
5 12368 1 1 130 LEU CG C 11.787 -18.828 10.376 1.00 . A A . 130 LEU CG 1 1
5 12369 1 1 130 LEU H H 13.278 -21.697 10.615 1.00 . A A . 130 LEU H 1 1
5 12370 1 1 130 LEU HA H 10.338 -21.422 10.237 1.00 . A A . 130 LEU HA 1 1
5 12371 1 1 130 LEU HB2 H 12.464 -19.942 8.706 1.00 . A A . 130 LEU HB2 1 1
5 12372 1 1 130 LEU HB3 H 10.742 -19.665 8.706 1.00 . A A . 130 LEU HB3 1 1
5 12373 1 1 130 LEU HD11 H 11.171 -17.242 9.061 1.00 . A A . 130 LEU HD11 1 1
5 12374 1 1 130 LEU HD12 H 12.916 -17.580 9.026 1.00 . A A . 130 LEU HD12 1 1
5 12375 1 1 130 LEU HD13 H 12.208 -16.715 10.398 1.00 . A A . 130 LEU HD13 1 1
5 12376 1 1 130 LEU HD21 H 9.678 -18.508 10.723 1.00 . A A . 130 LEU HD21 1 1
5 12377 1 1 130 LEU HD22 H 10.747 -17.787 11.952 1.00 . A A . 130 LEU HD22 1 1
5 12378 1 1 130 LEU HD23 H 10.485 -19.537 11.928 1.00 . A A . 130 LEU HD23 1 1
5 12379 1 1 130 LEU HG H 12.664 -19.048 10.977 1.00 . A A . 130 LEU HG 1 1
5 12380 1 1 130 LEU N N 12.304 -21.706 10.883 1.00 . A A . 130 LEU N 1 1
5 12381 1 1 130 LEU O O 12.597 -22.661 8.306 1.00 . A A . 130 LEU O 1 1
5 12382 1 1 131 ASP C C 10.463 -22.973 5.636 1.00 . A A . 131 ASP C 1 1
5 12383 1 1 131 ASP CA C 10.381 -23.703 6.976 1.00 . A A . 131 ASP CA 1 1
5 12384 1 1 131 ASP CB C 9.146 -24.585 7.067 1.00 . A A . 131 ASP CB 1 1
5 12385 1 1 131 ASP CG C 9.179 -25.834 6.201 1.00 . A A . 131 ASP CG 1 1
5 12386 1 1 131 ASP H H 9.472 -22.475 8.435 1.00 . A A . 131 ASP H 1 1
5 12387 1 1 131 ASP HA H 11.255 -24.338 7.066 1.00 . A A . 131 ASP HA 1 1
5 12388 1 1 131 ASP HB2 H 9.019 -24.903 8.107 1.00 . A A . 131 ASP HB2 1 1
5 12389 1 1 131 ASP HB3 H 8.261 -24.008 6.793 1.00 . A A . 131 ASP HB3 1 1
5 12390 1 1 131 ASP N N 10.376 -22.771 8.086 1.00 . A A . 131 ASP N 1 1
5 12391 1 1 131 ASP O O 9.755 -21.997 5.431 1.00 . A A . 131 ASP O 1 1
5 12392 1 1 131 ASP OD1 O 10.221 -26.131 5.572 1.00 . A A . 131 ASP OD1 1 1
5 12393 1 1 131 ASP OD2 O 8.166 -26.576 6.205 1.00 . A A . 131 ASP OD2 1 1
5 12394 1 1 132 LEU C C 10.408 -23.675 2.387 1.00 . A A . 132 LEU C 1 1
5 12395 1 1 132 LEU CA C 11.331 -22.943 3.354 1.00 . A A . 132 LEU CA 1 1
5 12396 1 1 132 LEU CB C 12.770 -22.904 2.832 1.00 . A A . 132 LEU CB 1 1
5 12397 1 1 132 LEU CD1 C 15.124 -22.120 3.036 1.00 . A A . 132 LEU CD1 1 1
5 12398 1 1 132 LEU CD2 C 13.309 -20.527 3.547 1.00 . A A . 132 LEU CD2 1 1
5 12399 1 1 132 LEU CG C 13.722 -21.999 3.612 1.00 . A A . 132 LEU CG 1 1
5 12400 1 1 132 LEU H H 11.831 -24.276 4.915 1.00 . A A . 132 LEU H 1 1
5 12401 1 1 132 LEU HA H 10.969 -21.908 3.354 1.00 . A A . 132 LEU HA 1 1
5 12402 1 1 132 LEU HB2 H 13.165 -23.917 2.820 1.00 . A A . 132 LEU HB2 1 1
5 12403 1 1 132 LEU HB3 H 12.755 -22.553 1.796 1.00 . A A . 132 LEU HB3 1 1
5 12404 1 1 132 LEU HD11 H 15.508 -23.125 3.223 1.00 . A A . 132 LEU HD11 1 1
5 12405 1 1 132 LEU HD12 H 15.785 -21.402 3.531 1.00 . A A . 132 LEU HD12 1 1
5 12406 1 1 132 LEU HD13 H 15.113 -21.933 1.969 1.00 . A A . 132 LEU HD13 1 1
5 12407 1 1 132 LEU HD21 H 12.374 -20.381 4.099 1.00 . A A . 132 LEU HD21 1 1
5 12408 1 1 132 LEU HD22 H 13.167 -20.226 2.507 1.00 . A A . 132 LEU HD22 1 1
5 12409 1 1 132 LEU HD23 H 14.080 -19.912 3.997 1.00 . A A . 132 LEU HD23 1 1
5 12410 1 1 132 LEU HG H 13.751 -22.309 4.668 1.00 . A A . 132 LEU HG 1 1
5 12411 1 1 132 LEU N N 11.283 -23.455 4.696 1.00 . A A . 132 LEU N 1 1
5 12412 1 1 132 LEU O O 10.226 -23.205 1.260 1.00 . A A . 132 LEU O 1 1
5 12413 1 1 133 ALA C C 7.408 -24.648 2.227 1.00 . A A . 133 ALA C 1 1
5 12414 1 1 133 ALA CA C 8.713 -25.397 2.036 1.00 . A A . 133 ALA CA 1 1
5 12415 1 1 133 ALA CB C 8.595 -26.873 2.426 1.00 . A A . 133 ALA CB 1 1
5 12416 1 1 133 ALA H H 9.983 -25.130 3.717 1.00 . A A . 133 ALA H 1 1
5 12417 1 1 133 ALA HA H 8.978 -25.362 0.980 1.00 . A A . 133 ALA HA 1 1
5 12418 1 1 133 ALA HB1 H 9.518 -27.399 2.171 1.00 . A A . 133 ALA HB1 1 1
5 12419 1 1 133 ALA HB2 H 8.418 -26.960 3.494 1.00 . A A . 133 ALA HB2 1 1
5 12420 1 1 133 ALA HB3 H 7.764 -27.328 1.886 1.00 . A A . 133 ALA HB3 1 1
5 12421 1 1 133 ALA N N 9.792 -24.780 2.793 1.00 . A A . 133 ALA N 1 1
5 12422 1 1 133 ALA O O 7.050 -24.250 3.332 1.00 . A A . 133 ALA O 1 1
5 12423 1 1 134 TYR C C 4.429 -24.264 0.094 1.00 . A A . 134 TYR C 1 1
5 12424 1 1 134 TYR CA C 5.417 -23.706 1.112 1.00 . A A . 134 TYR CA 1 1
5 12425 1 1 134 TYR CB C 5.715 -22.232 0.849 1.00 . A A . 134 TYR CB 1 1
5 12426 1 1 134 TYR CD1 C 7.596 -21.838 -0.789 1.00 . A A . 134 TYR CD1 1 1
5 12427 1 1 134 TYR CD2 C 5.315 -21.726 -1.593 1.00 . A A . 134 TYR CD2 1 1
5 12428 1 1 134 TYR CE1 C 8.079 -21.585 -2.081 1.00 . A A . 134 TYR CE1 1 1
5 12429 1 1 134 TYR CE2 C 5.783 -21.501 -2.897 1.00 . A A . 134 TYR CE2 1 1
5 12430 1 1 134 TYR CG C 6.223 -21.916 -0.545 1.00 . A A . 134 TYR CG 1 1
5 12431 1 1 134 TYR CZ C 7.161 -21.444 -3.149 1.00 . A A . 134 TYR CZ 1 1
5 12432 1 1 134 TYR H H 6.993 -24.836 0.259 1.00 . A A . 134 TYR H 1 1
5 12433 1 1 134 TYR HA H 4.946 -23.786 2.086 1.00 . A A . 134 TYR HA 1 1
5 12434 1 1 134 TYR HB2 H 4.814 -21.654 1.016 1.00 . A A . 134 TYR HB2 1 1
5 12435 1 1 134 TYR HB3 H 6.444 -21.892 1.581 1.00 . A A . 134 TYR HB3 1 1
5 12436 1 1 134 TYR HD1 H 8.303 -21.960 0.029 1.00 . A A . 134 TYR HD1 1 1
5 12437 1 1 134 TYR HD2 H 4.253 -21.766 -1.403 1.00 . A A . 134 TYR HD2 1 1
5 12438 1 1 134 TYR HE1 H 9.140 -21.533 -2.262 1.00 . A A . 134 TYR HE1 1 1
5 12439 1 1 134 TYR HE2 H 5.078 -21.378 -3.705 1.00 . A A . 134 TYR HE2 1 1
5 12440 1 1 134 TYR HH H 6.889 -21.407 -5.035 1.00 . A A . 134 TYR HH 1 1
5 12441 1 1 134 TYR N N 6.662 -24.454 1.133 1.00 . A A . 134 TYR N 1 1
5 12442 1 1 134 TYR O O 4.766 -25.082 -0.757 1.00 . A A . 134 TYR O 1 1
5 12443 1 1 134 TYR OH O 7.607 -21.256 -4.420 1.00 . A A . 134 TYR OH 1 1
5 12444 1 1 135 LYS C C 1.600 -22.707 -1.313 1.00 . A A . 135 LYS C 1 1
5 12445 1 1 135 LYS CA C 2.094 -24.025 -0.743 1.00 . A A . 135 LYS CA 1 1
5 12446 1 1 135 LYS CB C 1.011 -24.795 0.011 1.00 . A A . 135 LYS CB 1 1
5 12447 1 1 135 LYS CD C -1.053 -26.189 0.000 1.00 . A A . 135 LYS CD 1 1
5 12448 1 1 135 LYS CE C -2.221 -26.750 -0.811 1.00 . A A . 135 LYS CE 1 1
5 12449 1 1 135 LYS CG C -0.146 -25.302 -0.844 1.00 . A A . 135 LYS CG 1 1
5 12450 1 1 135 LYS H H 2.996 -23.144 0.939 1.00 . A A . 135 LYS H 1 1
5 12451 1 1 135 LYS HA H 2.443 -24.642 -1.574 1.00 . A A . 135 LYS HA 1 1
5 12452 1 1 135 LYS HB2 H 1.485 -25.657 0.495 1.00 . A A . 135 LYS HB2 1 1
5 12453 1 1 135 LYS HB3 H 0.609 -24.160 0.798 1.00 . A A . 135 LYS HB3 1 1
5 12454 1 1 135 LYS HD2 H -0.460 -27.027 0.390 1.00 . A A . 135 LYS HD2 1 1
5 12455 1 1 135 LYS HD3 H -1.439 -25.617 0.837 1.00 . A A . 135 LYS HD3 1 1
5 12456 1 1 135 LYS HE2 H -2.833 -25.914 -1.155 1.00 . A A . 135 LYS HE2 1 1
5 12457 1 1 135 LYS HE3 H -1.839 -27.272 -1.678 1.00 . A A . 135 LYS HE3 1 1
5 12458 1 1 135 LYS HG2 H -0.716 -24.454 -1.220 1.00 . A A . 135 LYS HG2 1 1
5 12459 1 1 135 LYS HG3 H 0.250 -25.871 -1.684 1.00 . A A . 135 LYS HG3 1 1
5 12460 1 1 135 LYS HZ1 H -3.382 -27.190 0.834 1.00 . A A . 135 LYS HZ1 1 1
5 12461 1 1 135 LYS HZ2 H -2.523 -28.463 0.292 1.00 . A A . 135 LYS HZ2 1 1
5 12462 1 1 135 LYS HZ3 H -3.865 -27.978 -0.499 1.00 . A A . 135 LYS HZ3 1 1
5 12463 1 1 135 LYS N N 3.186 -23.782 0.178 1.00 . A A . 135 LYS N 1 1
5 12464 1 1 135 LYS NZ N -3.054 -27.655 -0.001 1.00 . A A . 135 LYS NZ 1 1
5 12465 1 1 135 LYS O O 1.411 -21.747 -0.574 1.00 . A A . 135 LYS O 1 1
5 12466 1 1 136 ASP C C -0.788 -21.607 -2.924 1.00 . A A . 136 ASP C 1 1
5 12467 1 1 136 ASP CA C 0.698 -21.550 -3.262 1.00 . A A . 136 ASP CA 1 1
5 12468 1 1 136 ASP CB C 0.888 -21.552 -4.773 1.00 . A A . 136 ASP CB 1 1
5 12469 1 1 136 ASP CG C 2.343 -21.376 -5.190 1.00 . A A . 136 ASP CG 1 1
5 12470 1 1 136 ASP H H 1.635 -23.444 -3.187 1.00 . A A . 136 ASP H 1 1
5 12471 1 1 136 ASP HA H 1.090 -20.604 -2.888 1.00 . A A . 136 ASP HA 1 1
5 12472 1 1 136 ASP HB2 H 0.517 -22.494 -5.183 1.00 . A A . 136 ASP HB2 1 1
5 12473 1 1 136 ASP HB3 H 0.296 -20.751 -5.208 1.00 . A A . 136 ASP HB3 1 1
5 12474 1 1 136 ASP N N 1.414 -22.636 -2.631 1.00 . A A . 136 ASP N 1 1
5 12475 1 1 136 ASP O O -1.408 -22.666 -3.048 1.00 . A A . 136 ASP O 1 1
5 12476 1 1 136 ASP OD1 O 2.786 -20.205 -5.279 1.00 . A A . 136 ASP OD1 1 1
5 12477 1 1 136 ASP OD2 O 3.029 -22.377 -5.508 1.00 . A A . 136 ASP OD2 1 1
5 12478 1 1 137 VAL C C -3.480 -19.167 -2.523 1.00 . A A . 137 VAL C 1 1
5 12479 1 1 137 VAL CA C -2.733 -20.398 -2.037 1.00 . A A . 137 VAL CA 1 1
5 12480 1 1 137 VAL CB C -2.838 -20.547 -0.525 1.00 . A A . 137 VAL CB 1 1
5 12481 1 1 137 VAL CG1 C -2.522 -21.953 -0.035 1.00 . A A . 137 VAL CG1 1 1
5 12482 1 1 137 VAL CG2 C -1.938 -19.586 0.256 1.00 . A A . 137 VAL CG2 1 1
5 12483 1 1 137 VAL H H -0.788 -19.655 -2.423 1.00 . A A . 137 VAL H 1 1
5 12484 1 1 137 VAL HA H -3.288 -21.241 -2.468 1.00 . A A . 137 VAL HA 1 1
5 12485 1 1 137 VAL HB H -3.872 -20.340 -0.244 1.00 . A A . 137 VAL HB 1 1
5 12486 1 1 137 VAL HG11 H -3.140 -22.670 -0.571 1.00 . A A . 137 VAL HG11 1 1
5 12487 1 1 137 VAL HG12 H -1.473 -22.186 -0.219 1.00 . A A . 137 VAL HG12 1 1
5 12488 1 1 137 VAL HG13 H -2.724 -22.039 1.028 1.00 . A A . 137 VAL HG13 1 1
5 12489 1 1 137 VAL HG21 H -2.155 -18.550 -0.037 1.00 . A A . 137 VAL HG21 1 1
5 12490 1 1 137 VAL HG22 H -2.132 -19.691 1.320 1.00 . A A . 137 VAL HG22 1 1
5 12491 1 1 137 VAL HG23 H -0.896 -19.801 0.069 1.00 . A A . 137 VAL HG23 1 1
5 12492 1 1 137 VAL N N -1.362 -20.485 -2.488 1.00 . A A . 137 VAL N 1 1
5 12493 1 1 137 VAL O O -4.667 -19.265 -2.795 1.00 . A A . 137 VAL O 1 1
5 12494 1 1 138 ASN C C -4.710 -16.386 -2.614 1.00 . A A . 138 ASN C 1 1
5 12495 1 1 138 ASN CA C -3.357 -16.773 -3.189 1.00 . A A . 138 ASN CA 1 1
5 12496 1 1 138 ASN CB C -3.266 -16.782 -4.709 1.00 . A A . 138 ASN CB 1 1
5 12497 1 1 138 ASN CG C -1.816 -16.810 -5.199 1.00 . A A . 138 ASN CG 1 1
5 12498 1 1 138 ASN H H -1.834 -18.021 -2.433 1.00 . A A . 138 ASN H 1 1
5 12499 1 1 138 ASN HA H -2.701 -15.977 -2.844 1.00 . A A . 138 ASN HA 1 1
5 12500 1 1 138 ASN HB2 H -3.807 -17.637 -5.110 1.00 . A A . 138 ASN HB2 1 1
5 12501 1 1 138 ASN HB3 H -3.717 -15.879 -5.101 1.00 . A A . 138 ASN HB3 1 1
5 12502 1 1 138 ASN HD21 H -1.889 -18.785 -5.752 1.00 . A A . 138 ASN HD21 1 1
5 12503 1 1 138 ASN HD22 H -0.394 -17.959 -6.077 1.00 . A A . 138 ASN HD22 1 1
5 12504 1 1 138 ASN N N -2.816 -18.014 -2.667 1.00 . A A . 138 ASN N 1 1
5 12505 1 1 138 ASN ND2 N -1.326 -17.940 -5.709 1.00 . A A . 138 ASN ND2 1 1
5 12506 1 1 138 ASN O O -5.609 -15.951 -3.337 1.00 . A A . 138 ASN O 1 1
5 12507 1 1 138 ASN OD1 O -1.114 -15.813 -5.133 1.00 . A A . 138 ASN OD1 1 1
5 12508 1 1 139 LYS C C -6.400 -14.735 -0.494 1.00 . A A . 139 LYS C 1 1
5 12509 1 1 139 LYS CA C -6.136 -16.228 -0.591 1.00 . A A . 139 LYS CA 1 1
5 12510 1 1 139 LYS CB C -6.167 -16.835 0.808 1.00 . A A . 139 LYS CB 1 1
5 12511 1 1 139 LYS CD C -5.881 -18.802 2.343 1.00 . A A . 139 LYS CD 1 1
5 12512 1 1 139 LYS CE C -5.028 -20.042 2.578 1.00 . A A . 139 LYS CE 1 1
5 12513 1 1 139 LYS CG C -5.569 -18.237 0.954 1.00 . A A . 139 LYS CG 1 1
5 12514 1 1 139 LYS H H -4.078 -16.751 -0.752 1.00 . A A . 139 LYS H 1 1
5 12515 1 1 139 LYS HA H -6.941 -16.687 -1.158 1.00 . A A . 139 LYS HA 1 1
5 12516 1 1 139 LYS HB2 H -5.621 -16.192 1.500 1.00 . A A . 139 LYS HB2 1 1
5 12517 1 1 139 LYS HB3 H -7.198 -16.847 1.141 1.00 . A A . 139 LYS HB3 1 1
5 12518 1 1 139 LYS HD2 H -5.648 -18.056 3.104 1.00 . A A . 139 LYS HD2 1 1
5 12519 1 1 139 LYS HD3 H -6.939 -19.060 2.397 1.00 . A A . 139 LYS HD3 1 1
5 12520 1 1 139 LYS HE2 H -5.186 -20.745 1.751 1.00 . A A . 139 LYS HE2 1 1
5 12521 1 1 139 LYS HE3 H -3.970 -19.746 2.569 1.00 . A A . 139 LYS HE3 1 1
5 12522 1 1 139 LYS HG2 H -5.987 -18.892 0.195 1.00 . A A . 139 LYS HG2 1 1
5 12523 1 1 139 LYS HG3 H -4.498 -18.176 0.821 1.00 . A A . 139 LYS HG3 1 1
5 12524 1 1 139 LYS HZ1 H -5.237 -20.072 4.632 1.00 . A A . 139 LYS HZ1 1 1
5 12525 1 1 139 LYS HZ2 H -4.689 -21.474 3.996 1.00 . A A . 139 LYS HZ2 1 1
5 12526 1 1 139 LYS HZ3 H -6.267 -21.072 3.846 1.00 . A A . 139 LYS HZ3 1 1
5 12527 1 1 139 LYS N N -4.889 -16.508 -1.289 1.00 . A A . 139 LYS N 1 1
5 12528 1 1 139 LYS NZ N -5.331 -20.703 3.849 1.00 . A A . 139 LYS NZ 1 1
5 12529 1 1 139 LYS O O -5.629 -14.023 0.145 1.00 . A A . 139 LYS O 1 1
5 12530 1 1 140 ASN C C -8.495 -12.474 0.312 1.00 . A A . 140 ASN C 1 1
5 12531 1 1 140 ASN CA C -7.902 -12.863 -1.034 1.00 . A A . 140 ASN CA 1 1
5 12532 1 1 140 ASN CB C -8.826 -12.619 -2.225 1.00 . A A . 140 ASN CB 1 1
5 12533 1 1 140 ASN CG C -9.894 -11.549 -2.004 1.00 . A A . 140 ASN CG 1 1
5 12534 1 1 140 ASN H H -8.061 -14.895 -1.610 1.00 . A A . 140 ASN H 1 1
5 12535 1 1 140 ASN HA H -7.025 -12.232 -1.185 1.00 . A A . 140 ASN HA 1 1
5 12536 1 1 140 ASN HB2 H -8.233 -12.329 -3.090 1.00 . A A . 140 ASN HB2 1 1
5 12537 1 1 140 ASN HB3 H -9.356 -13.540 -2.479 1.00 . A A . 140 ASN HB3 1 1
5 12538 1 1 140 ASN HD21 H -11.416 -12.879 -2.230 1.00 . A A . 140 ASN HD21 1 1
5 12539 1 1 140 ASN HD22 H -11.877 -11.241 -1.806 1.00 . A A . 140 ASN HD22 1 1
5 12540 1 1 140 ASN N N -7.495 -14.252 -1.079 1.00 . A A . 140 ASN N 1 1
5 12541 1 1 140 ASN ND2 N -11.174 -11.923 -2.024 1.00 . A A . 140 ASN ND2 1 1
5 12542 1 1 140 ASN O O -9.504 -13.051 0.720 1.00 . A A . 140 ASN O 1 1
5 12543 1 1 140 ASN OD1 O -9.585 -10.380 -1.760 1.00 . A A . 140 ASN OD1 1 1
5 12544 1 1 141 LEU C C -8.990 -9.828 2.526 1.00 . A A . 141 LEU C 1 1
5 12545 1 1 141 LEU CA C -8.236 -11.140 2.369 1.00 . A A . 141 LEU CA 1 1
5 12546 1 1 141 LEU CB C -6.973 -11.131 3.216 1.00 . A A . 141 LEU CB 1 1
5 12547 1 1 141 LEU CD1 C -4.989 -12.239 4.219 1.00 . A A . 141 LEU CD1 1 1
5 12548 1 1 141 LEU CD2 C -6.961 -13.631 3.728 1.00 . A A . 141 LEU CD2 1 1
5 12549 1 1 141 LEU CG C -6.159 -12.419 3.260 1.00 . A A . 141 LEU CG 1 1
5 12550 1 1 141 LEU H H -7.109 -11.049 0.602 1.00 . A A . 141 LEU H 1 1
5 12551 1 1 141 LEU HA H -8.904 -11.897 2.790 1.00 . A A . 141 LEU HA 1 1
5 12552 1 1 141 LEU HB2 H -6.323 -10.331 2.863 1.00 . A A . 141 LEU HB2 1 1
5 12553 1 1 141 LEU HB3 H -7.257 -10.887 4.241 1.00 . A A . 141 LEU HB3 1 1
5 12554 1 1 141 LEU HD11 H -4.364 -11.413 3.887 1.00 . A A . 141 LEU HD11 1 1
5 12555 1 1 141 LEU HD12 H -4.380 -13.145 4.243 1.00 . A A . 141 LEU HD12 1 1
5 12556 1 1 141 LEU HD13 H -5.351 -12.037 5.228 1.00 . A A . 141 LEU HD13 1 1
5 12557 1 1 141 LEU HD21 H -7.736 -13.871 2.997 1.00 . A A . 141 LEU HD21 1 1
5 12558 1 1 141 LEU HD22 H -7.422 -13.429 4.696 1.00 . A A . 141 LEU HD22 1 1
5 12559 1 1 141 LEU HD23 H -6.313 -14.504 3.810 1.00 . A A . 141 LEU HD23 1 1
5 12560 1 1 141 LEU HG H -5.753 -12.634 2.275 1.00 . A A . 141 LEU HG 1 1
5 12561 1 1 141 LEU N N -7.910 -11.504 1.003 1.00 . A A . 141 LEU N 1 1
5 12562 1 1 141 LEU O O -9.347 -9.462 3.637 1.00 . A A . 141 LEU O 1 1
5 12563 1 1 142 GLY C C -8.886 -6.647 1.645 1.00 . A A . 142 GLY C 1 1
5 12564 1 1 142 GLY CA C -9.866 -7.790 1.429 1.00 . A A . 142 GLY CA 1 1
5 12565 1 1 142 GLY H H -8.943 -9.464 0.546 1.00 . A A . 142 GLY H 1 1
5 12566 1 1 142 GLY HA2 H -10.350 -7.643 0.464 1.00 . A A . 142 GLY HA2 1 1
5 12567 1 1 142 GLY HA3 H -10.629 -7.736 2.201 1.00 . A A . 142 GLY HA3 1 1
5 12568 1 1 142 GLY N N -9.262 -9.109 1.432 1.00 . A A . 142 GLY N 1 1
5 12569 1 1 142 GLY O O -7.731 -6.865 1.997 1.00 . A A . 142 GLY O 1 1
5 12570 1 1 143 ASN C C -7.260 -4.201 0.732 1.00 . A A . 143 ASN C 1 1
5 12571 1 1 143 ASN CA C -8.592 -4.174 1.478 1.00 . A A . 143 ASN CA 1 1
5 12572 1 1 143 ASN CB C -8.542 -3.689 2.924 1.00 . A A . 143 ASN CB 1 1
5 12573 1 1 143 ASN CG C -9.909 -3.262 3.422 1.00 . A A . 143 ASN CG 1 1
5 12574 1 1 143 ASN H H -10.305 -5.343 1.126 1.00 . A A . 143 ASN H 1 1
5 12575 1 1 143 ASN HA H -9.172 -3.434 0.937 1.00 . A A . 143 ASN HA 1 1
5 12576 1 1 143 ASN HB2 H -8.126 -4.469 3.571 1.00 . A A . 143 ASN HB2 1 1
5 12577 1 1 143 ASN HB3 H -7.896 -2.810 2.995 1.00 . A A . 143 ASN HB3 1 1
5 12578 1 1 143 ASN HD21 H -11.459 -3.676 4.626 1.00 . A A . 143 ASN HD21 1 1
5 12579 1 1 143 ASN HD22 H -10.147 -4.843 4.714 1.00 . A A . 143 ASN HD22 1 1
5 12580 1 1 143 ASN N N -9.341 -5.416 1.408 1.00 . A A . 143 ASN N 1 1
5 12581 1 1 143 ASN ND2 N -10.564 -4.015 4.309 1.00 . A A . 143 ASN ND2 1 1
5 12582 1 1 143 ASN O O -6.309 -3.524 1.119 1.00 . A A . 143 ASN O 1 1
5 12583 1 1 143 ASN OD1 O -10.443 -2.232 3.012 1.00 . A A . 143 ASN OD1 1 1
5 12584 1 1 144 GLY C C -4.924 -6.047 -0.637 1.00 . A A . 144 GLY C 1 1
5 12585 1 1 144 GLY CA C -6.024 -5.153 -1.197 1.00 . A A . 144 GLY CA 1 1
5 12586 1 1 144 GLY H H -8.035 -5.459 -0.622 1.00 . A A . 144 GLY H 1 1
5 12587 1 1 144 GLY HA2 H -6.356 -5.602 -2.131 1.00 . A A . 144 GLY HA2 1 1
5 12588 1 1 144 GLY HA3 H -5.599 -4.177 -1.431 1.00 . A A . 144 GLY HA3 1 1
5 12589 1 1 144 GLY N N -7.192 -4.976 -0.350 1.00 . A A . 144 GLY N 1 1
5 12590 1 1 144 GLY O O -3.806 -6.002 -1.162 1.00 . A A . 144 GLY O 1 1
5 12591 1 1 145 ASN C C -4.644 -9.255 0.321 1.00 . A A . 145 ASN C 1 1
5 12592 1 1 145 ASN CA C -4.283 -7.872 0.855 1.00 . A A . 145 ASN CA 1 1
5 12593 1 1 145 ASN CB C -4.217 -7.900 2.379 1.00 . A A . 145 ASN CB 1 1
5 12594 1 1 145 ASN CG C -3.846 -6.575 3.026 1.00 . A A . 145 ASN CG 1 1
5 12595 1 1 145 ASN H H -6.128 -6.831 0.783 1.00 . A A . 145 ASN H 1 1
5 12596 1 1 145 ASN HA H -3.279 -7.647 0.496 1.00 . A A . 145 ASN HA 1 1
5 12597 1 1 145 ASN HB2 H -5.188 -8.215 2.780 1.00 . A A . 145 ASN HB2 1 1
5 12598 1 1 145 ASN HB3 H -3.474 -8.635 2.694 1.00 . A A . 145 ASN HB3 1 1
5 12599 1 1 145 ASN HD21 H -2.558 -5.044 3.067 1.00 . A A . 145 ASN HD21 1 1
5 12600 1 1 145 ASN HD22 H -2.144 -6.310 1.901 1.00 . A A . 145 ASN HD22 1 1
5 12601 1 1 145 ASN N N -5.193 -6.852 0.384 1.00 . A A . 145 ASN N 1 1
5 12602 1 1 145 ASN ND2 N -2.748 -5.931 2.627 1.00 . A A . 145 ASN ND2 1 1
5 12603 1 1 145 ASN O O -5.821 -9.601 0.200 1.00 . A A . 145 ASN O 1 1
5 12604 1 1 145 ASN OD1 O -4.543 -6.105 3.921 1.00 . A A . 145 ASN OD1 1 1
5 12605 1 1 146 THR C C -2.621 -12.260 0.418 1.00 . A A . 146 THR C 1 1
5 12606 1 1 146 THR CA C -3.731 -11.470 -0.265 1.00 . A A . 146 THR CA 1 1
5 12607 1 1 146 THR CB C -3.679 -11.623 -1.790 1.00 . A A . 146 THR CB 1 1
5 12608 1 1 146 THR CG2 C -3.370 -13.028 -2.310 1.00 . A A . 146 THR CG2 1 1
5 12609 1 1 146 THR H H -2.691 -9.722 0.245 1.00 . A A . 146 THR H 1 1
5 12610 1 1 146 THR HA H -4.690 -11.862 0.085 1.00 . A A . 146 THR HA 1 1
5 12611 1 1 146 THR HB H -2.935 -10.943 -2.192 1.00 . A A . 146 THR HB 1 1
5 12612 1 1 146 THR HG1 H -4.967 -10.317 -2.349 1.00 . A A . 146 THR HG1 1 1
5 12613 1 1 146 THR HG21 H -3.472 -13.041 -3.401 1.00 . A A . 146 THR HG21 1 1
5 12614 1 1 146 THR HG22 H -4.059 -13.749 -1.881 1.00 . A A . 146 THR HG22 1 1
5 12615 1 1 146 THR HG23 H -2.341 -13.297 -2.076 1.00 . A A . 146 THR HG23 1 1
5 12616 1 1 146 THR N N -3.620 -10.073 0.101 1.00 . A A . 146 THR N 1 1
5 12617 1 1 146 THR O O -1.494 -11.777 0.493 1.00 . A A . 146 THR O 1 1
5 12618 1 1 146 THR OG1 O -4.946 -11.284 -2.308 1.00 . A A . 146 THR OG1 1 1
5 12619 1 1 147 LEU C C -1.515 -15.250 0.130 1.00 . A A . 147 LEU C 1 1
5 12620 1 1 147 LEU CA C -1.945 -14.438 1.336 1.00 . A A . 147 LEU CA 1 1
5 12621 1 1 147 LEU CB C -2.555 -15.288 2.452 1.00 . A A . 147 LEU CB 1 1
5 12622 1 1 147 LEU CD1 C -0.339 -15.945 3.513 1.00 . A A . 147 LEU CD1 1 1
5 12623 1 1 147 LEU CD2 C -2.419 -17.162 4.074 1.00 . A A . 147 LEU CD2 1 1
5 12624 1 1 147 LEU CG C -1.681 -16.424 2.963 1.00 . A A . 147 LEU CG 1 1
5 12625 1 1 147 LEU H H -3.877 -13.785 0.797 1.00 . A A . 147 LEU H 1 1
5 12626 1 1 147 LEU HA H -1.065 -13.928 1.730 1.00 . A A . 147 LEU HA 1 1
5 12627 1 1 147 LEU HB2 H -2.808 -14.633 3.285 1.00 . A A . 147 LEU HB2 1 1
5 12628 1 1 147 LEU HB3 H -3.479 -15.716 2.082 1.00 . A A . 147 LEU HB3 1 1
5 12629 1 1 147 LEU HD11 H -0.496 -15.175 4.281 1.00 . A A . 147 LEU HD11 1 1
5 12630 1 1 147 LEU HD12 H 0.277 -15.542 2.714 1.00 . A A . 147 LEU HD12 1 1
5 12631 1 1 147 LEU HD13 H 0.186 -16.792 3.961 1.00 . A A . 147 LEU HD13 1 1
5 12632 1 1 147 LEU HD21 H -2.624 -16.489 4.904 1.00 . A A . 147 LEU HD21 1 1
5 12633 1 1 147 LEU HD22 H -1.806 -17.996 4.428 1.00 . A A . 147 LEU HD22 1 1
5 12634 1 1 147 LEU HD23 H -3.353 -17.562 3.702 1.00 . A A . 147 LEU HD23 1 1
5 12635 1 1 147 LEU HG H -1.482 -17.129 2.152 1.00 . A A . 147 LEU HG 1 1
5 12636 1 1 147 LEU N N -2.926 -13.462 0.910 1.00 . A A . 147 LEU N 1 1
5 12637 1 1 147 LEU O O -2.269 -16.108 -0.327 1.00 . A A . 147 LEU O 1 1
5 12638 1 1 148 ALA C C 0.625 -16.921 -1.595 1.00 . A A . 148 ALA C 1 1
5 12639 1 1 148 ALA CA C 0.084 -15.504 -1.714 1.00 . A A . 148 ALA CA 1 1
5 12640 1 1 148 ALA CB C 1.066 -14.521 -2.333 1.00 . A A . 148 ALA CB 1 1
5 12641 1 1 148 ALA H H 0.236 -14.252 -0.014 1.00 . A A . 148 ALA H 1 1
5 12642 1 1 148 ALA HA H -0.775 -15.555 -2.391 1.00 . A A . 148 ALA HA 1 1
5 12643 1 1 148 ALA HB1 H 1.923 -14.387 -1.672 1.00 . A A . 148 ALA HB1 1 1
5 12644 1 1 148 ALA HB2 H 1.398 -14.891 -3.302 1.00 . A A . 148 ALA HB2 1 1
5 12645 1 1 148 ALA HB3 H 0.587 -13.558 -2.480 1.00 . A A . 148 ALA HB3 1 1
5 12646 1 1 148 ALA N N -0.346 -14.954 -0.446 1.00 . A A . 148 ALA N 1 1
5 12647 1 1 148 ALA O O 0.110 -17.845 -2.217 1.00 . A A . 148 ALA O 1 1
5 12648 1 1 149 GLN C C 2.197 -18.585 1.110 1.00 . A A . 149 GLN C 1 1
5 12649 1 1 149 GLN CA C 2.246 -18.372 -0.402 1.00 . A A . 149 GLN CA 1 1
5 12650 1 1 149 GLN CB C 3.693 -18.378 -0.875 1.00 . A A . 149 GLN CB 1 1
5 12651 1 1 149 GLN CD C 3.495 -17.331 -3.218 1.00 . A A . 149 GLN CD 1 1
5 12652 1 1 149 GLN CG C 3.875 -18.544 -2.384 1.00 . A A . 149 GLN CG 1 1
5 12653 1 1 149 GLN H H 1.927 -16.298 -0.210 1.00 . A A . 149 GLN H 1 1
5 12654 1 1 149 GLN HA H 1.705 -19.192 -0.872 1.00 . A A . 149 GLN HA 1 1
5 12655 1 1 149 GLN HB2 H 4.200 -17.479 -0.539 1.00 . A A . 149 GLN HB2 1 1
5 12656 1 1 149 GLN HB3 H 4.194 -19.231 -0.400 1.00 . A A . 149 GLN HB3 1 1
5 12657 1 1 149 GLN HE21 H 2.586 -16.755 -4.947 1.00 . A A . 149 GLN HE21 1 1
5 12658 1 1 149 GLN HE22 H 2.765 -18.491 -4.716 1.00 . A A . 149 GLN HE22 1 1
5 12659 1 1 149 GLN HG2 H 4.933 -18.754 -2.586 1.00 . A A . 149 GLN HG2 1 1
5 12660 1 1 149 GLN HG3 H 3.305 -19.414 -2.713 1.00 . A A . 149 GLN HG3 1 1
5 12661 1 1 149 GLN N N 1.606 -17.112 -0.709 1.00 . A A . 149 GLN N 1 1
5 12662 1 1 149 GLN NE2 N 2.909 -17.538 -4.394 1.00 . A A . 149 GLN NE2 1 1
5 12663 1 1 149 GLN O O 2.431 -17.656 1.866 1.00 . A A . 149 GLN O 1 1
5 12664 1 1 149 GLN OE1 O 3.716 -16.181 -2.847 1.00 . A A . 149 GLN OE1 1 1
5 12665 1 1 150 GLN C C 2.590 -21.372 3.316 1.00 . A A . 150 GLN C 1 1
5 12666 1 1 150 GLN CA C 1.723 -20.186 2.928 1.00 . A A . 150 GLN CA 1 1
5 12667 1 1 150 GLN CB C 0.231 -20.440 3.160 1.00 . A A . 150 GLN CB 1 1
5 12668 1 1 150 GLN CD C -1.581 -21.004 4.868 1.00 . A A . 150 GLN CD 1 1
5 12669 1 1 150 GLN CG C -0.096 -20.833 4.592 1.00 . A A . 150 GLN CG 1 1
5 12670 1 1 150 GLN H H 1.752 -20.540 0.854 1.00 . A A . 150 GLN H 1 1
5 12671 1 1 150 GLN HA H 2.009 -19.348 3.565 1.00 . A A . 150 GLN HA 1 1
5 12672 1 1 150 GLN HB2 H -0.311 -19.534 2.912 1.00 . A A . 150 GLN HB2 1 1
5 12673 1 1 150 GLN HB3 H -0.100 -21.235 2.493 1.00 . A A . 150 GLN HB3 1 1
5 12674 1 1 150 GLN HE21 H -2.906 -21.686 6.264 1.00 . A A . 150 GLN HE21 1 1
5 12675 1 1 150 GLN HE22 H -1.191 -21.836 6.657 1.00 . A A . 150 GLN HE22 1 1
5 12676 1 1 150 GLN HG2 H 0.390 -21.784 4.819 1.00 . A A . 150 GLN HG2 1 1
5 12677 1 1 150 GLN HG3 H 0.285 -20.072 5.275 1.00 . A A . 150 GLN HG3 1 1
5 12678 1 1 150 GLN N N 1.918 -19.817 1.540 1.00 . A A . 150 GLN N 1 1
5 12679 1 1 150 GLN NE2 N -1.928 -21.520 6.047 1.00 . A A . 150 GLN NE2 1 1
5 12680 1 1 150 GLN O O 2.683 -22.347 2.570 1.00 . A A . 150 GLN O 1 1
5 12681 1 1 150 GLN OE1 O -2.455 -20.676 4.067 1.00 . A A . 150 GLN OE1 1 1
5 12682 1 1 151 GLY C C 3.979 -22.340 6.611 1.00 . A A . 151 GLY C 1 1
5 12683 1 1 151 GLY CA C 4.026 -22.355 5.082 1.00 . A A . 151 GLY CA 1 1
5 12684 1 1 151 GLY H H 3.043 -20.492 5.076 1.00 . A A . 151 GLY H 1 1
5 12685 1 1 151 GLY HA2 H 3.691 -23.340 4.745 1.00 . A A . 151 GLY HA2 1 1
5 12686 1 1 151 GLY HA3 H 5.057 -22.213 4.754 1.00 . A A . 151 GLY HA3 1 1
5 12687 1 1 151 GLY N N 3.190 -21.319 4.508 1.00 . A A . 151 GLY N 1 1
5 12688 1 1 151 GLY O O 3.013 -21.877 7.212 1.00 . A A . 151 GLY O 1 1
5 12689 1 1 152 SER C C 6.393 -22.605 9.324 1.00 . A A . 152 SER C 1 1
5 12690 1 1 152 SER CA C 5.089 -23.047 8.687 1.00 . A A . 152 SER CA 1 1
5 12691 1 1 152 SER CB C 4.764 -24.499 9.034 1.00 . A A . 152 SER CB 1 1
5 12692 1 1 152 SER H H 5.815 -23.177 6.707 1.00 . A A . 152 SER H 1 1
5 12693 1 1 152 SER HA H 4.313 -22.430 9.142 1.00 . A A . 152 SER HA 1 1
5 12694 1 1 152 SER HB2 H 4.841 -24.637 10.119 1.00 . A A . 152 SER HB2 1 1
5 12695 1 1 152 SER HB3 H 3.745 -24.718 8.738 1.00 . A A . 152 SER HB3 1 1
5 12696 1 1 152 SER HG H 5.502 -25.312 7.448 1.00 . A A . 152 SER HG 1 1
5 12697 1 1 152 SER N N 5.026 -22.856 7.255 1.00 . A A . 152 SER N 1 1
5 12698 1 1 152 SER O O 7.397 -22.362 8.649 1.00 . A A . 152 SER O 1 1
5 12699 1 1 152 SER OG O 5.652 -25.374 8.387 1.00 . A A . 152 SER OG 1 1
5 12700 1 1 153 TYR C C 7.354 -23.293 12.732 1.00 . A A . 153 TYR C 1 1
5 12701 1 1 153 TYR CA C 7.522 -22.386 11.525 1.00 . A A . 153 TYR CA 1 1
5 12702 1 1 153 TYR CB C 7.768 -20.925 11.902 1.00 . A A . 153 TYR CB 1 1
5 12703 1 1 153 TYR CD1 C 7.154 -20.247 14.249 1.00 . A A . 153 TYR CD1 1 1
5 12704 1 1 153 TYR CD2 C 5.625 -19.691 12.442 1.00 . A A . 153 TYR CD2 1 1
5 12705 1 1 153 TYR CE1 C 6.305 -19.607 15.164 1.00 . A A . 153 TYR CE1 1 1
5 12706 1 1 153 TYR CE2 C 4.776 -19.051 13.357 1.00 . A A . 153 TYR CE2 1 1
5 12707 1 1 153 TYR CG C 6.811 -20.296 12.885 1.00 . A A . 153 TYR CG 1 1
5 12708 1 1 153 TYR CZ C 5.114 -19.014 14.725 1.00 . A A . 153 TYR CZ 1 1
5 12709 1 1 153 TYR H H 5.488 -22.651 11.117 1.00 . A A . 153 TYR H 1 1
5 12710 1 1 153 TYR HA H 8.400 -22.736 10.984 1.00 . A A . 153 TYR HA 1 1
5 12711 1 1 153 TYR HB2 H 8.767 -20.868 12.349 1.00 . A A . 153 TYR HB2 1 1
5 12712 1 1 153 TYR HB3 H 7.789 -20.320 10.996 1.00 . A A . 153 TYR HB3 1 1
5 12713 1 1 153 TYR HD1 H 8.068 -20.699 14.586 1.00 . A A . 153 TYR HD1 1 1
5 12714 1 1 153 TYR HD2 H 5.369 -19.725 11.399 1.00 . A A . 153 TYR HD2 1 1
5 12715 1 1 153 TYR HE1 H 6.573 -19.568 16.213 1.00 . A A . 153 TYR HE1 1 1
5 12716 1 1 153 TYR HE2 H 3.851 -18.604 13.013 1.00 . A A . 153 TYR HE2 1 1
5 12717 1 1 153 TYR HH H 3.444 -18.165 15.216 1.00 . A A . 153 TYR HH 1 1
5 12718 1 1 153 TYR N N 6.374 -22.493 10.652 1.00 . A A . 153 TYR N 1 1
5 12719 1 1 153 TYR O O 6.246 -23.654 13.099 1.00 . A A . 153 TYR O 1 1
5 12720 1 1 153 TYR OH O 4.256 -18.454 15.626 1.00 . A A . 153 TYR OH 1 1
5 12721 1 1 154 THR C C 8.961 -23.898 15.741 1.00 . A A . 154 THR C 1 1
5 12722 1 1 154 THR CA C 8.492 -24.609 14.473 1.00 . A A . 154 THR CA 1 1
5 12723 1 1 154 THR CB C 9.372 -25.816 14.153 1.00 . A A . 154 THR CB 1 1
5 12724 1 1 154 THR CG2 C 9.335 -26.879 15.247 1.00 . A A . 154 THR CG2 1 1
5 12725 1 1 154 THR H H 9.348 -23.326 13.020 1.00 . A A . 154 THR H 1 1
5 12726 1 1 154 THR HA H 7.489 -24.983 14.652 1.00 . A A . 154 THR HA 1 1
5 12727 1 1 154 THR HB H 10.402 -25.492 14.009 1.00 . A A . 154 THR HB 1 1
5 12728 1 1 154 THR HG1 H 9.216 -25.876 12.249 1.00 . A A . 154 THR HG1 1 1
5 12729 1 1 154 THR HG21 H 8.303 -27.175 15.459 1.00 . A A . 154 THR HG21 1 1
5 12730 1 1 154 THR HG22 H 9.808 -26.509 16.155 1.00 . A A . 154 THR HG22 1 1
5 12731 1 1 154 THR HG23 H 9.887 -27.761 14.914 1.00 . A A . 154 THR HG23 1 1
5 12732 1 1 154 THR N N 8.472 -23.676 13.365 1.00 . A A . 154 THR N 1 1
5 12733 1 1 154 THR O O 9.959 -23.184 15.725 1.00 . A A . 154 THR O 1 1
5 12734 1 1 154 THR OG1 O 8.906 -26.428 12.979 1.00 . A A . 154 THR OG1 1 1
5 12735 1 1 155 LYS C C 9.359 -24.582 18.990 1.00 . A A . 155 LYS C 1 1
5 12736 1 1 155 LYS CA C 8.557 -23.594 18.168 1.00 . A A . 155 LYS CA 1 1
5 12737 1 1 155 LYS CB C 7.258 -23.172 18.860 1.00 . A A . 155 LYS CB 1 1
5 12738 1 1 155 LYS CD C 5.291 -21.582 18.916 1.00 . A A . 155 LYS CD 1 1
5 12739 1 1 155 LYS CE C 4.704 -20.302 18.322 1.00 . A A . 155 LYS CE 1 1
5 12740 1 1 155 LYS CG C 6.562 -21.998 18.176 1.00 . A A . 155 LYS CG 1 1
5 12741 1 1 155 LYS H H 7.459 -24.742 16.780 1.00 . A A . 155 LYS H 1 1
5 12742 1 1 155 LYS HA H 9.178 -22.702 18.054 1.00 . A A . 155 LYS HA 1 1
5 12743 1 1 155 LYS HB2 H 6.590 -24.027 18.894 1.00 . A A . 155 LYS HB2 1 1
5 12744 1 1 155 LYS HB3 H 7.496 -22.879 19.887 1.00 . A A . 155 LYS HB3 1 1
5 12745 1 1 155 LYS HD2 H 4.555 -22.388 18.851 1.00 . A A . 155 LYS HD2 1 1
5 12746 1 1 155 LYS HD3 H 5.525 -21.416 19.968 1.00 . A A . 155 LYS HD3 1 1
5 12747 1 1 155 LYS HE2 H 5.499 -19.548 18.301 1.00 . A A . 155 LYS HE2 1 1
5 12748 1 1 155 LYS HE3 H 4.384 -20.488 17.293 1.00 . A A . 155 LYS HE3 1 1
5 12749 1 1 155 LYS HG2 H 7.249 -21.157 18.151 1.00 . A A . 155 LYS HG2 1 1
5 12750 1 1 155 LYS HG3 H 6.299 -22.279 17.153 1.00 . A A . 155 LYS HG3 1 1
5 12751 1 1 155 LYS HZ1 H 3.873 -19.678 20.081 1.00 . A A . 155 LYS HZ1 1 1
5 12752 1 1 155 LYS HZ2 H 2.806 -20.432 19.120 1.00 . A A . 155 LYS HZ2 1 1
5 12753 1 1 155 LYS HZ3 H 3.249 -18.901 18.782 1.00 . A A . 155 LYS HZ3 1 1
5 12754 1 1 155 LYS N N 8.250 -24.120 16.848 1.00 . A A . 155 LYS N 1 1
5 12755 1 1 155 LYS NZ N 3.582 -19.790 19.125 1.00 . A A . 155 LYS NZ 1 1
5 12756 1 1 155 LYS O O 9.293 -25.795 18.775 1.00 . A A . 155 LYS O 1 1
5 12757 1 1 156 THR C C 10.268 -25.887 21.697 1.00 . A A . 156 THR C 1 1
5 12758 1 1 156 THR CA C 11.017 -24.918 20.788 1.00 . A A . 156 THR CA 1 1
5 12759 1 1 156 THR CB C 11.957 -24.053 21.631 1.00 . A A . 156 THR CB 1 1
5 12760 1 1 156 THR CG2 C 13.020 -23.366 20.782 1.00 . A A . 156 THR CG2 1 1
5 12761 1 1 156 THR H H 10.145 -23.110 20.112 1.00 . A A . 156 THR H 1 1
5 12762 1 1 156 THR HA H 11.627 -25.533 20.140 1.00 . A A . 156 THR HA 1 1
5 12763 1 1 156 THR HB H 12.456 -24.683 22.365 1.00 . A A . 156 THR HB 1 1
5 12764 1 1 156 THR HG1 H 11.887 -22.481 22.722 1.00 . A A . 156 THR HG1 1 1
5 12765 1 1 156 THR HG21 H 13.613 -24.114 20.257 1.00 . A A . 156 THR HG21 1 1
5 12766 1 1 156 THR HG22 H 13.690 -22.799 21.430 1.00 . A A . 156 THR HG22 1 1
5 12767 1 1 156 THR HG23 H 12.563 -22.686 20.060 1.00 . A A . 156 THR HG23 1 1
5 12768 1 1 156 THR N N 10.144 -24.107 19.965 1.00 . A A . 156 THR N 1 1
5 12769 1 1 156 THR O O 10.811 -26.932 22.045 1.00 . A A . 156 THR O 1 1
5 12770 1 1 156 THR OG1 O 11.234 -23.037 22.298 1.00 . A A . 156 THR OG1 1 1
5 12771 1 1 157 ASN C C 7.517 -27.634 21.843 1.00 . A A . 157 ASN C 1 1
5 12772 1 1 157 ASN CA C 8.098 -26.518 22.694 1.00 . A A . 157 ASN CA 1 1
5 12773 1 1 157 ASN CB C 7.007 -25.675 23.362 1.00 . A A . 157 ASN CB 1 1
5 12774 1 1 157 ASN CG C 6.048 -25.022 22.390 1.00 . A A . 157 ASN CG 1 1
5 12775 1 1 157 ASN H H 8.628 -24.724 21.723 1.00 . A A . 157 ASN H 1 1
5 12776 1 1 157 ASN HA H 8.655 -27.011 23.493 1.00 . A A . 157 ASN HA 1 1
5 12777 1 1 157 ASN HB2 H 6.424 -26.319 24.024 1.00 . A A . 157 ASN HB2 1 1
5 12778 1 1 157 ASN HB3 H 7.463 -24.904 23.975 1.00 . A A . 157 ASN HB3 1 1
5 12779 1 1 157 ASN HD21 H 4.410 -23.857 22.238 1.00 . A A . 157 ASN HD21 1 1
5 12780 1 1 157 ASN HD22 H 4.986 -24.086 23.878 1.00 . A A . 157 ASN HD22 1 1
5 12781 1 1 157 ASN N N 9.000 -25.616 22.005 1.00 . A A . 157 ASN N 1 1
5 12782 1 1 157 ASN ND2 N 5.067 -24.253 22.892 1.00 . A A . 157 ASN ND2 1 1
5 12783 1 1 157 ASN O O 6.701 -28.419 22.324 1.00 . A A . 157 ASN O 1 1
5 12784 1 1 157 ASN OD1 O 6.127 -25.184 21.175 1.00 . A A . 157 ASN OD1 1 1
5 12785 1 1 158 GLY C C 6.124 -28.417 18.884 1.00 . A A . 158 GLY C 1 1
5 12786 1 1 158 GLY CA C 7.402 -28.746 19.638 1.00 . A A . 158 GLY CA 1 1
5 12787 1 1 158 GLY H H 8.534 -27.066 20.194 1.00 . A A . 158 GLY H 1 1
5 12788 1 1 158 GLY HA2 H 8.179 -28.922 18.887 1.00 . A A . 158 GLY HA2 1 1
5 12789 1 1 158 GLY HA3 H 7.249 -29.692 20.171 1.00 . A A . 158 GLY HA3 1 1
5 12790 1 1 158 GLY N N 7.889 -27.744 20.563 1.00 . A A . 158 GLY N 1 1
5 12791 1 1 158 GLY O O 5.679 -29.229 18.068 1.00 . A A . 158 GLY O 1 1
5 12792 1 1 159 THR C C 4.831 -26.366 16.927 1.00 . A A . 159 THR C 1 1
5 12793 1 1 159 THR CA C 4.414 -26.743 18.334 1.00 . A A . 159 THR CA 1 1
5 12794 1 1 159 THR CB C 3.776 -25.541 19.029 1.00 . A A . 159 THR CB 1 1
5 12795 1 1 159 THR CG2 C 2.647 -24.865 18.258 1.00 . A A . 159 THR CG2 1 1
5 12796 1 1 159 THR H H 5.952 -26.614 19.786 1.00 . A A . 159 THR H 1 1
5 12797 1 1 159 THR HA H 3.664 -27.532 18.280 1.00 . A A . 159 THR HA 1 1
5 12798 1 1 159 THR HB H 4.546 -24.795 19.213 1.00 . A A . 159 THR HB 1 1
5 12799 1 1 159 THR HG1 H 3.103 -25.087 20.746 1.00 . A A . 159 THR HG1 1 1
5 12800 1 1 159 THR HG21 H 3.041 -24.350 17.392 1.00 . A A . 159 THR HG21 1 1
5 12801 1 1 159 THR HG22 H 2.146 -24.134 18.891 1.00 . A A . 159 THR HG22 1 1
5 12802 1 1 159 THR HG23 H 1.916 -25.612 17.940 1.00 . A A . 159 THR HG23 1 1
5 12803 1 1 159 THR N N 5.534 -27.239 19.104 1.00 . A A . 159 THR N 1 1
5 12804 1 1 159 THR O O 5.891 -25.768 16.722 1.00 . A A . 159 THR O 1 1
5 12805 1 1 159 THR OG1 O 3.227 -25.921 20.278 1.00 . A A . 159 THR OG1 1 1
5 12806 1 1 160 THR C C 3.042 -25.001 14.402 1.00 . A A . 160 THR C 1 1
5 12807 1 1 160 THR CA C 4.060 -26.118 14.597 1.00 . A A . 160 THR CA 1 1
5 12808 1 1 160 THR CB C 3.859 -27.218 13.555 1.00 . A A . 160 THR CB 1 1
5 12809 1 1 160 THR CG2 C 4.293 -26.791 12.156 1.00 . A A . 160 THR CG2 1 1
5 12810 1 1 160 THR H H 3.108 -27.097 16.199 1.00 . A A . 160 THR H 1 1
5 12811 1 1 160 THR HA H 5.056 -25.701 14.442 1.00 . A A . 160 THR HA 1 1
5 12812 1 1 160 THR HB H 2.802 -27.485 13.528 1.00 . A A . 160 THR HB 1 1
5 12813 1 1 160 THR HG1 H 5.481 -28.277 13.554 1.00 . A A . 160 THR HG1 1 1
5 12814 1 1 160 THR HG21 H 3.643 -25.982 11.795 1.00 . A A . 160 THR HG21 1 1
5 12815 1 1 160 THR HG22 H 4.193 -27.627 11.478 1.00 . A A . 160 THR HG22 1 1
5 12816 1 1 160 THR HG23 H 5.318 -26.440 12.174 1.00 . A A . 160 THR HG23 1 1
5 12817 1 1 160 THR N N 3.956 -26.618 15.949 1.00 . A A . 160 THR N 1 1
5 12818 1 1 160 THR O O 1.902 -25.106 14.851 1.00 . A A . 160 THR O 1 1
5 12819 1 1 160 THR OG1 O 4.592 -28.374 13.894 1.00 . A A . 160 THR OG1 1 1
5 12820 1 1 161 ALA C C 2.798 -22.098 12.245 1.00 . A A . 161 ALA C 1 1
5 12821 1 1 161 ALA CA C 2.703 -22.675 13.652 1.00 . A A . 161 ALA CA 1 1
5 12822 1 1 161 ALA CB C 3.234 -21.736 14.726 1.00 . A A . 161 ALA CB 1 1
5 12823 1 1 161 ALA H H 4.397 -23.884 13.415 1.00 . A A . 161 ALA H 1 1
5 12824 1 1 161 ALA HA H 1.650 -22.862 13.847 1.00 . A A . 161 ALA HA 1 1
5 12825 1 1 161 ALA HB1 H 3.012 -22.140 15.710 1.00 . A A . 161 ALA HB1 1 1
5 12826 1 1 161 ALA HB2 H 4.316 -21.626 14.613 1.00 . A A . 161 ALA HB2 1 1
5 12827 1 1 161 ALA HB3 H 2.765 -20.752 14.635 1.00 . A A . 161 ALA HB3 1 1
5 12828 1 1 161 ALA N N 3.453 -23.903 13.772 1.00 . A A . 161 ALA N 1 1
5 12829 1 1 161 ALA O O 3.643 -22.500 11.451 1.00 . A A . 161 ALA O 1 1
5 12830 1 1 162 LYS C C 2.358 -19.469 10.144 1.00 . A A . 162 LYS C 1 1
5 12831 1 1 162 LYS CA C 1.644 -20.754 10.523 1.00 . A A . 162 LYS CA 1 1
5 12832 1 1 162 LYS CB C 0.147 -20.634 10.276 1.00 . A A . 162 LYS CB 1 1
5 12833 1 1 162 LYS CD C -2.003 -21.881 9.951 1.00 . A A . 162 LYS CD 1 1
5 12834 1 1 162 LYS CE C -2.751 -23.179 10.237 1.00 . A A . 162 LYS CE 1 1
5 12835 1 1 162 LYS CG C -0.587 -21.954 10.510 1.00 . A A . 162 LYS CG 1 1
5 12836 1 1 162 LYS H H 1.263 -20.836 12.604 1.00 . A A . 162 LYS H 1 1
5 12837 1 1 162 LYS HA H 2.017 -21.527 9.854 1.00 . A A . 162 LYS HA 1 1
5 12838 1 1 162 LYS HB2 H -0.273 -19.870 10.926 1.00 . A A . 162 LYS HB2 1 1
5 12839 1 1 162 LYS HB3 H -0.015 -20.328 9.250 1.00 . A A . 162 LYS HB3 1 1
5 12840 1 1 162 LYS HD2 H -2.525 -21.037 10.421 1.00 . A A . 162 LYS HD2 1 1
5 12841 1 1 162 LYS HD3 H -1.967 -21.709 8.877 1.00 . A A . 162 LYS HD3 1 1
5 12842 1 1 162 LYS HE2 H -2.295 -23.992 9.692 1.00 . A A . 162 LYS HE2 1 1
5 12843 1 1 162 LYS HE3 H -2.684 -23.398 11.308 1.00 . A A . 162 LYS HE3 1 1
5 12844 1 1 162 LYS HG2 H -0.053 -22.773 10.033 1.00 . A A . 162 LYS HG2 1 1
5 12845 1 1 162 LYS HG3 H -0.632 -22.162 11.583 1.00 . A A . 162 LYS HG3 1 1
5 12846 1 1 162 LYS HZ1 H -4.602 -22.288 10.384 1.00 . A A . 162 LYS HZ1 1 1
5 12847 1 1 162 LYS HZ2 H -4.698 -23.879 10.062 1.00 . A A . 162 LYS HZ2 1 1
5 12848 1 1 162 LYS HZ3 H -4.273 -22.839 8.877 1.00 . A A . 162 LYS HZ3 1 1
5 12849 1 1 162 LYS N N 1.892 -21.183 11.888 1.00 . A A . 162 LYS N 1 1
5 12850 1 1 162 LYS NZ N -4.169 -23.043 9.864 1.00 . A A . 162 LYS NZ 1 1
5 12851 1 1 162 LYS O O 2.476 -18.546 10.947 1.00 . A A . 162 LYS O 1 1
5 12852 1 1 163 MET C C 3.109 -18.084 6.817 1.00 . A A . 163 MET C 1 1
5 12853 1 1 163 MET CA C 3.360 -18.163 8.310 1.00 . A A . 163 MET CA 1 1
5 12854 1 1 163 MET CB C 4.833 -18.045 8.651 1.00 . A A . 163 MET CB 1 1
5 12855 1 1 163 MET CE C 7.894 -17.783 7.093 1.00 . A A . 163 MET CE 1 1
5 12856 1 1 163 MET CG C 5.718 -19.175 8.138 1.00 . A A . 163 MET CG 1 1
5 12857 1 1 163 MET H H 2.672 -20.153 8.271 1.00 . A A . 163 MET H 1 1
5 12858 1 1 163 MET HA H 2.854 -17.295 8.750 1.00 . A A . 163 MET HA 1 1
5 12859 1 1 163 MET HB2 H 5.223 -17.101 8.254 1.00 . A A . 163 MET HB2 1 1
5 12860 1 1 163 MET HB3 H 4.938 -18.011 9.738 1.00 . A A . 163 MET HB3 1 1
5 12861 1 1 163 MET HE1 H 7.662 -18.260 6.133 1.00 . A A . 163 MET HE1 1 1
5 12862 1 1 163 MET HE2 H 7.313 -16.864 7.185 1.00 . A A . 163 MET HE2 1 1
5 12863 1 1 163 MET HE3 H 8.952 -17.546 7.127 1.00 . A A . 163 MET HE3 1 1
5 12864 1 1 163 MET HG2 H 5.419 -20.105 8.638 1.00 . A A . 163 MET HG2 1 1
5 12865 1 1 163 MET HG3 H 5.561 -19.303 7.061 1.00 . A A . 163 MET HG3 1 1
5 12866 1 1 163 MET N N 2.805 -19.365 8.888 1.00 . A A . 163 MET N 1 1
5 12867 1 1 163 MET O O 2.723 -19.067 6.189 1.00 . A A . 163 MET O 1 1
5 12868 1 1 163 MET SD S 7.481 -18.907 8.449 1.00 . A A . 163 MET SD 1 1
5 12869 1 1 164 GLY C C 3.468 -15.351 4.259 1.00 . A A . 164 GLY C 1 1
5 12870 1 1 164 GLY CA C 3.256 -16.775 4.764 1.00 . A A . 164 GLY CA 1 1
5 12871 1 1 164 GLY H H 3.610 -16.112 6.755 1.00 . A A . 164 GLY H 1 1
5 12872 1 1 164 GLY HA2 H 4.003 -17.414 4.298 1.00 . A A . 164 GLY HA2 1 1
5 12873 1 1 164 GLY HA3 H 2.278 -17.112 4.430 1.00 . A A . 164 GLY HA3 1 1
5 12874 1 1 164 GLY N N 3.339 -16.924 6.204 1.00 . A A . 164 GLY N 1 1
5 12875 1 1 164 GLY O O 3.731 -14.431 5.031 1.00 . A A . 164 GLY O 1 1
5 12876 1 1 165 ASP C C 2.295 -13.160 2.092 1.00 . A A . 165 ASP C 1 1
5 12877 1 1 165 ASP CA C 3.608 -13.921 2.256 1.00 . A A . 165 ASP CA 1 1
5 12878 1 1 165 ASP CB C 4.302 -14.204 0.929 1.00 . A A . 165 ASP CB 1 1
5 12879 1 1 165 ASP CG C 4.856 -12.960 0.249 1.00 . A A . 165 ASP CG 1 1
5 12880 1 1 165 ASP H H 3.105 -15.982 2.388 1.00 . A A . 165 ASP H 1 1
5 12881 1 1 165 ASP HA H 4.279 -13.306 2.853 1.00 . A A . 165 ASP HA 1 1
5 12882 1 1 165 ASP HB2 H 5.137 -14.876 1.108 1.00 . A A . 165 ASP HB2 1 1
5 12883 1 1 165 ASP HB3 H 3.612 -14.707 0.252 1.00 . A A . 165 ASP HB3 1 1
5 12884 1 1 165 ASP N N 3.379 -15.180 2.941 1.00 . A A . 165 ASP N 1 1
5 12885 1 1 165 ASP O O 1.465 -13.507 1.269 1.00 . A A . 165 ASP O 1 1
5 12886 1 1 165 ASP OD1 O 5.491 -13.087 -0.825 1.00 . A A . 165 ASP OD1 1 1
5 12887 1 1 165 ASP OD2 O 4.728 -11.839 0.786 1.00 . A A . 165 ASP OD2 1 1
5 12888 1 1 166 LEU C C 1.317 -10.021 1.937 1.00 . A A . 166 LEU C 1 1
5 12889 1 1 166 LEU CA C 0.988 -11.196 2.836 1.00 . A A . 166 LEU CA 1 1
5 12890 1 1 166 LEU CB C 0.618 -10.705 4.238 1.00 . A A . 166 LEU CB 1 1
5 12891 1 1 166 LEU CD1 C -0.246 -11.141 6.537 1.00 . A A . 166 LEU CD1 1 1
5 12892 1 1 166 LEU CD2 C -1.401 -12.177 4.628 1.00 . A A . 166 LEU CD2 1 1
5 12893 1 1 166 LEU CG C -0.030 -11.744 5.149 1.00 . A A . 166 LEU CG 1 1
5 12894 1 1 166 LEU H H 2.866 -11.873 3.537 1.00 . A A . 166 LEU H 1 1
5 12895 1 1 166 LEU HA H 0.124 -11.716 2.408 1.00 . A A . 166 LEU HA 1 1
5 12896 1 1 166 LEU HB2 H 1.527 -10.336 4.716 1.00 . A A . 166 LEU HB2 1 1
5 12897 1 1 166 LEU HB3 H -0.066 -9.869 4.140 1.00 . A A . 166 LEU HB3 1 1
5 12898 1 1 166 LEU HD11 H -0.930 -10.300 6.479 1.00 . A A . 166 LEU HD11 1 1
5 12899 1 1 166 LEU HD12 H 0.708 -10.806 6.939 1.00 . A A . 166 LEU HD12 1 1
5 12900 1 1 166 LEU HD13 H -0.653 -11.898 7.214 1.00 . A A . 166 LEU HD13 1 1
5 12901 1 1 166 LEU HD21 H -1.868 -12.856 5.344 1.00 . A A . 166 LEU HD21 1 1
5 12902 1 1 166 LEU HD22 H -1.278 -12.710 3.685 1.00 . A A . 166 LEU HD22 1 1
5 12903 1 1 166 LEU HD23 H -2.032 -11.303 4.490 1.00 . A A . 166 LEU HD23 1 1
5 12904 1 1 166 LEU HG H 0.618 -12.617 5.231 1.00 . A A . 166 LEU HG 1 1
5 12905 1 1 166 LEU N N 2.110 -12.116 2.906 1.00 . A A . 166 LEU N 1 1
5 12906 1 1 166 LEU O O 2.271 -9.291 2.209 1.00 . A A . 166 LEU O 1 1
5 12907 1 1 167 LEU C C 0.349 -7.383 0.450 1.00 . A A . 167 LEU C 1 1
5 12908 1 1 167 LEU CA C 0.771 -8.747 -0.082 1.00 . A A . 167 LEU CA 1 1
5 12909 1 1 167 LEU CB C 0.137 -9.109 -1.425 1.00 . A A . 167 LEU CB 1 1
5 12910 1 1 167 LEU CD1 C 0.047 -10.598 -3.426 1.00 . A A . 167 LEU CD1 1 1
5 12911 1 1 167 LEU CD2 C 2.148 -10.521 -2.141 1.00 . A A . 167 LEU CD2 1 1
5 12912 1 1 167 LEU CG C 0.631 -10.421 -2.025 1.00 . A A . 167 LEU CG 1 1
5 12913 1 1 167 LEU H H -0.200 -10.472 0.701 1.00 . A A . 167 LEU H 1 1
5 12914 1 1 167 LEU HA H 1.845 -8.688 -0.246 1.00 . A A . 167 LEU HA 1 1
5 12915 1 1 167 LEU HB2 H -0.943 -9.154 -1.304 1.00 . A A . 167 LEU HB2 1 1
5 12916 1 1 167 LEU HB3 H 0.367 -8.304 -2.125 1.00 . A A . 167 LEU HB3 1 1
5 12917 1 1 167 LEU HD11 H 0.376 -11.544 -3.853 1.00 . A A . 167 LEU HD11 1 1
5 12918 1 1 167 LEU HD12 H 0.366 -9.785 -4.074 1.00 . A A . 167 LEU HD12 1 1
5 12919 1 1 167 LEU HD13 H -1.043 -10.599 -3.363 1.00 . A A . 167 LEU HD13 1 1
5 12920 1 1 167 LEU HD21 H 2.421 -11.417 -2.701 1.00 . A A . 167 LEU HD21 1 1
5 12921 1 1 167 LEU HD22 H 2.595 -10.603 -1.148 1.00 . A A . 167 LEU HD22 1 1
5 12922 1 1 167 LEU HD23 H 2.539 -9.643 -2.650 1.00 . A A . 167 LEU HD23 1 1
5 12923 1 1 167 LEU HG H 0.278 -11.262 -1.416 1.00 . A A . 167 LEU HG 1 1
5 12924 1 1 167 LEU N N 0.530 -9.807 0.879 1.00 . A A . 167 LEU N 1 1
5 12925 1 1 167 LEU O O -0.801 -7.186 0.851 1.00 . A A . 167 LEU O 1 1
5 12926 1 1 168 LEU C C 1.460 -4.059 -0.002 1.00 . A A . 168 LEU C 1 1
5 12927 1 1 168 LEU CA C 1.251 -5.128 1.058 1.00 . A A . 168 LEU CA 1 1
5 12928 1 1 168 LEU CB C 2.268 -4.966 2.189 1.00 . A A . 168 LEU CB 1 1
5 12929 1 1 168 LEU CD1 C 3.262 -5.739 4.355 1.00 . A A . 168 LEU CD1 1 1
5 12930 1 1 168 LEU CD2 C 0.801 -5.828 4.090 1.00 . A A . 168 LEU CD2 1 1
5 12931 1 1 168 LEU CG C 2.135 -5.951 3.351 1.00 . A A . 168 LEU CG 1 1
5 12932 1 1 168 LEU H H 2.203 -6.725 0.101 1.00 . A A . 168 LEU H 1 1
5 12933 1 1 168 LEU HA H 0.260 -4.965 1.473 1.00 . A A . 168 LEU HA 1 1
5 12934 1 1 168 LEU HB2 H 3.269 -5.073 1.761 1.00 . A A . 168 LEU HB2 1 1
5 12935 1 1 168 LEU HB3 H 2.184 -3.963 2.583 1.00 . A A . 168 LEU HB3 1 1
5 12936 1 1 168 LEU HD11 H 3.187 -4.748 4.801 1.00 . A A . 168 LEU HD11 1 1
5 12937 1 1 168 LEU HD12 H 4.225 -5.826 3.858 1.00 . A A . 168 LEU HD12 1 1
5 12938 1 1 168 LEU HD13 H 3.204 -6.491 5.142 1.00 . A A . 168 LEU HD13 1 1
5 12939 1 1 168 LEU HD21 H -0.013 -6.098 3.414 1.00 . A A . 168 LEU HD21 1 1
5 12940 1 1 168 LEU HD22 H 0.665 -4.807 4.439 1.00 . A A . 168 LEU HD22 1 1
5 12941 1 1 168 LEU HD23 H 0.790 -6.512 4.936 1.00 . A A . 168 LEU HD23 1 1
5 12942 1 1 168 LEU HG H 2.224 -6.962 2.968 1.00 . A A . 168 LEU HG 1 1
5 12943 1 1 168 LEU N N 1.318 -6.468 0.505 1.00 . A A . 168 LEU N 1 1
5 12944 1 1 168 LEU O O 2.171 -4.298 -0.987 1.00 . A A . 168 LEU O 1 1
5 12945 1 1 169 ALA C C 2.645 -1.186 -0.215 1.00 . A A . 169 ALA C 1 1
5 12946 1 1 169 ALA CA C 1.257 -1.681 -0.563 1.00 . A A . 169 ALA CA 1 1
5 12947 1 1 169 ALA CB C 0.208 -0.599 -0.296 1.00 . A A . 169 ALA CB 1 1
5 12948 1 1 169 ALA H H 0.325 -2.742 1.009 1.00 . A A . 169 ALA H 1 1
5 12949 1 1 169 ALA HA H 1.228 -1.910 -1.627 1.00 . A A . 169 ALA HA 1 1
5 12950 1 1 169 ALA HB1 H 0.200 -0.351 0.773 1.00 . A A . 169 ALA HB1 1 1
5 12951 1 1 169 ALA HB2 H 0.458 0.294 -0.861 1.00 . A A . 169 ALA HB2 1 1
5 12952 1 1 169 ALA HB3 H -0.778 -0.945 -0.595 1.00 . A A . 169 ALA HB3 1 1
5 12953 1 1 169 ALA N N 0.899 -2.864 0.187 1.00 . A A . 169 ALA N 1 1
5 12954 1 1 169 ALA O O 2.986 -1.041 0.954 1.00 . A A . 169 ALA O 1 1
5 12955 1 1 170 ALA C C 4.766 1.203 -0.923 1.00 . A A . 170 ALA C 1 1
5 12956 1 1 170 ALA CA C 4.791 -0.312 -1.078 1.00 . A A . 170 ALA CA 1 1
5 12957 1 1 170 ALA CB C 5.623 -0.734 -2.282 1.00 . A A . 170 ALA CB 1 1
5 12958 1 1 170 ALA H H 3.107 -0.984 -2.171 1.00 . A A . 170 ALA H 1 1
5 12959 1 1 170 ALA HA H 5.251 -0.735 -0.188 1.00 . A A . 170 ALA HA 1 1
5 12960 1 1 170 ALA HB1 H 6.632 -0.337 -2.186 1.00 . A A . 170 ALA HB1 1 1
5 12961 1 1 170 ALA HB2 H 5.678 -1.817 -2.341 1.00 . A A . 170 ALA HB2 1 1
5 12962 1 1 170 ALA HB3 H 5.176 -0.341 -3.200 1.00 . A A . 170 ALA HB3 1 1
5 12963 1 1 170 ALA N N 3.461 -0.871 -1.228 1.00 . A A . 170 ALA N 1 1
5 12964 1 1 170 ALA O O 3.815 1.872 -1.316 1.00 . A A . 170 ALA O 1 1
5 12965 1 1 171 ASP C C 7.108 3.578 -1.458 1.00 . A A . 171 ASP C 1 1
5 12966 1 1 171 ASP CA C 6.124 3.186 -0.362 1.00 . A A . 171 ASP CA 1 1
5 12967 1 1 171 ASP CB C 6.617 3.607 1.021 1.00 . A A . 171 ASP CB 1 1
5 12968 1 1 171 ASP CG C 5.765 3.054 2.152 1.00 . A A . 171 ASP CG 1 1
5 12969 1 1 171 ASP H H 6.618 1.164 -0.113 1.00 . A A . 171 ASP H 1 1
5 12970 1 1 171 ASP HA H 5.196 3.736 -0.548 1.00 . A A . 171 ASP HA 1 1
5 12971 1 1 171 ASP HB2 H 7.637 3.248 1.150 1.00 . A A . 171 ASP HB2 1 1
5 12972 1 1 171 ASP HB3 H 6.641 4.690 1.084 1.00 . A A . 171 ASP HB3 1 1
5 12973 1 1 171 ASP N N 5.855 1.767 -0.387 1.00 . A A . 171 ASP N 1 1
5 12974 1 1 171 ASP O O 7.807 2.709 -1.993 1.00 . A A . 171 ASP O 1 1
5 12975 1 1 171 ASP OD1 O 6.327 2.496 3.119 1.00 . A A . 171 ASP OD1 1 1
5 12976 1 1 171 ASP OD2 O 4.513 3.161 2.093 1.00 . A A . 171 ASP OD2 1 1
5 12977 1 1 172 ASN C C 9.158 6.240 -2.278 1.00 . A A . 172 ASN C 1 1
5 12978 1 1 172 ASN CA C 8.067 5.358 -2.865 1.00 . A A . 172 ASN CA 1 1
5 12979 1 1 172 ASN CB C 7.227 6.011 -3.957 1.00 . A A . 172 ASN CB 1 1
5 12980 1 1 172 ASN CG C 8.026 6.503 -5.157 1.00 . A A . 172 ASN CG 1 1
5 12981 1 1 172 ASN H H 6.642 5.526 -1.324 1.00 . A A . 172 ASN H 1 1
5 12982 1 1 172 ASN HA H 8.589 4.514 -3.334 1.00 . A A . 172 ASN HA 1 1
5 12983 1 1 172 ASN HB2 H 6.492 5.300 -4.322 1.00 . A A . 172 ASN HB2 1 1
5 12984 1 1 172 ASN HB3 H 6.707 6.872 -3.533 1.00 . A A . 172 ASN HB3 1 1
5 12985 1 1 172 ASN HD21 H 9.459 6.083 -6.484 1.00 . A A . 172 ASN HD21 1 1
5 12986 1 1 172 ASN HD22 H 9.164 4.785 -5.350 1.00 . A A . 172 ASN HD22 1 1
5 12987 1 1 172 ASN N N 7.194 4.851 -1.823 1.00 . A A . 172 ASN N 1 1
5 12988 1 1 172 ASN ND2 N 8.982 5.722 -5.682 1.00 . A A . 172 ASN ND2 1 1
5 12989 1 1 172 ASN O O 9.024 7.462 -2.250 1.00 . A A . 172 ASN O 1 1
5 12990 1 1 172 ASN OD1 O 7.804 7.587 -5.677 1.00 . A A . 172 ASN OD1 1 1
5 12991 1 1 173 LEU C C 12.628 5.681 -1.168 1.00 . A A . 173 LEU C 1 1
5 12992 1 1 173 LEU CA C 11.232 6.229 -0.927 1.00 . A A . 173 LEU CA 1 1
5 12993 1 1 173 LEU CB C 10.851 6.012 0.534 1.00 . A A . 173 LEU CB 1 1
5 12994 1 1 173 LEU CD1 C 9.243 6.184 2.438 1.00 . A A . 173 LEU CD1 1 1
5 12995 1 1 173 LEU CD2 C 9.716 8.215 1.099 1.00 . A A . 173 LEU CD2 1 1
5 12996 1 1 173 LEU CG C 9.573 6.689 1.035 1.00 . A A . 173 LEU CG 1 1
5 12997 1 1 173 LEU H H 10.223 4.612 -1.815 1.00 . A A . 173 LEU H 1 1
5 12998 1 1 173 LEU HA H 11.281 7.301 -1.129 1.00 . A A . 173 LEU HA 1 1
5 12999 1 1 173 LEU HB2 H 10.744 4.945 0.695 1.00 . A A . 173 LEU HB2 1 1
5 13000 1 1 173 LEU HB3 H 11.676 6.346 1.173 1.00 . A A . 173 LEU HB3 1 1
5 13001 1 1 173 LEU HD11 H 10.064 6.402 3.111 1.00 . A A . 173 LEU HD11 1 1
5 13002 1 1 173 LEU HD12 H 9.074 5.103 2.407 1.00 . A A . 173 LEU HD12 1 1
5 13003 1 1 173 LEU HD13 H 8.339 6.674 2.790 1.00 . A A . 173 LEU HD13 1 1
5 13004 1 1 173 LEU HD21 H 10.521 8.482 1.776 1.00 . A A . 173 LEU HD21 1 1
5 13005 1 1 173 LEU HD22 H 8.782 8.642 1.459 1.00 . A A . 173 LEU HD22 1 1
5 13006 1 1 173 LEU HD23 H 9.918 8.611 0.110 1.00 . A A . 173 LEU HD23 1 1
5 13007 1 1 173 LEU HG H 8.738 6.435 0.383 1.00 . A A . 173 LEU HG 1 1
5 13008 1 1 173 LEU N N 10.203 5.614 -1.737 1.00 . A A . 173 LEU N 1 1
5 13009 1 1 173 LEU O O 13.609 6.325 -0.791 1.00 . A A . 173 LEU O 1 1
5 13010 1 1 174 HIS C C 14.142 3.056 -3.213 1.00 . A A . 174 HIS C 1 1
5 13011 1 1 174 HIS CA C 13.969 3.705 -1.844 1.00 . A A . 174 HIS CA 1 1
5 13012 1 1 174 HIS CB C 13.933 2.642 -0.750 1.00 . A A . 174 HIS CB 1 1
5 13013 1 1 174 HIS CD2 C 15.071 3.655 1.303 1.00 . A A . 174 HIS CD2 1 1
5 13014 1 1 174 HIS CE1 C 13.283 4.049 2.546 1.00 . A A . 174 HIS CE1 1 1
5 13015 1 1 174 HIS CG C 13.948 3.215 0.646 1.00 . A A . 174 HIS CG 1 1
5 13016 1 1 174 HIS H H 11.906 4.021 -2.068 1.00 . A A . 174 HIS H 1 1
5 13017 1 1 174 HIS HA H 14.835 4.346 -1.681 1.00 . A A . 174 HIS HA 1 1
5 13018 1 1 174 HIS HB2 H 13.033 2.036 -0.870 1.00 . A A . 174 HIS HB2 1 1
5 13019 1 1 174 HIS HB3 H 14.797 1.991 -0.863 1.00 . A A . 174 HIS HB3 1 1
5 13020 1 1 174 HIS HD2 H 16.086 3.625 0.940 1.00 . A A . 174 HIS HD2 1 1
5 13021 1 1 174 HIS HE1 H 12.659 4.397 3.354 1.00 . A A . 174 HIS HE1 1 1
5 13022 1 1 174 HIS HE2 H 15.195 4.578 3.231 1.00 . A A . 174 HIS HE2 1 1
5 13023 1 1 174 HIS N N 12.749 4.497 -1.763 1.00 . A A . 174 HIS N 1 1
5 13024 1 1 174 HIS ND1 N 12.833 3.449 1.439 1.00 . A A . 174 HIS ND1 1 1
5 13025 1 1 174 HIS NE2 N 14.628 4.161 2.510 1.00 . A A . 174 HIS NE2 1 1
5 13026 1 1 174 HIS O O 13.168 2.715 -3.881 1.00 . A A . 174 HIS O 1 1
5 13027 1 1 175 SER C C 16.405 0.880 -4.782 1.00 . A A . 175 SER C 1 1
5 13028 1 1 175 SER CA C 15.752 2.243 -4.897 1.00 . A A . 175 SER CA 1 1
5 13029 1 1 175 SER CB C 16.639 3.204 -5.678 1.00 . A A . 175 SER CB 1 1
5 13030 1 1 175 SER H H 16.148 3.043 -2.973 1.00 . A A . 175 SER H 1 1
5 13031 1 1 175 SER HA H 14.839 2.107 -5.483 1.00 . A A . 175 SER HA 1 1
5 13032 1 1 175 SER HB2 H 17.459 3.546 -5.050 1.00 . A A . 175 SER HB2 1 1
5 13033 1 1 175 SER HB3 H 17.049 2.691 -6.553 1.00 . A A . 175 SER HB3 1 1
5 13034 1 1 175 SER HG H 15.696 4.173 -7.049 1.00 . A A . 175 SER HG 1 1
5 13035 1 1 175 SER N N 15.397 2.813 -3.608 1.00 . A A . 175 SER N 1 1
5 13036 1 1 175 SER O O 17.163 0.608 -3.852 1.00 . A A . 175 SER O 1 1
5 13037 1 1 175 SER OG O 15.885 4.309 -6.116 1.00 . A A . 175 SER OG 1 1
5 13038 1 1 176 ARG C C 18.202 -1.270 -6.066 1.00 . A A . 176 ARG C 1 1
5 13039 1 1 176 ARG CA C 16.688 -1.304 -5.914 1.00 . A A . 176 ARG CA 1 1
5 13040 1 1 176 ARG CB C 16.055 -2.016 -7.105 1.00 . A A . 176 ARG CB 1 1
5 13041 1 1 176 ARG CD C 14.140 -3.203 -5.897 1.00 . A A . 176 ARG CD 1 1
5 13042 1 1 176 ARG CG C 14.552 -2.270 -7.027 1.00 . A A . 176 ARG CG 1 1
5 13043 1 1 176 ARG CZ C 11.632 -3.085 -5.693 1.00 . A A . 176 ARG CZ 1 1
5 13044 1 1 176 ARG H H 15.497 0.339 -6.488 1.00 . A A . 176 ARG H 1 1
5 13045 1 1 176 ARG HA H 16.476 -1.864 -5.006 1.00 . A A . 176 ARG HA 1 1
5 13046 1 1 176 ARG HB2 H 16.249 -1.430 -8.003 1.00 . A A . 176 ARG HB2 1 1
5 13047 1 1 176 ARG HB3 H 16.554 -2.981 -7.232 1.00 . A A . 176 ARG HB3 1 1
5 13048 1 1 176 ARG HD2 H 14.806 -4.068 -5.893 1.00 . A A . 176 ARG HD2 1 1
5 13049 1 1 176 ARG HD3 H 14.251 -2.697 -4.937 1.00 . A A . 176 ARG HD3 1 1
5 13050 1 1 176 ARG HE H 12.648 -4.551 -6.575 1.00 . A A . 176 ARG HE 1 1
5 13051 1 1 176 ARG HG2 H 14.015 -1.332 -6.917 1.00 . A A . 176 ARG HG2 1 1
5 13052 1 1 176 ARG HG3 H 14.249 -2.720 -7.976 1.00 . A A . 176 ARG HG3 1 1
5 13053 1 1 176 ARG HH11 H 12.443 -1.415 -4.814 1.00 . A A . 176 ARG HH11 1 1
5 13054 1 1 176 ARG HH12 H 10.699 -1.464 -4.869 1.00 . A A . 176 ARG HH12 1 1
5 13055 1 1 176 ARG HH21 H 9.598 -3.294 -5.611 1.00 . A A . 176 ARG HH21 1 1
5 13056 1 1 176 ARG HH22 H 10.449 -4.524 -6.514 1.00 . A A . 176 ARG HH22 1 1
5 13057 1 1 176 ARG N N 16.140 0.031 -5.776 1.00 . A A . 176 ARG N 1 1
5 13058 1 1 176 ARG NE N 12.764 -3.685 -6.073 1.00 . A A . 176 ARG NE 1 1
5 13059 1 1 176 ARG NH1 N 11.589 -1.918 -5.038 1.00 . A A . 176 ARG NH1 1 1
5 13060 1 1 176 ARG NH2 N 10.460 -3.673 -5.976 1.00 . A A . 176 ARG NH2 1 1
5 13061 1 1 176 ARG O O 18.774 -0.299 -6.560 1.00 . A A . 176 ARG O 1 1
5 13062 1 1 177 PHE C C 20.893 -2.802 -7.011 1.00 . A A . 177 PHE C 1 1
5 13063 1 1 177 PHE CA C 20.329 -2.422 -5.648 1.00 . A A . 177 PHE CA 1 1
5 13064 1 1 177 PHE CB C 20.800 -3.367 -4.554 1.00 . A A . 177 PHE CB 1 1
5 13065 1 1 177 PHE CD1 C 19.632 -4.225 -2.490 1.00 . A A . 177 PHE CD1 1 1
5 13066 1 1 177 PHE CD2 C 20.135 -1.864 -2.640 1.00 . A A . 177 PHE CD2 1 1
5 13067 1 1 177 PHE CE1 C 19.018 -4.018 -1.249 1.00 . A A . 177 PHE CE1 1 1
5 13068 1 1 177 PHE CE2 C 19.532 -1.652 -1.392 1.00 . A A . 177 PHE CE2 1 1
5 13069 1 1 177 PHE CG C 20.182 -3.148 -3.199 1.00 . A A . 177 PHE CG 1 1
5 13070 1 1 177 PHE CZ C 18.966 -2.727 -0.701 1.00 . A A . 177 PHE CZ 1 1
5 13071 1 1 177 PHE H H 18.360 -3.107 -5.237 1.00 . A A . 177 PHE H 1 1
5 13072 1 1 177 PHE HA H 20.720 -1.427 -5.409 1.00 . A A . 177 PHE HA 1 1
5 13073 1 1 177 PHE HB2 H 20.597 -4.395 -4.869 1.00 . A A . 177 PHE HB2 1 1
5 13074 1 1 177 PHE HB3 H 21.884 -3.275 -4.455 1.00 . A A . 177 PHE HB3 1 1
5 13075 1 1 177 PHE HD1 H 19.671 -5.216 -2.908 1.00 . A A . 177 PHE HD1 1 1
5 13076 1 1 177 PHE HD2 H 20.564 -1.018 -3.172 1.00 . A A . 177 PHE HD2 1 1
5 13077 1 1 177 PHE HE1 H 18.595 -4.852 -0.721 1.00 . A A . 177 PHE HE1 1 1
5 13078 1 1 177 PHE HE2 H 19.493 -0.661 -0.974 1.00 . A A . 177 PHE HE2 1 1
5 13079 1 1 177 PHE HZ H 18.493 -2.562 0.257 1.00 . A A . 177 PHE HZ 1 1
5 13080 1 1 177 PHE N N 18.887 -2.349 -5.648 1.00 . A A . 177 PHE N 1 1
5 13081 1 1 177 PHE O O 20.471 -3.806 -7.596 1.00 . A A . 177 PHE O 1 1
5 13082 1 1 178 LEU C C 21.592 -2.363 -9.952 1.00 . A A . 178 LEU C 1 1
5 13083 1 1 178 LEU CA C 22.538 -2.211 -8.771 1.00 . A A . 178 LEU CA 1 1
5 13084 1 1 178 LEU CB C 23.610 -3.300 -8.698 1.00 . A A . 178 LEU CB 1 1
5 13085 1 1 178 LEU CD1 C 25.792 -4.144 -7.832 1.00 . A A . 178 LEU CD1 1 1
5 13086 1 1 178 LEU CD2 C 25.454 -1.713 -7.957 1.00 . A A . 178 LEU CD2 1 1
5 13087 1 1 178 LEU CG C 24.751 -3.042 -7.706 1.00 . A A . 178 LEU CG 1 1
5 13088 1 1 178 LEU H H 22.126 -1.238 -6.965 1.00 . A A . 178 LEU H 1 1
5 13089 1 1 178 LEU HA H 23.062 -1.281 -8.987 1.00 . A A . 178 LEU HA 1 1
5 13090 1 1 178 LEU HB2 H 23.135 -4.239 -8.439 1.00 . A A . 178 LEU HB2 1 1
5 13091 1 1 178 LEU HB3 H 24.052 -3.405 -9.692 1.00 . A A . 178 LEU HB3 1 1
5 13092 1 1 178 LEU HD11 H 26.188 -4.172 -8.852 1.00 . A A . 178 LEU HD11 1 1
5 13093 1 1 178 LEU HD12 H 25.327 -5.114 -7.611 1.00 . A A . 178 LEU HD12 1 1
5 13094 1 1 178 LEU HD13 H 26.611 -3.967 -7.140 1.00 . A A . 178 LEU HD13 1 1
5 13095 1 1 178 LEU HD21 H 25.775 -1.633 -8.992 1.00 . A A . 178 LEU HD21 1 1
5 13096 1 1 178 LEU HD22 H 26.319 -1.631 -7.297 1.00 . A A . 178 LEU HD22 1 1
5 13097 1 1 178 LEU HD23 H 24.791 -0.874 -7.716 1.00 . A A . 178 LEU HD23 1 1
5 13098 1 1 178 LEU HG H 24.354 -3.046 -6.690 1.00 . A A . 178 LEU HG 1 1
5 13099 1 1 178 LEU N N 21.869 -2.043 -7.500 1.00 . A A . 178 LEU N 1 1
5 13100 1 1 178 LEU O O 21.475 -3.433 -10.549 1.00 . A A . 178 LEU O 1 1
5 13101 1 1 179 GLU C C 20.821 -0.929 -12.746 1.00 . A A . 179 GLU C 1 1
5 13102 1 1 179 GLU CA C 20.038 -1.135 -11.448 1.00 . A A . 179 GLU CA 1 1
5 13103 1 1 179 GLU CB C 19.024 -0.022 -11.216 1.00 . A A . 179 GLU CB 1 1
5 13104 1 1 179 GLU CD C 16.988 0.726 -9.905 1.00 . A A . 179 GLU CD 1 1
5 13105 1 1 179 GLU CG C 18.012 -0.371 -10.122 1.00 . A A . 179 GLU CG 1 1
5 13106 1 1 179 GLU H H 21.063 -0.452 -9.733 1.00 . A A . 179 GLU H 1 1
5 13107 1 1 179 GLU HA H 19.492 -2.070 -11.582 1.00 . A A . 179 GLU HA 1 1
5 13108 1 1 179 GLU HB2 H 19.553 0.891 -10.939 1.00 . A A . 179 GLU HB2 1 1
5 13109 1 1 179 GLU HB3 H 18.476 0.160 -12.133 1.00 . A A . 179 GLU HB3 1 1
5 13110 1 1 179 GLU HG2 H 17.508 -1.295 -10.402 1.00 . A A . 179 GLU HG2 1 1
5 13111 1 1 179 GLU HG3 H 18.535 -0.560 -9.188 1.00 . A A . 179 GLU HG3 1 1
5 13112 1 1 179 GLU N N 20.903 -1.276 -10.297 1.00 . A A . 179 GLU N 1 1
5 13113 1 1 179 GLU O O 21.852 -0.233 -12.744 1.00 . A A . 179 GLU O 1 1
5 13114 1 1 179 GLU OXT O 20.383 -1.473 -13.783 1.00 . A A . 179 GLU OXT 1 1
5 13115 1 1 179 GLU OE1 O 17.365 1.844 -9.489 1.00 . A A . 179 GLU OE1 1 1
5 13116 1 1 179 GLU OE2 O 15.778 0.478 -10.101 1.00 . A A . 179 GLU OE2 1 1
5 13117 2 2 1 CA CA CA -2.884 -14.147 14.561 1.00 . B A . 201 CA CA 1 1
5 13118 3 2 1 CA CA CA 17.101 0.104 9.087 1.00 . C A . 202 CA CA 1 1
5 13119 4 2 1 CA CA CA 19.651 -24.270 7.628 1.00 . D A . 203 CA CA 1 1
5 13120 5 2 1 CA CA CA 5.160 1.896 15.996 1.00 . E A . 204 CA CA 1 1
6 13121 1 1 1 PRO C C 5.868 -10.680 3.754 1.00 . A A . 1 PRO C 1 1
6 13122 1 1 1 PRO CA C 6.189 -9.477 2.883 1.00 . A A . 1 PRO CA 1 1
6 13123 1 1 1 PRO CB C 6.012 -8.144 3.598 1.00 . A A . 1 PRO CB 1 1
6 13124 1 1 1 PRO CD C 5.531 -8.008 1.225 1.00 . A A . 1 PRO CD 1 1
6 13125 1 1 1 PRO CG C 5.836 -7.151 2.458 1.00 . A A . 1 PRO CG 1 1
6 13126 1 1 1 PRO H2 H 5.534 -10.094 1.017 1.00 . A A . 1 PRO H2 1 1
6 13127 1 1 1 PRO H3 H 4.351 -9.503 1.981 1.00 . A A . 1 PRO H3 1 1
6 13128 1 1 1 PRO HA H 7.219 -9.550 2.547 1.00 . A A . 1 PRO HA 1 1
6 13129 1 1 1 PRO HB2 H 5.102 -8.164 4.212 1.00 . A A . 1 PRO HB2 1 1
6 13130 1 1 1 PRO HB3 H 6.880 -7.914 4.216 1.00 . A A . 1 PRO HB3 1 1
6 13131 1 1 1 PRO HD2 H 4.653 -7.632 0.706 1.00 . A A . 1 PRO HD2 1 1
6 13132 1 1 1 PRO HD3 H 6.386 -7.974 0.551 1.00 . A A . 1 PRO HD3 1 1
6 13133 1 1 1 PRO HG2 H 5.002 -6.475 2.664 1.00 . A A . 1 PRO HG2 1 1
6 13134 1 1 1 PRO HG3 H 6.752 -6.574 2.290 1.00 . A A . 1 PRO HG3 1 1
6 13135 1 1 1 PRO N N 5.318 -9.381 1.702 1.00 . A A . 1 PRO N 1 1
6 13136 1 1 1 PRO O O 4.693 -10.892 4.078 1.00 . A A . 1 PRO O 1 1
6 13137 1 1 2 LEU C C 6.079 -12.242 6.370 1.00 . A A . 2 LEU C 1 1
6 13138 1 1 2 LEU CA C 6.677 -12.619 5.022 1.00 . A A . 2 LEU CA 1 1
6 13139 1 1 2 LEU CB C 7.985 -13.380 5.224 1.00 . A A . 2 LEU CB 1 1
6 13140 1 1 2 LEU CD1 C 9.807 -14.866 4.437 1.00 . A A . 2 LEU CD1 1 1
6 13141 1 1 2 LEU CD2 C 7.579 -15.190 3.484 1.00 . A A . 2 LEU CD2 1 1
6 13142 1 1 2 LEU CG C 8.537 -14.133 4.016 1.00 . A A . 2 LEU CG 1 1
6 13143 1 1 2 LEU H H 7.794 -11.250 3.835 1.00 . A A . 2 LEU H 1 1
6 13144 1 1 2 LEU HA H 5.966 -13.286 4.531 1.00 . A A . 2 LEU HA 1 1
6 13145 1 1 2 LEU HB2 H 8.744 -12.672 5.568 1.00 . A A . 2 LEU HB2 1 1
6 13146 1 1 2 LEU HB3 H 7.826 -14.101 6.026 1.00 . A A . 2 LEU HB3 1 1
6 13147 1 1 2 LEU HD11 H 10.545 -14.154 4.805 1.00 . A A . 2 LEU HD11 1 1
6 13148 1 1 2 LEU HD12 H 10.230 -15.391 3.582 1.00 . A A . 2 LEU HD12 1 1
6 13149 1 1 2 LEU HD13 H 9.587 -15.599 5.220 1.00 . A A . 2 LEU HD13 1 1
6 13150 1 1 2 LEU HD21 H 8.067 -15.796 2.727 1.00 . A A . 2 LEU HD21 1 1
6 13151 1 1 2 LEU HD22 H 6.719 -14.696 3.027 1.00 . A A . 2 LEU HD22 1 1
6 13152 1 1 2 LEU HD23 H 7.234 -15.844 4.296 1.00 . A A . 2 LEU HD23 1 1
6 13153 1 1 2 LEU HG H 8.778 -13.430 3.227 1.00 . A A . 2 LEU HG 1 1
6 13154 1 1 2 LEU N N 6.868 -11.463 4.166 1.00 . A A . 2 LEU N 1 1
6 13155 1 1 2 LEU O O 6.636 -11.413 7.082 1.00 . A A . 2 LEU O 1 1
6 13156 1 1 3 ALA C C 4.102 -14.106 8.723 1.00 . A A . 3 ALA C 1 1
6 13157 1 1 3 ALA CA C 4.267 -12.779 8.004 1.00 . A A . 3 ALA CA 1 1
6 13158 1 1 3 ALA CB C 2.913 -12.134 7.698 1.00 . A A . 3 ALA CB 1 1
6 13159 1 1 3 ALA H H 4.614 -13.590 6.097 1.00 . A A . 3 ALA H 1 1
6 13160 1 1 3 ALA HA H 4.818 -12.104 8.659 1.00 . A A . 3 ALA HA 1 1
6 13161 1 1 3 ALA HB1 H 2.378 -11.958 8.629 1.00 . A A . 3 ALA HB1 1 1
6 13162 1 1 3 ALA HB2 H 3.070 -11.176 7.195 1.00 . A A . 3 ALA HB2 1 1
6 13163 1 1 3 ALA HB3 H 2.332 -12.784 7.059 1.00 . A A . 3 ALA HB3 1 1
6 13164 1 1 3 ALA N N 4.994 -12.924 6.749 1.00 . A A . 3 ALA N 1 1
6 13165 1 1 3 ALA O O 4.056 -15.158 8.087 1.00 . A A . 3 ALA O 1 1
6 13166 1 1 4 LEU C C 2.597 -15.079 11.774 1.00 . A A . 4 LEU C 1 1
6 13167 1 1 4 LEU CA C 3.862 -15.210 10.939 1.00 . A A . 4 LEU CA 1 1
6 13168 1 1 4 LEU CB C 5.059 -15.325 11.876 1.00 . A A . 4 LEU CB 1 1
6 13169 1 1 4 LEU CD1 C 7.042 -15.074 10.254 1.00 . A A . 4 LEU CD1 1 1
6 13170 1 1 4 LEU CD2 C 7.355 -16.064 12.474 1.00 . A A . 4 LEU CD2 1 1
6 13171 1 1 4 LEU CG C 6.367 -15.911 11.328 1.00 . A A . 4 LEU CG 1 1
6 13172 1 1 4 LEU H H 4.035 -13.157 10.501 1.00 . A A . 4 LEU H 1 1
6 13173 1 1 4 LEU HA H 3.779 -16.129 10.364 1.00 . A A . 4 LEU HA 1 1
6 13174 1 1 4 LEU HB2 H 5.265 -14.335 12.293 1.00 . A A . 4 LEU HB2 1 1
6 13175 1 1 4 LEU HB3 H 4.755 -15.963 12.701 1.00 . A A . 4 LEU HB3 1 1
6 13176 1 1 4 LEU HD11 H 8.033 -15.474 10.046 1.00 . A A . 4 LEU HD11 1 1
6 13177 1 1 4 LEU HD12 H 7.131 -14.034 10.573 1.00 . A A . 4 LEU HD12 1 1
6 13178 1 1 4 LEU HD13 H 6.472 -15.133 9.318 1.00 . A A . 4 LEU HD13 1 1
6 13179 1 1 4 LEU HD21 H 6.928 -16.696 13.255 1.00 . A A . 4 LEU HD21 1 1
6 13180 1 1 4 LEU HD22 H 7.595 -15.082 12.897 1.00 . A A . 4 LEU HD22 1 1
6 13181 1 1 4 LEU HD23 H 8.261 -16.534 12.111 1.00 . A A . 4 LEU HD23 1 1
6 13182 1 1 4 LEU HG H 6.160 -16.905 10.928 1.00 . A A . 4 LEU HG 1 1
6 13183 1 1 4 LEU N N 4.011 -14.075 10.056 1.00 . A A . 4 LEU N 1 1
6 13184 1 1 4 LEU O O 2.313 -14.001 12.297 1.00 . A A . 4 LEU O 1 1
6 13185 1 1 5 ASP C C 1.257 -16.494 14.343 1.00 . A A . 5 ASP C 1 1
6 13186 1 1 5 ASP CA C 0.768 -16.266 12.919 1.00 . A A . 5 ASP CA 1 1
6 13187 1 1 5 ASP CB C -0.176 -17.379 12.482 1.00 . A A . 5 ASP CB 1 1
6 13188 1 1 5 ASP CG C -1.331 -17.589 13.460 1.00 . A A . 5 ASP CG 1 1
6 13189 1 1 5 ASP H H 2.146 -17.032 11.524 1.00 . A A . 5 ASP H 1 1
6 13190 1 1 5 ASP HA H 0.210 -15.337 12.887 1.00 . A A . 5 ASP HA 1 1
6 13191 1 1 5 ASP HB2 H -0.596 -17.131 11.505 1.00 . A A . 5 ASP HB2 1 1
6 13192 1 1 5 ASP HB3 H 0.373 -18.311 12.387 1.00 . A A . 5 ASP HB3 1 1
6 13193 1 1 5 ASP N N 1.874 -16.179 11.990 1.00 . A A . 5 ASP N 1 1
6 13194 1 1 5 ASP O O 1.707 -17.593 14.688 1.00 . A A . 5 ASP O 1 1
6 13195 1 1 5 ASP OD1 O -1.889 -16.601 13.981 1.00 . A A . 5 ASP OD1 1 1
6 13196 1 1 5 ASP OD2 O -1.707 -18.761 13.653 1.00 . A A . 5 ASP OD2 1 1
6 13197 1 1 6 LEU C C 0.939 -15.873 17.643 1.00 . A A . 6 LEU C 1 1
6 13198 1 1 6 LEU CA C 1.854 -15.473 16.499 1.00 . A A . 6 LEU CA 1 1
6 13199 1 1 6 LEU CB C 2.616 -14.170 16.750 1.00 . A A . 6 LEU CB 1 1
6 13200 1 1 6 LEU CD1 C 4.333 -12.479 16.143 1.00 . A A . 6 LEU CD1 1 1
6 13201 1 1 6 LEU CD2 C 4.801 -14.855 15.633 1.00 . A A . 6 LEU CD2 1 1
6 13202 1 1 6 LEU CG C 3.696 -13.809 15.739 1.00 . A A . 6 LEU CG 1 1
6 13203 1 1 6 LEU H H 0.785 -14.611 14.865 1.00 . A A . 6 LEU H 1 1
6 13204 1 1 6 LEU HA H 2.614 -16.253 16.488 1.00 . A A . 6 LEU HA 1 1
6 13205 1 1 6 LEU HB2 H 1.905 -13.347 16.793 1.00 . A A . 6 LEU HB2 1 1
6 13206 1 1 6 LEU HB3 H 3.084 -14.242 17.734 1.00 . A A . 6 LEU HB3 1 1
6 13207 1 1 6 LEU HD11 H 3.560 -11.720 16.231 1.00 . A A . 6 LEU HD11 1 1
6 13208 1 1 6 LEU HD12 H 5.047 -12.163 15.381 1.00 . A A . 6 LEU HD12 1 1
6 13209 1 1 6 LEU HD13 H 4.844 -12.584 17.098 1.00 . A A . 6 LEU HD13 1 1
6 13210 1 1 6 LEU HD21 H 5.594 -14.488 14.972 1.00 . A A . 6 LEU HD21 1 1
6 13211 1 1 6 LEU HD22 H 4.397 -15.765 15.191 1.00 . A A . 6 LEU HD22 1 1
6 13212 1 1 6 LEU HD23 H 5.213 -15.077 16.616 1.00 . A A . 6 LEU HD23 1 1
6 13213 1 1 6 LEU HG H 3.240 -13.665 14.751 1.00 . A A . 6 LEU HG 1 1
6 13214 1 1 6 LEU N N 1.249 -15.450 15.176 1.00 . A A . 6 LEU N 1 1
6 13215 1 1 6 LEU O O 1.453 -16.282 18.676 1.00 . A A . 6 LEU O 1 1
6 13216 1 1 7 ASP C C -2.091 -17.514 18.183 1.00 . A A . 7 ASP C 1 1
6 13217 1 1 7 ASP CA C -1.324 -16.245 18.521 1.00 . A A . 7 ASP CA 1 1
6 13218 1 1 7 ASP CB C -2.278 -15.128 18.950 1.00 . A A . 7 ASP CB 1 1
6 13219 1 1 7 ASP CG C -3.261 -14.691 17.884 1.00 . A A . 7 ASP CG 1 1
6 13220 1 1 7 ASP H H -0.774 -15.397 16.670 1.00 . A A . 7 ASP H 1 1
6 13221 1 1 7 ASP HA H -0.772 -16.492 19.425 1.00 . A A . 7 ASP HA 1 1
6 13222 1 1 7 ASP HB2 H -2.827 -15.455 19.830 1.00 . A A . 7 ASP HB2 1 1
6 13223 1 1 7 ASP HB3 H -1.681 -14.263 19.239 1.00 . A A . 7 ASP HB3 1 1
6 13224 1 1 7 ASP N N -0.395 -15.820 17.510 1.00 . A A . 7 ASP N 1 1
6 13225 1 1 7 ASP O O -2.848 -18.009 19.022 1.00 . A A . 7 ASP O 1 1
6 13226 1 1 7 ASP OD1 O -4.322 -14.118 18.232 1.00 . A A . 7 ASP OD1 1 1
6 13227 1 1 7 ASP OD2 O -3.021 -14.953 16.688 1.00 . A A . 7 ASP OD2 1 1
6 13228 1 1 8 GLY C C -3.677 -19.643 16.060 1.00 . A A . 8 GLY C 1 1
6 13229 1 1 8 GLY CA C -2.308 -19.458 16.692 1.00 . A A . 8 GLY CA 1 1
6 13230 1 1 8 GLY H H -1.355 -17.609 16.314 1.00 . A A . 8 GLY H 1 1
6 13231 1 1 8 GLY HA2 H -1.584 -19.875 15.989 1.00 . A A . 8 GLY HA2 1 1
6 13232 1 1 8 GLY HA3 H -2.268 -20.072 17.596 1.00 . A A . 8 GLY HA3 1 1
6 13233 1 1 8 GLY N N -1.900 -18.110 17.006 1.00 . A A . 8 GLY N 1 1
6 13234 1 1 8 GLY O O -4.261 -20.719 16.178 1.00 . A A . 8 GLY O 1 1
6 13235 1 1 9 ASP C C -5.474 -18.193 13.273 1.00 . A A . 9 ASP C 1 1
6 13236 1 1 9 ASP CA C -5.518 -18.650 14.725 1.00 . A A . 9 ASP CA 1 1
6 13237 1 1 9 ASP CB C -6.545 -17.870 15.546 1.00 . A A . 9 ASP CB 1 1
6 13238 1 1 9 ASP CG C -6.185 -16.405 15.784 1.00 . A A . 9 ASP CG 1 1
6 13239 1 1 9 ASP H H -3.681 -17.783 15.309 1.00 . A A . 9 ASP H 1 1
6 13240 1 1 9 ASP HA H -5.876 -19.682 14.692 1.00 . A A . 9 ASP HA 1 1
6 13241 1 1 9 ASP HB2 H -7.512 -17.924 15.054 1.00 . A A . 9 ASP HB2 1 1
6 13242 1 1 9 ASP HB3 H -6.653 -18.352 16.514 1.00 . A A . 9 ASP HB3 1 1
6 13243 1 1 9 ASP N N -4.223 -18.630 15.393 1.00 . A A . 9 ASP N 1 1
6 13244 1 1 9 ASP O O -6.506 -17.821 12.718 1.00 . A A . 9 ASP O 1 1
6 13245 1 1 9 ASP OD1 O -5.229 -15.873 15.185 1.00 . A A . 9 ASP OD1 1 1
6 13246 1 1 9 ASP OD2 O -6.904 -15.731 16.554 1.00 . A A . 9 ASP OD2 1 1
6 13247 1 1 10 GLY C C -3.731 -16.324 11.107 1.00 . A A . 10 GLY C 1 1
6 13248 1 1 10 GLY CA C -4.079 -17.791 11.275 1.00 . A A . 10 GLY CA 1 1
6 13249 1 1 10 GLY H H -3.492 -18.508 13.167 1.00 . A A . 10 GLY H 1 1
6 13250 1 1 10 GLY HA2 H -3.244 -18.385 10.881 1.00 . A A . 10 GLY HA2 1 1
6 13251 1 1 10 GLY HA3 H -4.957 -18.003 10.666 1.00 . A A . 10 GLY HA3 1 1
6 13252 1 1 10 GLY N N -4.302 -18.210 12.639 1.00 . A A . 10 GLY N 1 1
6 13253 1 1 10 GLY O O -4.029 -15.506 11.980 1.00 . A A . 10 GLY O 1 1
6 13254 1 1 11 ILE C C -3.633 -13.627 9.532 1.00 . A A . 11 ILE C 1 1
6 13255 1 1 11 ILE CA C -2.524 -14.631 9.794 1.00 . A A . 11 ILE CA 1 1
6 13256 1 1 11 ILE CB C -1.472 -14.608 8.689 1.00 . A A . 11 ILE CB 1 1
6 13257 1 1 11 ILE CD1 C 0.582 -15.789 7.711 1.00 . A A . 11 ILE CD1 1 1
6 13258 1 1 11 ILE CG1 C -0.418 -15.701 8.854 1.00 . A A . 11 ILE CG1 1 1
6 13259 1 1 11 ILE CG2 C -0.794 -13.243 8.639 1.00 . A A . 11 ILE CG2 1 1
6 13260 1 1 11 ILE H H -2.868 -16.676 9.325 1.00 . A A . 11 ILE H 1 1
6 13261 1 1 11 ILE HA H -2.012 -14.329 10.716 1.00 . A A . 11 ILE HA 1 1
6 13262 1 1 11 ILE HB H -1.982 -14.767 7.739 1.00 . A A . 11 ILE HB 1 1
6 13263 1 1 11 ILE HD11 H 0.088 -15.678 6.752 1.00 . A A . 11 ILE HD11 1 1
6 13264 1 1 11 ILE HD12 H 1.348 -15.008 7.817 1.00 . A A . 11 ILE HD12 1 1
6 13265 1 1 11 ILE HD13 H 1.077 -16.757 7.740 1.00 . A A . 11 ILE HD13 1 1
6 13266 1 1 11 ILE HG12 H 0.118 -15.555 9.791 1.00 . A A . 11 ILE HG12 1 1
6 13267 1 1 11 ILE HG13 H -0.909 -16.680 8.890 1.00 . A A . 11 ILE HG13 1 1
6 13268 1 1 11 ILE HG21 H -1.508 -12.460 8.433 1.00 . A A . 11 ILE HG21 1 1
6 13269 1 1 11 ILE HG22 H -0.300 -13.036 9.589 1.00 . A A . 11 ILE HG22 1 1
6 13270 1 1 11 ILE HG23 H -0.049 -13.213 7.848 1.00 . A A . 11 ILE HG23 1 1
6 13271 1 1 11 ILE N N -3.061 -15.958 10.014 1.00 . A A . 11 ILE N 1 1
6 13272 1 1 11 ILE O O -4.523 -13.888 8.730 1.00 . A A . 11 ILE O 1 1
6 13273 1 1 12 GLU C C -4.046 -10.049 9.695 1.00 . A A . 12 GLU C 1 1
6 13274 1 1 12 GLU CA C -4.577 -11.409 10.122 1.00 . A A . 12 GLU CA 1 1
6 13275 1 1 12 GLU CB C -5.233 -11.295 11.494 1.00 . A A . 12 GLU CB 1 1
6 13276 1 1 12 GLU CD C -6.335 -12.576 13.320 1.00 . A A . 12 GLU CD 1 1
6 13277 1 1 12 GLU CG C -6.152 -12.466 11.815 1.00 . A A . 12 GLU CG 1 1
6 13278 1 1 12 GLU H H -2.832 -12.331 10.853 1.00 . A A . 12 GLU H 1 1
6 13279 1 1 12 GLU HA H -5.354 -11.681 9.404 1.00 . A A . 12 GLU HA 1 1
6 13280 1 1 12 GLU HB2 H -4.448 -11.232 12.249 1.00 . A A . 12 GLU HB2 1 1
6 13281 1 1 12 GLU HB3 H -5.816 -10.379 11.553 1.00 . A A . 12 GLU HB3 1 1
6 13282 1 1 12 GLU HG2 H -7.108 -12.322 11.326 1.00 . A A . 12 GLU HG2 1 1
6 13283 1 1 12 GLU HG3 H -5.720 -13.404 11.447 1.00 . A A . 12 GLU HG3 1 1
6 13284 1 1 12 GLU N N -3.569 -12.457 10.169 1.00 . A A . 12 GLU N 1 1
6 13285 1 1 12 GLU O O -2.893 -9.698 9.942 1.00 . A A . 12 GLU O 1 1
6 13286 1 1 12 GLU OE1 O -5.746 -13.489 13.932 1.00 . A A . 12 GLU OE1 1 1
6 13287 1 1 12 GLU OE2 O -7.078 -11.754 13.910 1.00 . A A . 12 GLU OE2 1 1
6 13288 1 1 13 THR C C -5.629 -6.841 9.093 1.00 . A A . 13 THR C 1 1
6 13289 1 1 13 THR CA C -4.617 -7.884 8.639 1.00 . A A . 13 THR CA 1 1
6 13290 1 1 13 THR CB C -4.455 -7.825 7.131 1.00 . A A . 13 THR CB 1 1
6 13291 1 1 13 THR CG2 C -3.177 -8.540 6.686 1.00 . A A . 13 THR CG2 1 1
6 13292 1 1 13 THR H H -5.845 -9.564 8.939 1.00 . A A . 13 THR H 1 1
6 13293 1 1 13 THR HA H -3.667 -7.572 9.070 1.00 . A A . 13 THR HA 1 1
6 13294 1 1 13 THR HB H -4.380 -6.787 6.804 1.00 . A A . 13 THR HB 1 1
6 13295 1 1 13 THR HG1 H -6.324 -7.931 6.571 1.00 . A A . 13 THR HG1 1 1
6 13296 1 1 13 THR HG21 H -2.319 -8.084 7.164 1.00 . A A . 13 THR HG21 1 1
6 13297 1 1 13 THR HG22 H -3.066 -8.445 5.607 1.00 . A A . 13 THR HG22 1 1
6 13298 1 1 13 THR HG23 H -3.227 -9.595 6.957 1.00 . A A . 13 THR HG23 1 1
6 13299 1 1 13 THR N N -4.923 -9.222 9.112 1.00 . A A . 13 THR N 1 1
6 13300 1 1 13 THR O O -6.740 -7.165 9.519 1.00 . A A . 13 THR O 1 1
6 13301 1 1 13 THR OG1 O -5.520 -8.447 6.446 1.00 . A A . 13 THR OG1 1 1
6 13302 1 1 14 VAL C C -5.740 -3.244 8.406 1.00 . A A . 14 VAL C 1 1
6 13303 1 1 14 VAL CA C -5.977 -4.382 9.389 1.00 . A A . 14 VAL CA 1 1
6 13304 1 1 14 VAL CB C -5.560 -3.916 10.781 1.00 . A A . 14 VAL CB 1 1
6 13305 1 1 14 VAL CG1 C -5.889 -4.958 11.859 1.00 . A A . 14 VAL CG1 1 1
6 13306 1 1 14 VAL CG2 C -4.084 -3.564 10.890 1.00 . A A . 14 VAL CG2 1 1
6 13307 1 1 14 VAL H H -4.328 -5.406 8.611 1.00 . A A . 14 VAL H 1 1
6 13308 1 1 14 VAL HA H -7.047 -4.590 9.400 1.00 . A A . 14 VAL HA 1 1
6 13309 1 1 14 VAL HB H -6.127 -3.018 11.033 1.00 . A A . 14 VAL HB 1 1
6 13310 1 1 14 VAL HG11 H -5.285 -5.852 11.730 1.00 . A A . 14 VAL HG11 1 1
6 13311 1 1 14 VAL HG12 H -5.679 -4.528 12.838 1.00 . A A . 14 VAL HG12 1 1
6 13312 1 1 14 VAL HG13 H -6.951 -5.216 11.804 1.00 . A A . 14 VAL HG13 1 1
6 13313 1 1 14 VAL HG21 H -3.803 -2.823 10.144 1.00 . A A . 14 VAL HG21 1 1
6 13314 1 1 14 VAL HG22 H -3.887 -3.130 11.870 1.00 . A A . 14 VAL HG22 1 1
6 13315 1 1 14 VAL HG23 H -3.456 -4.451 10.765 1.00 . A A . 14 VAL HG23 1 1
6 13316 1 1 14 VAL N N -5.247 -5.569 8.991 1.00 . A A . 14 VAL N 1 1
6 13317 1 1 14 VAL O O -4.869 -3.343 7.543 1.00 . A A . 14 VAL O 1 1
6 13318 1 1 15 ALA C C -5.278 0.000 8.878 1.00 . A A . 15 ALA C 1 1
6 13319 1 1 15 ALA CA C -6.122 -0.866 7.950 1.00 . A A . 15 ALA CA 1 1
6 13320 1 1 15 ALA CB C -7.388 -0.142 7.509 1.00 . A A . 15 ALA CB 1 1
6 13321 1 1 15 ALA H H -7.221 -2.143 9.216 1.00 . A A . 15 ALA H 1 1
6 13322 1 1 15 ALA HA H -5.531 -1.047 7.046 1.00 . A A . 15 ALA HA 1 1
6 13323 1 1 15 ALA HB1 H -7.923 -0.760 6.786 1.00 . A A . 15 ALA HB1 1 1
6 13324 1 1 15 ALA HB2 H -8.019 0.054 8.366 1.00 . A A . 15 ALA HB2 1 1
6 13325 1 1 15 ALA HB3 H -7.126 0.800 7.039 1.00 . A A . 15 ALA HB3 1 1
6 13326 1 1 15 ALA N N -6.469 -2.137 8.538 1.00 . A A . 15 ALA N 1 1
6 13327 1 1 15 ALA O O -5.558 0.117 10.070 1.00 . A A . 15 ALA O 1 1
6 13328 1 1 16 THR C C -4.357 3.014 8.974 1.00 . A A . 16 THR C 1 1
6 13329 1 1 16 THR CA C -3.525 1.750 8.964 1.00 . A A . 16 THR CA 1 1
6 13330 1 1 16 THR CB C -2.214 1.998 8.229 1.00 . A A . 16 THR CB 1 1
6 13331 1 1 16 THR CG2 C -1.523 3.308 8.589 1.00 . A A . 16 THR CG2 1 1
6 13332 1 1 16 THR H H -4.110 0.541 7.334 1.00 . A A . 16 THR H 1 1
6 13333 1 1 16 THR HA H -3.284 1.470 9.992 1.00 . A A . 16 THR HA 1 1
6 13334 1 1 16 THR HB H -2.428 2.032 7.158 1.00 . A A . 16 THR HB 1 1
6 13335 1 1 16 THR HG1 H -1.292 0.731 9.366 1.00 . A A . 16 THR HG1 1 1
6 13336 1 1 16 THR HG21 H -2.019 4.133 8.076 1.00 . A A . 16 THR HG21 1 1
6 13337 1 1 16 THR HG22 H -0.485 3.289 8.256 1.00 . A A . 16 THR HG22 1 1
6 13338 1 1 16 THR HG23 H -1.575 3.480 9.657 1.00 . A A . 16 THR HG23 1 1
6 13339 1 1 16 THR N N -4.266 0.679 8.326 1.00 . A A . 16 THR N 1 1
6 13340 1 1 16 THR O O -4.676 3.571 7.921 1.00 . A A . 16 THR O 1 1
6 13341 1 1 16 THR OG1 O -1.285 0.957 8.439 1.00 . A A . 16 THR OG1 1 1
6 13342 1 1 17 LYS C C -4.526 5.972 9.858 1.00 . A A . 17 LYS C 1 1
6 13343 1 1 17 LYS CA C -5.380 4.797 10.301 1.00 . A A . 17 LYS CA 1 1
6 13344 1 1 17 LYS CB C -5.895 4.973 11.736 1.00 . A A . 17 LYS CB 1 1
6 13345 1 1 17 LYS CD C -7.584 4.166 13.448 1.00 . A A . 17 LYS CD 1 1
6 13346 1 1 17 LYS CE C -6.573 3.780 14.523 1.00 . A A . 17 LYS CE 1 1
6 13347 1 1 17 LYS CG C -7.019 3.988 12.047 1.00 . A A . 17 LYS CG 1 1
6 13348 1 1 17 LYS H H -4.331 3.081 10.999 1.00 . A A . 17 LYS H 1 1
6 13349 1 1 17 LYS HA H -6.243 4.772 9.646 1.00 . A A . 17 LYS HA 1 1
6 13350 1 1 17 LYS HB2 H -5.073 4.849 12.434 1.00 . A A . 17 LYS HB2 1 1
6 13351 1 1 17 LYS HB3 H -6.289 5.989 11.846 1.00 . A A . 17 LYS HB3 1 1
6 13352 1 1 17 LYS HD2 H -7.892 5.205 13.594 1.00 . A A . 17 LYS HD2 1 1
6 13353 1 1 17 LYS HD3 H -8.464 3.531 13.549 1.00 . A A . 17 LYS HD3 1 1
6 13354 1 1 17 LYS HE2 H -6.245 2.759 14.353 1.00 . A A . 17 LYS HE2 1 1
6 13355 1 1 17 LYS HE3 H -5.701 4.437 14.445 1.00 . A A . 17 LYS HE3 1 1
6 13356 1 1 17 LYS HG2 H -7.827 4.136 11.331 1.00 . A A . 17 LYS HG2 1 1
6 13357 1 1 17 LYS HG3 H -6.654 2.971 11.940 1.00 . A A . 17 LYS HG3 1 1
6 13358 1 1 17 LYS HZ1 H -7.441 4.853 16.046 1.00 . A A . 17 LYS HZ1 1 1
6 13359 1 1 17 LYS HZ2 H -6.512 3.629 16.586 1.00 . A A . 17 LYS HZ2 1 1
6 13360 1 1 17 LYS HZ3 H -7.974 3.296 15.933 1.00 . A A . 17 LYS HZ3 1 1
6 13361 1 1 17 LYS N N -4.672 3.537 10.159 1.00 . A A . 17 LYS N 1 1
6 13362 1 1 17 LYS NZ N -7.169 3.896 15.859 1.00 . A A . 17 LYS NZ 1 1
6 13363 1 1 17 LYS O O -3.304 5.962 9.993 1.00 . A A . 17 LYS O 1 1
6 13364 1 1 18 GLY C C -3.888 7.952 7.357 1.00 . A A . 18 GLY C 1 1
6 13365 1 1 18 GLY CA C -4.527 8.156 8.718 1.00 . A A . 18 GLY CA 1 1
6 13366 1 1 18 GLY H H -6.163 6.887 9.157 1.00 . A A . 18 GLY H 1 1
6 13367 1 1 18 GLY HA2 H -5.277 8.944 8.612 1.00 . A A . 18 GLY HA2 1 1
6 13368 1 1 18 GLY HA3 H -3.764 8.507 9.401 1.00 . A A . 18 GLY HA3 1 1
6 13369 1 1 18 GLY N N -5.166 6.990 9.281 1.00 . A A . 18 GLY N 1 1
6 13370 1 1 18 GLY O O -3.472 8.944 6.756 1.00 . A A . 18 GLY O 1 1
6 13371 1 1 19 PHE C C -2.115 6.930 5.012 1.00 . A A . 19 PHE C 1 1
6 13372 1 1 19 PHE CA C -3.441 6.359 5.503 1.00 . A A . 19 PHE CA 1 1
6 13373 1 1 19 PHE CB C -4.595 6.632 4.549 1.00 . A A . 19 PHE CB 1 1
6 13374 1 1 19 PHE CD1 C -6.105 4.733 5.256 1.00 . A A . 19 PHE CD1 1 1
6 13375 1 1 19 PHE CD2 C -7.090 6.896 4.814 1.00 . A A . 19 PHE CD2 1 1
6 13376 1 1 19 PHE CE1 C -7.374 4.206 5.529 1.00 . A A . 19 PHE CE1 1 1
6 13377 1 1 19 PHE CE2 C -8.358 6.373 5.070 1.00 . A A . 19 PHE CE2 1 1
6 13378 1 1 19 PHE CG C -5.953 6.075 4.910 1.00 . A A . 19 PHE CG 1 1
6 13379 1 1 19 PHE CZ C -8.505 5.023 5.426 1.00 . A A . 19 PHE CZ 1 1
6 13380 1 1 19 PHE H H -4.209 5.970 7.414 1.00 . A A . 19 PHE H 1 1
6 13381 1 1 19 PHE HA H -3.292 5.278 5.508 1.00 . A A . 19 PHE HA 1 1
6 13382 1 1 19 PHE HB2 H -4.677 7.714 4.424 1.00 . A A . 19 PHE HB2 1 1
6 13383 1 1 19 PHE HB3 H -4.346 6.216 3.566 1.00 . A A . 19 PHE HB3 1 1
6 13384 1 1 19 PHE HD1 H -5.243 4.085 5.316 1.00 . A A . 19 PHE HD1 1 1
6 13385 1 1 19 PHE HD2 H -6.980 7.927 4.523 1.00 . A A . 19 PHE HD2 1 1
6 13386 1 1 19 PHE HE1 H -7.480 3.166 5.800 1.00 . A A . 19 PHE HE1 1 1
6 13387 1 1 19 PHE HE2 H -9.231 7.012 5.007 1.00 . A A . 19 PHE HE2 1 1
6 13388 1 1 19 PHE HZ H -9.484 4.617 5.620 1.00 . A A . 19 PHE HZ 1 1
6 13389 1 1 19 PHE N N -3.831 6.719 6.844 1.00 . A A . 19 PHE N 1 1
6 13390 1 1 19 PHE O O -1.940 7.175 3.821 1.00 . A A . 19 PHE O 1 1
6 13391 1 1 20 SER C C 1.156 6.978 4.909 1.00 . A A . 20 SER C 1 1
6 13392 1 1 20 SER CA C 0.095 7.847 5.565 1.00 . A A . 20 SER CA 1 1
6 13393 1 1 20 SER CB C 0.695 8.522 6.797 1.00 . A A . 20 SER CB 1 1
6 13394 1 1 20 SER H H -1.329 6.984 6.864 1.00 . A A . 20 SER H 1 1
6 13395 1 1 20 SER HA H -0.140 8.634 4.852 1.00 . A A . 20 SER HA 1 1
6 13396 1 1 20 SER HB2 H 1.183 7.774 7.419 1.00 . A A . 20 SER HB2 1 1
6 13397 1 1 20 SER HB3 H 1.458 9.232 6.461 1.00 . A A . 20 SER HB3 1 1
6 13398 1 1 20 SER HG H -0.684 8.539 8.114 1.00 . A A . 20 SER HG 1 1
6 13399 1 1 20 SER N N -1.139 7.157 5.901 1.00 . A A . 20 SER N 1 1
6 13400 1 1 20 SER O O 2.229 7.485 4.586 1.00 . A A . 20 SER O 1 1
6 13401 1 1 20 SER OG O -0.271 9.205 7.556 1.00 . A A . 20 SER OG 1 1
6 13402 1 1 21 GLY C C 2.959 4.379 5.354 1.00 . A A . 21 GLY C 1 1
6 13403 1 1 21 GLY CA C 1.903 4.709 4.303 1.00 . A A . 21 GLY CA 1 1
6 13404 1 1 21 GLY H H -0.003 5.333 4.977 1.00 . A A . 21 GLY H 1 1
6 13405 1 1 21 GLY HA2 H 1.400 3.787 4.018 1.00 . A A . 21 GLY HA2 1 1
6 13406 1 1 21 GLY HA3 H 2.422 5.089 3.422 1.00 . A A . 21 GLY HA3 1 1
6 13407 1 1 21 GLY N N 0.913 5.672 4.737 1.00 . A A . 21 GLY N 1 1
6 13408 1 1 21 GLY O O 3.141 5.103 6.329 1.00 . A A . 21 GLY O 1 1
6 13409 1 1 22 SER C C 5.975 3.726 5.919 1.00 . A A . 22 SER C 1 1
6 13410 1 1 22 SER CA C 4.766 2.827 6.019 1.00 . A A . 22 SER CA 1 1
6 13411 1 1 22 SER CB C 5.140 1.389 5.662 1.00 . A A . 22 SER CB 1 1
6 13412 1 1 22 SER H H 3.420 2.662 4.396 1.00 . A A . 22 SER H 1 1
6 13413 1 1 22 SER HA H 4.419 2.835 7.052 1.00 . A A . 22 SER HA 1 1
6 13414 1 1 22 SER HB2 H 5.770 0.974 6.446 1.00 . A A . 22 SER HB2 1 1
6 13415 1 1 22 SER HB3 H 4.247 0.786 5.580 1.00 . A A . 22 SER HB3 1 1
6 13416 1 1 22 SER HG H 6.035 0.466 4.203 1.00 . A A . 22 SER HG 1 1
6 13417 1 1 22 SER N N 3.664 3.261 5.175 1.00 . A A . 22 SER N 1 1
6 13418 1 1 22 SER O O 6.062 4.612 5.064 1.00 . A A . 22 SER O 1 1
6 13419 1 1 22 SER OG O 5.852 1.374 4.445 1.00 . A A . 22 SER OG 1 1
6 13420 1 1 23 LEU C C 9.088 3.938 5.470 1.00 . A A . 23 LEU C 1 1
6 13421 1 1 23 LEU CA C 8.266 4.168 6.733 1.00 . A A . 23 LEU CA 1 1
6 13422 1 1 23 LEU CB C 9.025 3.771 8.003 1.00 . A A . 23 LEU CB 1 1
6 13423 1 1 23 LEU CD1 C 9.998 6.077 8.363 1.00 . A A . 23 LEU CD1 1 1
6 13424 1 1 23 LEU CD2 C 10.754 4.186 9.748 1.00 . A A . 23 LEU CD2 1 1
6 13425 1 1 23 LEU CG C 10.264 4.572 8.358 1.00 . A A . 23 LEU CG 1 1
6 13426 1 1 23 LEU H H 6.856 2.767 7.455 1.00 . A A . 23 LEU H 1 1
6 13427 1 1 23 LEU HA H 8.046 5.232 6.779 1.00 . A A . 23 LEU HA 1 1
6 13428 1 1 23 LEU HB2 H 8.325 3.879 8.838 1.00 . A A . 23 LEU HB2 1 1
6 13429 1 1 23 LEU HB3 H 9.291 2.718 7.934 1.00 . A A . 23 LEU HB3 1 1
6 13430 1 1 23 LEU HD11 H 9.126 6.301 8.977 1.00 . A A . 23 LEU HD11 1 1
6 13431 1 1 23 LEU HD12 H 9.837 6.436 7.344 1.00 . A A . 23 LEU HD12 1 1
6 13432 1 1 23 LEU HD13 H 10.863 6.612 8.767 1.00 . A A . 23 LEU HD13 1 1
6 13433 1 1 23 LEU HD21 H 10.010 4.451 10.501 1.00 . A A . 23 LEU HD21 1 1
6 13434 1 1 23 LEU HD22 H 11.674 4.704 9.972 1.00 . A A . 23 LEU HD22 1 1
6 13435 1 1 23 LEU HD23 H 10.940 3.108 9.786 1.00 . A A . 23 LEU HD23 1 1
6 13436 1 1 23 LEU HG H 11.057 4.350 7.638 1.00 . A A . 23 LEU HG 1 1
6 13437 1 1 23 LEU N N 6.996 3.475 6.749 1.00 . A A . 23 LEU N 1 1
6 13438 1 1 23 LEU O O 10.056 4.652 5.233 1.00 . A A . 23 LEU O 1 1
6 13439 1 1 24 PHE C C 8.489 2.893 2.160 1.00 . A A . 24 PHE C 1 1
6 13440 1 1 24 PHE CA C 9.350 2.627 3.381 1.00 . A A . 24 PHE CA 1 1
6 13441 1 1 24 PHE CB C 9.828 1.176 3.465 1.00 . A A . 24 PHE CB 1 1
6 13442 1 1 24 PHE CD1 C 7.963 -0.302 2.628 1.00 . A A . 24 PHE CD1 1 1
6 13443 1 1 24 PHE CD2 C 8.512 -0.355 4.979 1.00 . A A . 24 PHE CD2 1 1
6 13444 1 1 24 PHE CE1 C 6.947 -1.242 2.844 1.00 . A A . 24 PHE CE1 1 1
6 13445 1 1 24 PHE CE2 C 7.503 -1.295 5.202 1.00 . A A . 24 PHE CE2 1 1
6 13446 1 1 24 PHE CG C 8.743 0.146 3.690 1.00 . A A . 24 PHE CG 1 1
6 13447 1 1 24 PHE CZ C 6.715 -1.743 4.133 1.00 . A A . 24 PHE CZ 1 1
6 13448 1 1 24 PHE H H 7.900 2.420 4.899 1.00 . A A . 24 PHE H 1 1
6 13449 1 1 24 PHE HA H 10.232 3.245 3.263 1.00 . A A . 24 PHE HA 1 1
6 13450 1 1 24 PHE HB2 H 10.337 0.931 2.539 1.00 . A A . 24 PHE HB2 1 1
6 13451 1 1 24 PHE HB3 H 10.561 1.102 4.259 1.00 . A A . 24 PHE HB3 1 1
6 13452 1 1 24 PHE HD1 H 8.136 0.071 1.625 1.00 . A A . 24 PHE HD1 1 1
6 13453 1 1 24 PHE HD2 H 9.123 -0.018 5.803 1.00 . A A . 24 PHE HD2 1 1
6 13454 1 1 24 PHE HE1 H 6.342 -1.583 2.014 1.00 . A A . 24 PHE HE1 1 1
6 13455 1 1 24 PHE HE2 H 7.346 -1.690 6.189 1.00 . A A . 24 PHE HE2 1 1
6 13456 1 1 24 PHE HZ H 5.940 -2.475 4.289 1.00 . A A . 24 PHE HZ 1 1
6 13457 1 1 24 PHE N N 8.710 2.960 4.643 1.00 . A A . 24 PHE N 1 1
6 13458 1 1 24 PHE O O 8.975 2.725 1.043 1.00 . A A . 24 PHE O 1 1
6 13459 1 1 25 ASP C C 6.440 5.044 0.806 1.00 . A A . 25 ASP C 1 1
6 13460 1 1 25 ASP CA C 6.280 3.597 1.274 1.00 . A A . 25 ASP CA 1 1
6 13461 1 1 25 ASP CB C 4.874 3.321 1.786 1.00 . A A . 25 ASP CB 1 1
6 13462 1 1 25 ASP CG C 3.797 3.575 0.749 1.00 . A A . 25 ASP CG 1 1
6 13463 1 1 25 ASP H H 6.894 3.402 3.277 1.00 . A A . 25 ASP H 1 1
6 13464 1 1 25 ASP HA H 6.473 2.930 0.431 1.00 . A A . 25 ASP HA 1 1
6 13465 1 1 25 ASP HB2 H 4.813 2.280 2.084 1.00 . A A . 25 ASP HB2 1 1
6 13466 1 1 25 ASP HB3 H 4.681 3.935 2.663 1.00 . A A . 25 ASP HB3 1 1
6 13467 1 1 25 ASP N N 7.235 3.297 2.331 1.00 . A A . 25 ASP N 1 1
6 13468 1 1 25 ASP O O 5.904 5.953 1.428 1.00 . A A . 25 ASP O 1 1
6 13469 1 1 25 ASP OD1 O 4.046 3.424 -0.465 1.00 . A A . 25 ASP OD1 1 1
6 13470 1 1 25 ASP OD2 O 2.634 3.888 1.125 1.00 . A A . 25 ASP OD2 1 1
6 13471 1 1 26 HIS C C 6.920 7.032 -2.045 1.00 . A A . 26 HIS C 1 1
6 13472 1 1 26 HIS CA C 7.568 6.582 -0.738 1.00 . A A . 26 HIS CA 1 1
6 13473 1 1 26 HIS CB C 9.091 6.651 -0.810 1.00 . A A . 26 HIS CB 1 1
6 13474 1 1 26 HIS CD2 C 10.876 5.536 0.627 1.00 . A A . 26 HIS CD2 1 1
6 13475 1 1 26 HIS CE1 C 10.382 6.430 2.586 1.00 . A A . 26 HIS CE1 1 1
6 13476 1 1 26 HIS CG C 9.791 6.360 0.488 1.00 . A A . 26 HIS CG 1 1
6 13477 1 1 26 HIS H H 7.580 4.477 -0.759 1.00 . A A . 26 HIS H 1 1
6 13478 1 1 26 HIS HA H 7.258 7.330 0.004 1.00 . A A . 26 HIS HA 1 1
6 13479 1 1 26 HIS HB2 H 9.437 5.953 -1.565 1.00 . A A . 26 HIS HB2 1 1
6 13480 1 1 26 HIS HB3 H 9.385 7.655 -1.124 1.00 . A A . 26 HIS HB3 1 1
6 13481 1 1 26 HIS HD2 H 11.358 4.988 -0.157 1.00 . A A . 26 HIS HD2 1 1
6 13482 1 1 26 HIS HE1 H 10.450 6.693 3.632 1.00 . A A . 26 HIS HE1 1 1
6 13483 1 1 26 HIS HE2 H 12.060 5.175 2.379 1.00 . A A . 26 HIS HE2 1 1
6 13484 1 1 26 HIS N N 7.174 5.270 -0.289 1.00 . A A . 26 HIS N 1 1
6 13485 1 1 26 HIS ND1 N 9.477 6.915 1.729 1.00 . A A . 26 HIS ND1 1 1
6 13486 1 1 26 HIS NE2 N 11.242 5.604 1.956 1.00 . A A . 26 HIS NE2 1 1
6 13487 1 1 26 HIS O O 7.050 8.188 -2.428 1.00 . A A . 26 HIS O 1 1
6 13488 1 1 27 ASN C C 4.095 7.065 -3.590 1.00 . A A . 27 ASN C 1 1
6 13489 1 1 27 ASN CA C 5.456 6.463 -3.941 1.00 . A A . 27 ASN CA 1 1
6 13490 1 1 27 ASN CB C 5.366 5.221 -4.814 1.00 . A A . 27 ASN CB 1 1
6 13491 1 1 27 ASN CG C 6.727 4.724 -5.293 1.00 . A A . 27 ASN CG 1 1
6 13492 1 1 27 ASN H H 6.143 5.199 -2.390 1.00 . A A . 27 ASN H 1 1
6 13493 1 1 27 ASN HA H 5.995 7.212 -4.511 1.00 . A A . 27 ASN HA 1 1
6 13494 1 1 27 ASN HB2 H 4.862 4.415 -4.280 1.00 . A A . 27 ASN HB2 1 1
6 13495 1 1 27 ASN HB3 H 4.760 5.434 -5.700 1.00 . A A . 27 ASN HB3 1 1
6 13496 1 1 27 ASN HD21 H 8.150 3.293 -5.050 1.00 . A A . 27 ASN HD21 1 1
6 13497 1 1 27 ASN HD22 H 6.818 3.270 -3.889 1.00 . A A . 27 ASN HD22 1 1
6 13498 1 1 27 ASN N N 6.200 6.146 -2.736 1.00 . A A . 27 ASN N 1 1
6 13499 1 1 27 ASN ND2 N 7.274 3.661 -4.699 1.00 . A A . 27 ASN ND2 1 1
6 13500 1 1 27 ASN O O 3.056 6.461 -3.839 1.00 . A A . 27 ASN O 1 1
6 13501 1 1 27 ASN OD1 O 7.316 5.277 -6.220 1.00 . A A . 27 ASN OD1 1 1
6 13502 1 1 28 ARG C C 2.918 10.433 -2.885 1.00 . A A . 28 ARG C 1 1
6 13503 1 1 28 ARG CA C 2.943 8.963 -2.487 1.00 . A A . 28 ARG CA 1 1
6 13504 1 1 28 ARG CB C 2.887 8.833 -0.971 1.00 . A A . 28 ARG CB 1 1
6 13505 1 1 28 ARG CD C 2.482 7.395 1.063 1.00 . A A . 28 ARG CD 1 1
6 13506 1 1 28 ARG CG C 2.662 7.415 -0.447 1.00 . A A . 28 ARG CG 1 1
6 13507 1 1 28 ARG CZ C 3.975 8.862 2.468 1.00 . A A . 28 ARG CZ 1 1
6 13508 1 1 28 ARG H H 5.001 8.679 -2.831 1.00 . A A . 28 ARG H 1 1
6 13509 1 1 28 ARG HA H 2.038 8.524 -2.899 1.00 . A A . 28 ARG HA 1 1
6 13510 1 1 28 ARG HB2 H 3.809 9.229 -0.545 1.00 . A A . 28 ARG HB2 1 1
6 13511 1 1 28 ARG HB3 H 2.058 9.450 -0.601 1.00 . A A . 28 ARG HB3 1 1
6 13512 1 1 28 ARG HD2 H 1.674 8.061 1.346 1.00 . A A . 28 ARG HD2 1 1
6 13513 1 1 28 ARG HD3 H 2.187 6.386 1.364 1.00 . A A . 28 ARG HD3 1 1
6 13514 1 1 28 ARG HE H 4.443 7.043 1.794 1.00 . A A . 28 ARG HE 1 1
6 13515 1 1 28 ARG HG2 H 1.762 7.020 -0.913 1.00 . A A . 28 ARG HG2 1 1
6 13516 1 1 28 ARG HG3 H 3.509 6.787 -0.718 1.00 . A A . 28 ARG HG3 1 1
6 13517 1 1 28 ARG HH11 H 5.279 9.828 3.701 1.00 . A A . 28 ARG HH11 1 1
6 13518 1 1 28 ARG HH12 H 5.723 8.192 3.281 1.00 . A A . 28 ARG HH12 1 1
6 13519 1 1 28 ARG HH21 H 2.299 9.903 1.922 1.00 . A A . 28 ARG HH21 1 1
6 13520 1 1 28 ARG HH22 H 3.406 10.766 2.946 1.00 . A A . 28 ARG HH22 1 1
6 13521 1 1 28 ARG N N 4.100 8.258 -2.993 1.00 . A A . 28 ARG N 1 1
6 13522 1 1 28 ARG NE N 3.709 7.731 1.783 1.00 . A A . 28 ARG NE 1 1
6 13523 1 1 28 ARG NH1 N 5.096 8.973 3.188 1.00 . A A . 28 ARG NH1 1 1
6 13524 1 1 28 ARG NH2 N 3.143 9.911 2.464 1.00 . A A . 28 ARG NH2 1 1
6 13525 1 1 28 ARG O O 3.930 11.008 -3.279 1.00 . A A . 28 ARG O 1 1
6 13526 1 1 29 ASP C C 0.684 12.983 -1.702 1.00 . A A . 29 ASP C 1 1
6 13527 1 1 29 ASP CA C 1.505 12.487 -2.885 1.00 . A A . 29 ASP CA 1 1
6 13528 1 1 29 ASP CB C 0.865 12.726 -4.245 1.00 . A A . 29 ASP CB 1 1
6 13529 1 1 29 ASP CG C 0.618 14.190 -4.590 1.00 . A A . 29 ASP CG 1 1
6 13530 1 1 29 ASP H H 0.979 10.510 -2.388 1.00 . A A . 29 ASP H 1 1
6 13531 1 1 29 ASP HA H 2.455 13.029 -2.862 1.00 . A A . 29 ASP HA 1 1
6 13532 1 1 29 ASP HB2 H 1.508 12.308 -5.009 1.00 . A A . 29 ASP HB2 1 1
6 13533 1 1 29 ASP HB3 H -0.083 12.188 -4.286 1.00 . A A . 29 ASP HB3 1 1
6 13534 1 1 29 ASP N N 1.752 11.074 -2.725 1.00 . A A . 29 ASP N 1 1
6 13535 1 1 29 ASP O O -0.483 13.350 -1.851 1.00 . A A . 29 ASP O 1 1
6 13536 1 1 29 ASP OD1 O -0.145 14.444 -5.543 1.00 . A A . 29 ASP OD1 1 1
6 13537 1 1 29 ASP OD2 O 1.167 15.099 -3.935 1.00 . A A . 29 ASP OD2 1 1
6 13538 1 1 30 GLY C C 0.086 11.735 1.316 1.00 . A A . 30 GLY C 1 1
6 13539 1 1 30 GLY CA C 0.581 13.068 0.767 1.00 . A A . 30 GLY CA 1 1
6 13540 1 1 30 GLY H H 2.209 12.573 -0.463 1.00 . A A . 30 GLY H 1 1
6 13541 1 1 30 GLY HA2 H 1.259 13.515 1.492 1.00 . A A . 30 GLY HA2 1 1
6 13542 1 1 30 GLY HA3 H -0.265 13.748 0.656 1.00 . A A . 30 GLY HA3 1 1
6 13543 1 1 30 GLY N N 1.257 12.921 -0.505 1.00 . A A . 30 GLY N 1 1
6 13544 1 1 30 GLY O O 0.760 10.725 1.192 1.00 . A A . 30 GLY O 1 1
6 13545 1 1 31 ILE C C -2.412 9.759 1.255 1.00 . A A . 31 ILE C 1 1
6 13546 1 1 31 ILE CA C -1.736 10.521 2.395 1.00 . A A . 31 ILE CA 1 1
6 13547 1 1 31 ILE CB C -2.682 10.751 3.572 1.00 . A A . 31 ILE CB 1 1
6 13548 1 1 31 ILE CD1 C -5.023 11.474 4.275 1.00 . A A . 31 ILE CD1 1 1
6 13549 1 1 31 ILE CG1 C -3.929 11.544 3.210 1.00 . A A . 31 ILE CG1 1 1
6 13550 1 1 31 ILE CG2 C -1.917 11.383 4.727 1.00 . A A . 31 ILE CG2 1 1
6 13551 1 1 31 ILE H H -1.590 12.610 2.060 1.00 . A A . 31 ILE H 1 1
6 13552 1 1 31 ILE HA H -0.962 9.850 2.765 1.00 . A A . 31 ILE HA 1 1
6 13553 1 1 31 ILE HB H -3.006 9.768 3.919 1.00 . A A . 31 ILE HB 1 1
6 13554 1 1 31 ILE HD11 H -5.892 12.041 3.943 1.00 . A A . 31 ILE HD11 1 1
6 13555 1 1 31 ILE HD12 H -5.316 10.444 4.439 1.00 . A A . 31 ILE HD12 1 1
6 13556 1 1 31 ILE HD13 H -4.673 11.906 5.218 1.00 . A A . 31 ILE HD13 1 1
6 13557 1 1 31 ILE HG12 H -3.661 12.590 3.042 1.00 . A A . 31 ILE HG12 1 1
6 13558 1 1 31 ILE HG13 H -4.362 11.157 2.296 1.00 . A A . 31 ILE HG13 1 1
6 13559 1 1 31 ILE HG21 H -2.520 11.367 5.628 1.00 . A A . 31 ILE HG21 1 1
6 13560 1 1 31 ILE HG22 H -1.004 10.816 4.920 1.00 . A A . 31 ILE HG22 1 1
6 13561 1 1 31 ILE HG23 H -1.646 12.415 4.497 1.00 . A A . 31 ILE HG23 1 1
6 13562 1 1 31 ILE N N -1.092 11.729 1.944 1.00 . A A . 31 ILE N 1 1
6 13563 1 1 31 ILE O O -2.524 10.240 0.126 1.00 . A A . 31 ILE O 1 1
6 13564 1 1 32 ARG C C -5.136 7.733 1.074 1.00 . A A . 32 ARG C 1 1
6 13565 1 1 32 ARG CA C -3.660 7.678 0.704 1.00 . A A . 32 ARG CA 1 1
6 13566 1 1 32 ARG CB C -3.082 6.268 0.823 1.00 . A A . 32 ARG CB 1 1
6 13567 1 1 32 ARG CD C -1.125 4.743 0.491 1.00 . A A . 32 ARG CD 1 1
6 13568 1 1 32 ARG CG C -1.631 6.174 0.334 1.00 . A A . 32 ARG CG 1 1
6 13569 1 1 32 ARG CZ C 0.480 4.419 -1.402 1.00 . A A . 32 ARG CZ 1 1
6 13570 1 1 32 ARG H H -2.684 8.206 2.488 1.00 . A A . 32 ARG H 1 1
6 13571 1 1 32 ARG HA H -3.575 7.996 -0.332 1.00 . A A . 32 ARG HA 1 1
6 13572 1 1 32 ARG HB2 H -3.112 5.934 1.859 1.00 . A A . 32 ARG HB2 1 1
6 13573 1 1 32 ARG HB3 H -3.681 5.577 0.239 1.00 . A A . 32 ARG HB3 1 1
6 13574 1 1 32 ARG HD2 H -1.063 4.504 1.551 1.00 . A A . 32 ARG HD2 1 1
6 13575 1 1 32 ARG HD3 H -1.829 4.049 0.023 1.00 . A A . 32 ARG HD3 1 1
6 13576 1 1 32 ARG HE H 0.990 4.433 0.521 1.00 . A A . 32 ARG HE 1 1
6 13577 1 1 32 ARG HG2 H -1.590 6.468 -0.711 1.00 . A A . 32 ARG HG2 1 1
6 13578 1 1 32 ARG HG3 H -0.990 6.831 0.919 1.00 . A A . 32 ARG HG3 1 1
6 13579 1 1 32 ARG HH11 H 2.463 4.088 -1.088 1.00 . A A . 32 ARG HH11 1 1
6 13580 1 1 32 ARG HH12 H 1.961 4.025 -2.760 1.00 . A A . 32 ARG HH12 1 1
6 13581 1 1 32 ARG HH21 H -1.431 4.607 -2.117 1.00 . A A . 32 ARG HH21 1 1
6 13582 1 1 32 ARG HH22 H -0.233 4.256 -3.312 1.00 . A A . 32 ARG HH22 1 1
6 13583 1 1 32 ARG N N -2.874 8.544 1.562 1.00 . A A . 32 ARG N 1 1
6 13584 1 1 32 ARG NE N 0.207 4.565 -0.101 1.00 . A A . 32 ARG NE 1 1
6 13585 1 1 32 ARG NH1 N 1.743 4.205 -1.793 1.00 . A A . 32 ARG NH1 1 1
6 13586 1 1 32 ARG NH2 N -0.471 4.470 -2.356 1.00 . A A . 32 ARG NH2 1 1
6 13587 1 1 32 ARG O O -5.552 8.416 2.000 1.00 . A A . 32 ARG O 1 1
6 13588 1 1 33 THR C C -7.477 5.318 1.366 1.00 . A A . 33 THR C 1 1
6 13589 1 1 33 THR CA C -7.334 6.648 0.641 1.00 . A A . 33 THR CA 1 1
6 13590 1 1 33 THR CB C -8.194 6.622 -0.618 1.00 . A A . 33 THR CB 1 1
6 13591 1 1 33 THR CG2 C -8.252 7.969 -1.331 1.00 . A A . 33 THR CG2 1 1
6 13592 1 1 33 THR H H -5.550 6.556 -0.493 1.00 . A A . 33 THR H 1 1
6 13593 1 1 33 THR HA H -7.742 7.408 1.312 1.00 . A A . 33 THR HA 1 1
6 13594 1 1 33 THR HB H -9.210 6.350 -0.333 1.00 . A A . 33 THR HB 1 1
6 13595 1 1 33 THR HG1 H -6.851 5.973 -1.849 1.00 . A A . 33 THR HG1 1 1
6 13596 1 1 33 THR HG21 H -8.955 7.909 -2.163 1.00 . A A . 33 THR HG21 1 1
6 13597 1 1 33 THR HG22 H -7.272 8.247 -1.713 1.00 . A A . 33 THR HG22 1 1
6 13598 1 1 33 THR HG23 H -8.599 8.742 -0.640 1.00 . A A . 33 THR HG23 1 1
6 13599 1 1 33 THR N N -5.955 6.988 0.334 1.00 . A A . 33 THR N 1 1
6 13600 1 1 33 THR O O -8.513 5.055 1.975 1.00 . A A . 33 THR O 1 1
6 13601 1 1 33 THR OG1 O -7.704 5.679 -1.533 1.00 . A A . 33 THR OG1 1 1
6 13602 1 1 34 ALA C C -4.956 2.716 2.121 1.00 . A A . 34 ALA C 1 1
6 13603 1 1 34 ALA CA C -6.391 3.148 1.892 1.00 . A A . 34 ALA CA 1 1
6 13604 1 1 34 ALA CB C -7.121 2.168 0.979 1.00 . A A . 34 ALA CB 1 1
6 13605 1 1 34 ALA H H -5.640 4.736 0.751 1.00 . A A . 34 ALA H 1 1
6 13606 1 1 34 ALA HA H -6.907 3.178 2.859 1.00 . A A . 34 ALA HA 1 1
6 13607 1 1 34 ALA HB1 H -8.134 2.532 0.764 1.00 . A A . 34 ALA HB1 1 1
6 13608 1 1 34 ALA HB2 H -6.579 2.046 0.050 1.00 . A A . 34 ALA HB2 1 1
6 13609 1 1 34 ALA HB3 H -7.214 1.199 1.472 1.00 . A A . 34 ALA HB3 1 1
6 13610 1 1 34 ALA N N -6.452 4.461 1.290 1.00 . A A . 34 ALA N 1 1
6 13611 1 1 34 ALA O O -4.054 3.105 1.367 1.00 . A A . 34 ALA O 1 1
6 13612 1 1 35 THR C C -3.568 0.207 4.453 1.00 . A A . 35 THR C 1 1
6 13613 1 1 35 THR CA C -3.392 1.415 3.549 1.00 . A A . 35 THR CA 1 1
6 13614 1 1 35 THR CB C -2.581 2.473 4.290 1.00 . A A . 35 THR CB 1 1
6 13615 1 1 35 THR CG2 C -1.146 2.015 4.567 1.00 . A A . 35 THR CG2 1 1
6 13616 1 1 35 THR H H -5.474 1.659 3.743 1.00 . A A . 35 THR H 1 1
6 13617 1 1 35 THR HA H -2.848 1.115 2.646 1.00 . A A . 35 THR HA 1 1
6 13618 1 1 35 THR HB H -3.071 2.705 5.227 1.00 . A A . 35 THR HB 1 1
6 13619 1 1 35 THR HG1 H -2.916 3.522 2.723 1.00 . A A . 35 THR HG1 1 1
6 13620 1 1 35 THR HG21 H -0.648 1.788 3.620 1.00 . A A . 35 THR HG21 1 1
6 13621 1 1 35 THR HG22 H -1.144 1.130 5.202 1.00 . A A . 35 THR HG22 1 1
6 13622 1 1 35 THR HG23 H -0.605 2.813 5.073 1.00 . A A . 35 THR HG23 1 1
6 13623 1 1 35 THR N N -4.690 1.942 3.174 1.00 . A A . 35 THR N 1 1
6 13624 1 1 35 THR O O -4.127 0.349 5.534 1.00 . A A . 35 THR O 1 1
6 13625 1 1 35 THR OG1 O -2.456 3.659 3.550 1.00 . A A . 35 THR OG1 1 1
6 13626 1 1 36 GLY C C -1.933 -2.541 5.624 1.00 . A A . 36 GLY C 1 1
6 13627 1 1 36 GLY CA C -3.176 -2.193 4.826 1.00 . A A . 36 GLY CA 1 1
6 13628 1 1 36 GLY H H -2.579 -1.012 3.182 1.00 . A A . 36 GLY H 1 1
6 13629 1 1 36 GLY HA2 H -4.029 -2.137 5.506 1.00 . A A . 36 GLY HA2 1 1
6 13630 1 1 36 GLY HA3 H -3.376 -3.030 4.150 1.00 . A A . 36 GLY HA3 1 1
6 13631 1 1 36 GLY N N -3.086 -0.974 4.062 1.00 . A A . 36 GLY N 1 1
6 13632 1 1 36 GLY O O -0.821 -2.239 5.198 1.00 . A A . 36 GLY O 1 1
6 13633 1 1 37 TRP C C -1.364 -5.010 8.299 1.00 . A A . 37 TRP C 1 1
6 13634 1 1 37 TRP CA C -1.026 -3.692 7.626 1.00 . A A . 37 TRP CA 1 1
6 13635 1 1 37 TRP CB C -0.657 -2.608 8.634 1.00 . A A . 37 TRP CB 1 1
6 13636 1 1 37 TRP CD1 C 0.997 -3.261 10.454 1.00 . A A . 37 TRP CD1 1 1
6 13637 1 1 37 TRP CD2 C 1.990 -2.560 8.568 1.00 . A A . 37 TRP CD2 1 1
6 13638 1 1 37 TRP CE2 C 3.028 -2.962 9.451 1.00 . A A . 37 TRP CE2 1 1
6 13639 1 1 37 TRP CE3 C 2.384 -2.082 7.310 1.00 . A A . 37 TRP CE3 1 1
6 13640 1 1 37 TRP CG C 0.709 -2.782 9.223 1.00 . A A . 37 TRP CG 1 1
6 13641 1 1 37 TRP CH2 C 4.721 -2.430 7.830 1.00 . A A . 37 TRP CH2 1 1
6 13642 1 1 37 TRP CZ2 C 4.382 -2.897 9.102 1.00 . A A . 37 TRP CZ2 1 1
6 13643 1 1 37 TRP CZ3 C 3.732 -2.013 6.937 1.00 . A A . 37 TRP CZ3 1 1
6 13644 1 1 37 TRP H H -3.048 -3.426 7.060 1.00 . A A . 37 TRP H 1 1
6 13645 1 1 37 TRP HA H -0.155 -3.867 6.995 1.00 . A A . 37 TRP HA 1 1
6 13646 1 1 37 TRP HB2 H -0.674 -1.640 8.145 1.00 . A A . 37 TRP HB2 1 1
6 13647 1 1 37 TRP HB3 H -1.400 -2.579 9.435 1.00 . A A . 37 TRP HB3 1 1
6 13648 1 1 37 TRP HD1 H 0.266 -3.560 11.190 1.00 . A A . 37 TRP HD1 1 1
6 13649 1 1 37 TRP HE1 H 2.804 -3.905 11.350 1.00 . A A . 37 TRP HE1 1 1
6 13650 1 1 37 TRP HE3 H 1.617 -1.762 6.611 1.00 . A A . 37 TRP HE3 1 1
6 13651 1 1 37 TRP HH2 H 5.768 -2.390 7.542 1.00 . A A . 37 TRP HH2 1 1
6 13652 1 1 37 TRP HZ2 H 5.136 -3.214 9.800 1.00 . A A . 37 TRP HZ2 1 1
6 13653 1 1 37 TRP HZ3 H 3.996 -1.658 5.954 1.00 . A A . 37 TRP HZ3 1 1
6 13654 1 1 37 TRP N N -2.098 -3.202 6.775 1.00 . A A . 37 TRP N 1 1
6 13655 1 1 37 TRP NE1 N 2.362 -3.417 10.576 1.00 . A A . 37 TRP NE1 1 1
6 13656 1 1 37 TRP O O -2.508 -5.460 8.260 1.00 . A A . 37 TRP O 1 1
6 13657 1 1 38 VAL C C -1.089 -6.634 11.059 1.00 . A A . 38 VAL C 1 1
6 13658 1 1 38 VAL CA C -0.547 -6.893 9.660 1.00 . A A . 38 VAL CA 1 1
6 13659 1 1 38 VAL CB C 0.760 -7.685 9.698 1.00 . A A . 38 VAL CB 1 1
6 13660 1 1 38 VAL CG1 C 0.627 -9.032 10.415 1.00 . A A . 38 VAL CG1 1 1
6 13661 1 1 38 VAL CG2 C 1.249 -7.978 8.286 1.00 . A A . 38 VAL CG2 1 1
6 13662 1 1 38 VAL H H 0.505 -5.192 9.000 1.00 . A A . 38 VAL H 1 1
6 13663 1 1 38 VAL HA H -1.274 -7.513 9.137 1.00 . A A . 38 VAL HA 1 1
6 13664 1 1 38 VAL HB H 1.522 -7.099 10.215 1.00 . A A . 38 VAL HB 1 1
6 13665 1 1 38 VAL HG11 H 1.571 -9.575 10.376 1.00 . A A . 38 VAL HG11 1 1
6 13666 1 1 38 VAL HG12 H 0.373 -8.876 11.469 1.00 . A A . 38 VAL HG12 1 1
6 13667 1 1 38 VAL HG13 H -0.152 -9.627 9.948 1.00 . A A . 38 VAL HG13 1 1
6 13668 1 1 38 VAL HG21 H 1.593 -7.059 7.817 1.00 . A A . 38 VAL HG21 1 1
6 13669 1 1 38 VAL HG22 H 2.073 -8.688 8.304 1.00 . A A . 38 VAL HG22 1 1
6 13670 1 1 38 VAL HG23 H 0.438 -8.402 7.694 1.00 . A A . 38 VAL HG23 1 1
6 13671 1 1 38 VAL N N -0.385 -5.657 8.935 1.00 . A A . 38 VAL N 1 1
6 13672 1 1 38 VAL O O -0.624 -5.738 11.764 1.00 . A A . 38 VAL O 1 1
6 13673 1 1 39 SER C C -1.681 -7.436 13.947 1.00 . A A . 39 SER C 1 1
6 13674 1 1 39 SER CA C -2.678 -7.288 12.812 1.00 . A A . 39 SER CA 1 1
6 13675 1 1 39 SER CB C -3.807 -8.293 12.980 1.00 . A A . 39 SER CB 1 1
6 13676 1 1 39 SER H H -2.334 -8.219 10.934 1.00 . A A . 39 SER H 1 1
6 13677 1 1 39 SER HA H -3.115 -6.293 12.866 1.00 . A A . 39 SER HA 1 1
6 13678 1 1 39 SER HB2 H -4.517 -8.192 12.158 1.00 . A A . 39 SER HB2 1 1
6 13679 1 1 39 SER HB3 H -3.392 -9.311 12.966 1.00 . A A . 39 SER HB3 1 1
6 13680 1 1 39 SER HG H -4.374 -8.885 14.710 1.00 . A A . 39 SER HG 1 1
6 13681 1 1 39 SER N N -2.067 -7.430 11.507 1.00 . A A . 39 SER N 1 1
6 13682 1 1 39 SER O O -0.730 -8.217 13.843 1.00 . A A . 39 SER O 1 1
6 13683 1 1 39 SER OG O -4.472 -8.079 14.203 1.00 . A A . 39 SER OG 1 1
6 13684 1 1 40 ALA C C -0.783 -7.994 16.906 1.00 . A A . 40 ALA C 1 1
6 13685 1 1 40 ALA CA C -0.950 -6.671 16.167 1.00 . A A . 40 ALA CA 1 1
6 13686 1 1 40 ALA CB C -1.372 -5.558 17.112 1.00 . A A . 40 ALA CB 1 1
6 13687 1 1 40 ALA H H -2.618 -6.034 15.041 1.00 . A A . 40 ALA H 1 1
6 13688 1 1 40 ALA HA H 0.045 -6.420 15.785 1.00 . A A . 40 ALA HA 1 1
6 13689 1 1 40 ALA HB1 H -2.381 -5.752 17.490 1.00 . A A . 40 ALA HB1 1 1
6 13690 1 1 40 ALA HB2 H -0.684 -5.499 17.961 1.00 . A A . 40 ALA HB2 1 1
6 13691 1 1 40 ALA HB3 H -1.362 -4.599 16.593 1.00 . A A . 40 ALA HB3 1 1
6 13692 1 1 40 ALA N N -1.865 -6.706 15.045 1.00 . A A . 40 ALA N 1 1
6 13693 1 1 40 ALA O O 0.197 -8.155 17.625 1.00 . A A . 40 ALA O 1 1
6 13694 1 1 41 ASP C C -0.566 -11.169 16.526 1.00 . A A . 41 ASP C 1 1
6 13695 1 1 41 ASP CA C -1.537 -10.293 17.292 1.00 . A A . 41 ASP CA 1 1
6 13696 1 1 41 ASP CB C -2.898 -10.993 17.425 1.00 . A A . 41 ASP CB 1 1
6 13697 1 1 41 ASP CG C -3.678 -11.154 16.131 1.00 . A A . 41 ASP CG 1 1
6 13698 1 1 41 ASP H H -2.503 -8.786 16.171 1.00 . A A . 41 ASP H 1 1
6 13699 1 1 41 ASP HA H -1.142 -10.202 18.300 1.00 . A A . 41 ASP HA 1 1
6 13700 1 1 41 ASP HB2 H -2.736 -11.967 17.888 1.00 . A A . 41 ASP HB2 1 1
6 13701 1 1 41 ASP HB3 H -3.511 -10.414 18.112 1.00 . A A . 41 ASP HB3 1 1
6 13702 1 1 41 ASP N N -1.683 -8.971 16.740 1.00 . A A . 41 ASP N 1 1
6 13703 1 1 41 ASP O O -0.166 -12.210 17.043 1.00 . A A . 41 ASP O 1 1
6 13704 1 1 41 ASP OD1 O -4.232 -10.166 15.625 1.00 . A A . 41 ASP OD1 1 1
6 13705 1 1 41 ASP OD2 O -3.833 -12.303 15.654 1.00 . A A . 41 ASP OD2 1 1
6 13706 1 1 42 ASP C C 1.998 -10.443 14.171 1.00 . A A . 42 ASP C 1 1
6 13707 1 1 42 ASP CA C 0.795 -11.344 14.414 1.00 . A A . 42 ASP CA 1 1
6 13708 1 1 42 ASP CB C 0.053 -11.682 13.120 1.00 . A A . 42 ASP CB 1 1
6 13709 1 1 42 ASP CG C -1.014 -12.755 13.329 1.00 . A A . 42 ASP CG 1 1
6 13710 1 1 42 ASP H H -0.502 -9.842 15.046 1.00 . A A . 42 ASP H 1 1
6 13711 1 1 42 ASP HA H 1.175 -12.271 14.839 1.00 . A A . 42 ASP HA 1 1
6 13712 1 1 42 ASP HB2 H -0.423 -10.782 12.728 1.00 . A A . 42 ASP HB2 1 1
6 13713 1 1 42 ASP HB3 H 0.744 -12.035 12.358 1.00 . A A . 42 ASP HB3 1 1
6 13714 1 1 42 ASP N N -0.151 -10.746 15.338 1.00 . A A . 42 ASP N 1 1
6 13715 1 1 42 ASP O O 2.154 -9.421 14.837 1.00 . A A . 42 ASP O 1 1
6 13716 1 1 42 ASP OD1 O -0.852 -13.641 14.190 1.00 . A A . 42 ASP OD1 1 1
6 13717 1 1 42 ASP OD2 O -2.049 -12.767 12.640 1.00 . A A . 42 ASP OD2 1 1
6 13718 1 1 43 GLY C C 4.728 -10.317 11.586 1.00 . A A . 43 GLY C 1 1
6 13719 1 1 43 GLY CA C 4.033 -9.973 12.894 1.00 . A A . 43 GLY CA 1 1
6 13720 1 1 43 GLY H H 2.741 -11.651 12.724 1.00 . A A . 43 GLY H 1 1
6 13721 1 1 43 GLY HA2 H 3.719 -8.934 12.837 1.00 . A A . 43 GLY HA2 1 1
6 13722 1 1 43 GLY HA3 H 4.773 -10.047 13.695 1.00 . A A . 43 GLY HA3 1 1
6 13723 1 1 43 GLY N N 2.883 -10.784 13.236 1.00 . A A . 43 GLY N 1 1
6 13724 1 1 43 GLY O O 4.511 -11.377 11.007 1.00 . A A . 43 GLY O 1 1
6 13725 1 1 44 LEU C C 7.785 -9.896 10.116 1.00 . A A . 44 LEU C 1 1
6 13726 1 1 44 LEU CA C 6.340 -9.473 9.884 1.00 . A A . 44 LEU CA 1 1
6 13727 1 1 44 LEU CB C 6.308 -8.112 9.201 1.00 . A A . 44 LEU CB 1 1
6 13728 1 1 44 LEU CD1 C 4.948 -6.250 8.254 1.00 . A A . 44 LEU CD1 1 1
6 13729 1 1 44 LEU CD2 C 4.764 -8.493 7.245 1.00 . A A . 44 LEU CD2 1 1
6 13730 1 1 44 LEU CG C 4.977 -7.735 8.559 1.00 . A A . 44 LEU CG 1 1
6 13731 1 1 44 LEU H H 5.723 -8.575 11.680 1.00 . A A . 44 LEU H 1 1
6 13732 1 1 44 LEU HA H 5.888 -10.216 9.213 1.00 . A A . 44 LEU HA 1 1
6 13733 1 1 44 LEU HB2 H 6.565 -7.356 9.938 1.00 . A A . 44 LEU HB2 1 1
6 13734 1 1 44 LEU HB3 H 7.081 -8.084 8.423 1.00 . A A . 44 LEU HB3 1 1
6 13735 1 1 44 LEU HD11 H 5.746 -5.974 7.565 1.00 . A A . 44 LEU HD11 1 1
6 13736 1 1 44 LEU HD12 H 5.065 -5.682 9.178 1.00 . A A . 44 LEU HD12 1 1
6 13737 1 1 44 LEU HD13 H 3.984 -5.976 7.810 1.00 . A A . 44 LEU HD13 1 1
6 13738 1 1 44 LEU HD21 H 5.606 -8.300 6.574 1.00 . A A . 44 LEU HD21 1 1
6 13739 1 1 44 LEU HD22 H 3.844 -8.169 6.764 1.00 . A A . 44 LEU HD22 1 1
6 13740 1 1 44 LEU HD23 H 4.703 -9.564 7.440 1.00 . A A . 44 LEU HD23 1 1
6 13741 1 1 44 LEU HG H 4.161 -7.968 9.234 1.00 . A A . 44 LEU HG 1 1
6 13742 1 1 44 LEU N N 5.583 -9.407 11.117 1.00 . A A . 44 LEU N 1 1
6 13743 1 1 44 LEU O O 8.452 -9.301 10.963 1.00 . A A . 44 LEU O 1 1
6 13744 1 1 45 LEU C C 10.604 -10.224 8.743 1.00 . A A . 45 LEU C 1 1
6 13745 1 1 45 LEU CA C 9.709 -11.249 9.431 1.00 . A A . 45 LEU CA 1 1
6 13746 1 1 45 LEU CB C 9.862 -12.644 8.824 1.00 . A A . 45 LEU CB 1 1
6 13747 1 1 45 LEU CD1 C 11.442 -13.726 10.487 1.00 . A A . 45 LEU CD1 1 1
6 13748 1 1 45 LEU CD2 C 11.345 -14.531 8.161 1.00 . A A . 45 LEU CD2 1 1
6 13749 1 1 45 LEU CG C 11.229 -13.295 9.040 1.00 . A A . 45 LEU CG 1 1
6 13750 1 1 45 LEU H H 7.740 -11.244 8.629 1.00 . A A . 45 LEU H 1 1
6 13751 1 1 45 LEU HA H 9.993 -11.298 10.485 1.00 . A A . 45 LEU HA 1 1
6 13752 1 1 45 LEU HB2 H 9.099 -13.300 9.245 1.00 . A A . 45 LEU HB2 1 1
6 13753 1 1 45 LEU HB3 H 9.675 -12.565 7.749 1.00 . A A . 45 LEU HB3 1 1
6 13754 1 1 45 LEU HD11 H 11.443 -12.864 11.143 1.00 . A A . 45 LEU HD11 1 1
6 13755 1 1 45 LEU HD12 H 12.411 -14.224 10.582 1.00 . A A . 45 LEU HD12 1 1
6 13756 1 1 45 LEU HD13 H 10.655 -14.420 10.790 1.00 . A A . 45 LEU HD13 1 1
6 13757 1 1 45 LEU HD21 H 11.269 -14.239 7.112 1.00 . A A . 45 LEU HD21 1 1
6 13758 1 1 45 LEU HD22 H 10.554 -15.240 8.393 1.00 . A A . 45 LEU HD22 1 1
6 13759 1 1 45 LEU HD23 H 12.316 -14.997 8.311 1.00 . A A . 45 LEU HD23 1 1
6 13760 1 1 45 LEU HG H 12.011 -12.592 8.758 1.00 . A A . 45 LEU HG 1 1
6 13761 1 1 45 LEU N N 8.324 -10.848 9.358 1.00 . A A . 45 LEU N 1 1
6 13762 1 1 45 LEU O O 10.345 -9.849 7.606 1.00 . A A . 45 LEU O 1 1
6 13763 1 1 46 VAL C C 13.995 -8.935 9.418 1.00 . A A . 46 VAL C 1 1
6 13764 1 1 46 VAL CA C 12.559 -8.721 8.966 1.00 . A A . 46 VAL CA 1 1
6 13765 1 1 46 VAL CB C 12.060 -7.364 9.454 1.00 . A A . 46 VAL CB 1 1
6 13766 1 1 46 VAL CG1 C 10.685 -6.984 8.905 1.00 . A A . 46 VAL CG1 1 1
6 13767 1 1 46 VAL CG2 C 11.992 -7.244 10.979 1.00 . A A . 46 VAL CG2 1 1
6 13768 1 1 46 VAL H H 11.836 -10.151 10.334 1.00 . A A . 46 VAL H 1 1
6 13769 1 1 46 VAL HA H 12.576 -8.703 7.879 1.00 . A A . 46 VAL HA 1 1
6 13770 1 1 46 VAL HB H 12.753 -6.613 9.087 1.00 . A A . 46 VAL HB 1 1
6 13771 1 1 46 VAL HG11 H 9.907 -7.590 9.356 1.00 . A A . 46 VAL HG11 1 1
6 13772 1 1 46 VAL HG12 H 10.484 -5.929 9.111 1.00 . A A . 46 VAL HG12 1 1
6 13773 1 1 46 VAL HG13 H 10.670 -7.132 7.821 1.00 . A A . 46 VAL HG13 1 1
6 13774 1 1 46 VAL HG21 H 12.999 -7.364 11.393 1.00 . A A . 46 VAL HG21 1 1
6 13775 1 1 46 VAL HG22 H 11.625 -6.259 11.256 1.00 . A A . 46 VAL HG22 1 1
6 13776 1 1 46 VAL HG23 H 11.327 -7.997 11.388 1.00 . A A . 46 VAL HG23 1 1
6 13777 1 1 46 VAL N N 11.669 -9.786 9.411 1.00 . A A . 46 VAL N 1 1
6 13778 1 1 46 VAL O O 14.271 -9.756 10.299 1.00 . A A . 46 VAL O 1 1
6 13779 1 1 47 ARG C C 16.784 -6.601 9.037 1.00 . A A . 47 ARG C 1 1
6 13780 1 1 47 ARG CA C 16.298 -8.010 9.341 1.00 . A A . 47 ARG CA 1 1
6 13781 1 1 47 ARG CB C 17.189 -9.093 8.725 1.00 . A A . 47 ARG CB 1 1
6 13782 1 1 47 ARG CD C 19.535 -10.033 8.409 1.00 . A A . 47 ARG CD 1 1
6 13783 1 1 47 ARG CG C 18.681 -8.896 8.934 1.00 . A A . 47 ARG CG 1 1
6 13784 1 1 47 ARG CZ C 20.583 -10.308 6.129 1.00 . A A . 47 ARG CZ 1 1
6 13785 1 1 47 ARG H H 14.638 -7.557 8.114 1.00 . A A . 47 ARG H 1 1
6 13786 1 1 47 ARG HA H 16.317 -8.138 10.426 1.00 . A A . 47 ARG HA 1 1
6 13787 1 1 47 ARG HB2 H 16.901 -10.050 9.164 1.00 . A A . 47 ARG HB2 1 1
6 13788 1 1 47 ARG HB3 H 16.994 -9.153 7.656 1.00 . A A . 47 ARG HB3 1 1
6 13789 1 1 47 ARG HD2 H 20.559 -9.880 8.769 1.00 . A A . 47 ARG HD2 1 1
6 13790 1 1 47 ARG HD3 H 19.176 -10.981 8.821 1.00 . A A . 47 ARG HD3 1 1
6 13791 1 1 47 ARG HE H 18.674 -9.936 6.464 1.00 . A A . 47 ARG HE 1 1
6 13792 1 1 47 ARG HG2 H 19.005 -7.969 8.441 1.00 . A A . 47 ARG HG2 1 1
6 13793 1 1 47 ARG HG3 H 18.871 -8.778 10.005 1.00 . A A . 47 ARG HG3 1 1
6 13794 1 1 47 ARG HH11 H 22.003 -10.779 7.536 1.00 . A A . 47 ARG HH11 1 1
6 13795 1 1 47 ARG HH12 H 22.592 -10.605 5.915 1.00 . A A . 47 ARG HH12 1 1
6 13796 1 1 47 ARG HH21 H 19.469 -9.981 4.481 1.00 . A A . 47 ARG HH21 1 1
6 13797 1 1 47 ARG HH22 H 21.131 -10.424 4.157 1.00 . A A . 47 ARG HH22 1 1
6 13798 1 1 47 ARG N N 14.935 -8.169 8.865 1.00 . A A . 47 ARG N 1 1
6 13799 1 1 47 ARG NE N 19.541 -10.111 6.950 1.00 . A A . 47 ARG NE 1 1
6 13800 1 1 47 ARG NH1 N 21.813 -10.604 6.563 1.00 . A A . 47 ARG NH1 1 1
6 13801 1 1 47 ARG NH2 N 20.395 -10.210 4.814 1.00 . A A . 47 ARG NH2 1 1
6 13802 1 1 47 ARG O O 16.669 -6.156 7.899 1.00 . A A . 47 ARG O 1 1
6 13803 1 1 48 ASP C C 19.244 -4.653 9.142 1.00 . A A . 48 ASP C 1 1
6 13804 1 1 48 ASP CA C 17.915 -4.593 9.889 1.00 . A A . 48 ASP CA 1 1
6 13805 1 1 48 ASP CB C 18.071 -3.957 11.275 1.00 . A A . 48 ASP CB 1 1
6 13806 1 1 48 ASP CG C 18.598 -2.528 11.284 1.00 . A A . 48 ASP CG 1 1
6 13807 1 1 48 ASP H H 17.439 -6.356 10.946 1.00 . A A . 48 ASP H 1 1
6 13808 1 1 48 ASP HA H 17.229 -3.980 9.319 1.00 . A A . 48 ASP HA 1 1
6 13809 1 1 48 ASP HB2 H 17.099 -3.964 11.763 1.00 . A A . 48 ASP HB2 1 1
6 13810 1 1 48 ASP HB3 H 18.741 -4.580 11.865 1.00 . A A . 48 ASP HB3 1 1
6 13811 1 1 48 ASP N N 17.350 -5.919 10.035 1.00 . A A . 48 ASP N 1 1
6 13812 1 1 48 ASP O O 20.165 -5.350 9.546 1.00 . A A . 48 ASP O 1 1
6 13813 1 1 48 ASP OD1 O 18.735 -1.889 10.226 1.00 . A A . 48 ASP OD1 1 1
6 13814 1 1 48 ASP OD2 O 18.891 -2.037 12.392 1.00 . A A . 48 ASP OD2 1 1
6 13815 1 1 49 LEU C C 21.482 -2.765 7.382 1.00 . A A . 49 LEU C 1 1
6 13816 1 1 49 LEU CA C 20.494 -3.900 7.145 1.00 . A A . 49 LEU CA 1 1
6 13817 1 1 49 LEU CB C 19.999 -3.932 5.702 1.00 . A A . 49 LEU CB 1 1
6 13818 1 1 49 LEU CD1 C 18.724 -5.041 3.862 1.00 . A A . 49 LEU CD1 1 1
6 13819 1 1 49 LEU CD2 C 19.811 -6.475 5.548 1.00 . A A . 49 LEU CD2 1 1
6 13820 1 1 49 LEU CG C 19.121 -5.126 5.333 1.00 . A A . 49 LEU CG 1 1
6 13821 1 1 49 LEU H H 18.574 -3.326 7.794 1.00 . A A . 49 LEU H 1 1
6 13822 1 1 49 LEU HA H 21.073 -4.803 7.316 1.00 . A A . 49 LEU HA 1 1
6 13823 1 1 49 LEU HB2 H 19.438 -3.019 5.511 1.00 . A A . 49 LEU HB2 1 1
6 13824 1 1 49 LEU HB3 H 20.865 -3.943 5.035 1.00 . A A . 49 LEU HB3 1 1
6 13825 1 1 49 LEU HD11 H 18.215 -4.099 3.670 1.00 . A A . 49 LEU HD11 1 1
6 13826 1 1 49 LEU HD12 H 18.056 -5.868 3.619 1.00 . A A . 49 LEU HD12 1 1
6 13827 1 1 49 LEU HD13 H 19.613 -5.099 3.232 1.00 . A A . 49 LEU HD13 1 1
6 13828 1 1 49 LEU HD21 H 20.750 -6.507 4.995 1.00 . A A . 49 LEU HD21 1 1
6 13829 1 1 49 LEU HD22 H 19.156 -7.281 5.199 1.00 . A A . 49 LEU HD22 1 1
6 13830 1 1 49 LEU HD23 H 20.000 -6.626 6.611 1.00 . A A . 49 LEU HD23 1 1
6 13831 1 1 49 LEU HG H 18.213 -5.109 5.927 1.00 . A A . 49 LEU HG 1 1
6 13832 1 1 49 LEU N N 19.360 -3.904 8.039 1.00 . A A . 49 LEU N 1 1
6 13833 1 1 49 LEU O O 22.486 -2.698 6.673 1.00 . A A . 49 LEU O 1 1
6 13834 1 1 50 ASN C C 22.344 -0.563 10.205 1.00 . A A . 50 ASN C 1 1
6 13835 1 1 50 ASN CA C 22.188 -0.829 8.716 1.00 . A A . 50 ASN CA 1 1
6 13836 1 1 50 ASN CB C 21.913 0.446 7.921 1.00 . A A . 50 ASN CB 1 1
6 13837 1 1 50 ASN CG C 20.742 1.285 8.418 1.00 . A A . 50 ASN CG 1 1
6 13838 1 1 50 ASN H H 20.381 -1.951 8.869 1.00 . A A . 50 ASN H 1 1
6 13839 1 1 50 ASN HA H 23.173 -1.173 8.420 1.00 . A A . 50 ASN HA 1 1
6 13840 1 1 50 ASN HB2 H 22.802 1.063 7.977 1.00 . A A . 50 ASN HB2 1 1
6 13841 1 1 50 ASN HB3 H 21.749 0.210 6.875 1.00 . A A . 50 ASN HB3 1 1
6 13842 1 1 50 ASN HD21 H 21.485 2.925 7.493 1.00 . A A . 50 ASN HD21 1 1
6 13843 1 1 50 ASN HD22 H 19.918 3.134 8.254 1.00 . A A . 50 ASN HD22 1 1
6 13844 1 1 50 ASN N N 21.242 -1.870 8.350 1.00 . A A . 50 ASN N 1 1
6 13845 1 1 50 ASN ND2 N 20.731 2.568 8.063 1.00 . A A . 50 ASN ND2 1 1
6 13846 1 1 50 ASN O O 23.082 0.332 10.589 1.00 . A A . 50 ASN O 1 1
6 13847 1 1 50 ASN OD1 O 19.826 0.823 9.087 1.00 . A A . 50 ASN OD1 1 1
6 13848 1 1 51 GLY C C 21.382 -0.154 13.296 1.00 . A A . 51 GLY C 1 1
6 13849 1 1 51 GLY CA C 21.949 -1.325 12.508 1.00 . A A . 51 GLY CA 1 1
6 13850 1 1 51 GLY H H 21.043 -2.024 10.734 1.00 . A A . 51 GLY H 1 1
6 13851 1 1 51 GLY HA2 H 21.525 -2.240 12.930 1.00 . A A . 51 GLY HA2 1 1
6 13852 1 1 51 GLY HA3 H 23.025 -1.356 12.658 1.00 . A A . 51 GLY HA3 1 1
6 13853 1 1 51 GLY N N 21.676 -1.322 11.085 1.00 . A A . 51 GLY N 1 1
6 13854 1 1 51 GLY O O 21.765 0.028 14.446 1.00 . A A . 51 GLY O 1 1
6 13855 1 1 52 ASN C C 18.714 1.252 14.358 1.00 . A A . 52 ASN C 1 1
6 13856 1 1 52 ASN CA C 19.807 1.714 13.416 1.00 . A A . 52 ASN CA 1 1
6 13857 1 1 52 ASN CB C 19.321 2.756 12.409 1.00 . A A . 52 ASN CB 1 1
6 13858 1 1 52 ASN CG C 18.204 2.310 11.483 1.00 . A A . 52 ASN CG 1 1
6 13859 1 1 52 ASN H H 20.168 0.398 11.787 1.00 . A A . 52 ASN H 1 1
6 13860 1 1 52 ASN HA H 20.544 2.215 14.040 1.00 . A A . 52 ASN HA 1 1
6 13861 1 1 52 ASN HB2 H 18.968 3.638 12.947 1.00 . A A . 52 ASN HB2 1 1
6 13862 1 1 52 ASN HB3 H 20.161 3.080 11.789 1.00 . A A . 52 ASN HB3 1 1
6 13863 1 1 52 ASN HD21 H 16.877 2.961 10.093 1.00 . A A . 52 ASN HD21 1 1
6 13864 1 1 52 ASN HD22 H 17.995 4.171 10.676 1.00 . A A . 52 ASN HD22 1 1
6 13865 1 1 52 ASN N N 20.481 0.640 12.726 1.00 . A A . 52 ASN N 1 1
6 13866 1 1 52 ASN ND2 N 17.653 3.227 10.678 1.00 . A A . 52 ASN ND2 1 1
6 13867 1 1 52 ASN O O 18.199 2.053 15.145 1.00 . A A . 52 ASN O 1 1
6 13868 1 1 52 ASN OD1 O 17.810 1.151 11.410 1.00 . A A . 52 ASN OD1 1 1
6 13869 1 1 53 GLY C C 15.906 -0.544 14.570 1.00 . A A . 53 GLY C 1 1
6 13870 1 1 53 GLY CA C 17.313 -0.649 15.138 1.00 . A A . 53 GLY CA 1 1
6 13871 1 1 53 GLY H H 18.766 -0.617 13.629 1.00 . A A . 53 GLY H 1 1
6 13872 1 1 53 GLY HA2 H 17.540 -1.710 15.249 1.00 . A A . 53 GLY HA2 1 1
6 13873 1 1 53 GLY HA3 H 17.309 -0.198 16.130 1.00 . A A . 53 GLY HA3 1 1
6 13874 1 1 53 GLY N N 18.345 -0.031 14.326 1.00 . A A . 53 GLY N 1 1
6 13875 1 1 53 GLY O O 14.952 -0.936 15.248 1.00 . A A . 53 GLY O 1 1
6 13876 1 1 54 ILE C C 14.403 -0.322 11.367 1.00 . A A . 54 ILE C 1 1
6 13877 1 1 54 ILE CA C 14.542 0.389 12.706 1.00 . A A . 54 ILE CA 1 1
6 13878 1 1 54 ILE CB C 14.538 1.908 12.507 1.00 . A A . 54 ILE CB 1 1
6 13879 1 1 54 ILE CD1 C 13.955 2.568 14.943 1.00 . A A . 54 ILE CD1 1 1
6 13880 1 1 54 ILE CG1 C 14.890 2.722 13.750 1.00 . A A . 54 ILE CG1 1 1
6 13881 1 1 54 ILE CG2 C 13.208 2.425 11.972 1.00 . A A . 54 ILE CG2 1 1
6 13882 1 1 54 ILE H H 16.624 0.200 12.854 1.00 . A A . 54 ILE H 1 1
6 13883 1 1 54 ILE HA H 13.694 0.113 13.331 1.00 . A A . 54 ILE HA 1 1
6 13884 1 1 54 ILE HB H 15.287 2.140 11.755 1.00 . A A . 54 ILE HB 1 1
6 13885 1 1 54 ILE HD11 H 12.970 2.983 14.707 1.00 . A A . 54 ILE HD11 1 1
6 13886 1 1 54 ILE HD12 H 13.840 1.518 15.211 1.00 . A A . 54 ILE HD12 1 1
6 13887 1 1 54 ILE HD13 H 14.371 3.101 15.791 1.00 . A A . 54 ILE HD13 1 1
6 13888 1 1 54 ILE HG12 H 15.897 2.466 14.070 1.00 . A A . 54 ILE HG12 1 1
6 13889 1 1 54 ILE HG13 H 14.924 3.772 13.482 1.00 . A A . 54 ILE HG13 1 1
6 13890 1 1 54 ILE HG21 H 13.016 2.036 10.969 1.00 . A A . 54 ILE HG21 1 1
6 13891 1 1 54 ILE HG22 H 12.399 2.135 12.645 1.00 . A A . 54 ILE HG22 1 1
6 13892 1 1 54 ILE HG23 H 13.229 3.509 11.898 1.00 . A A . 54 ILE HG23 1 1
6 13893 1 1 54 ILE N N 15.765 -0.012 13.351 1.00 . A A . 54 ILE N 1 1
6 13894 1 1 54 ILE O O 15.401 -0.621 10.708 1.00 . A A . 54 ILE O 1 1
6 13895 1 1 55 ILE C C 12.361 0.165 8.777 1.00 . A A . 55 ILE C 1 1
6 13896 1 1 55 ILE CA C 12.842 -1.028 9.590 1.00 . A A . 55 ILE CA 1 1
6 13897 1 1 55 ILE CB C 11.821 -2.174 9.647 1.00 . A A . 55 ILE CB 1 1
6 13898 1 1 55 ILE CD1 C 13.626 -3.999 10.033 1.00 . A A . 55 ILE CD1 1 1
6 13899 1 1 55 ILE CG1 C 12.314 -3.352 10.476 1.00 . A A . 55 ILE CG1 1 1
6 13900 1 1 55 ILE CG2 C 11.420 -2.634 8.251 1.00 . A A . 55 ILE CG2 1 1
6 13901 1 1 55 ILE H H 12.401 -0.343 11.536 1.00 . A A . 55 ILE H 1 1
6 13902 1 1 55 ILE HA H 13.733 -1.420 9.103 1.00 . A A . 55 ILE HA 1 1
6 13903 1 1 55 ILE HB H 10.917 -1.800 10.135 1.00 . A A . 55 ILE HB 1 1
6 13904 1 1 55 ILE HD11 H 13.549 -4.369 9.019 1.00 . A A . 55 ILE HD11 1 1
6 13905 1 1 55 ILE HD12 H 14.447 -3.283 10.097 1.00 . A A . 55 ILE HD12 1 1
6 13906 1 1 55 ILE HD13 H 13.854 -4.836 10.697 1.00 . A A . 55 ILE HD13 1 1
6 13907 1 1 55 ILE HG12 H 12.436 -3.028 11.518 1.00 . A A . 55 ILE HG12 1 1
6 13908 1 1 55 ILE HG13 H 11.530 -4.119 10.480 1.00 . A A . 55 ILE HG13 1 1
6 13909 1 1 55 ILE HG21 H 12.311 -2.924 7.682 1.00 . A A . 55 ILE HG21 1 1
6 13910 1 1 55 ILE HG22 H 10.745 -3.483 8.320 1.00 . A A . 55 ILE HG22 1 1
6 13911 1 1 55 ILE HG23 H 10.910 -1.832 7.725 1.00 . A A . 55 ILE HG23 1 1
6 13912 1 1 55 ILE N N 13.173 -0.581 10.929 1.00 . A A . 55 ILE N 1 1
6 13913 1 1 55 ILE O O 11.266 0.667 9.003 1.00 . A A . 55 ILE O 1 1
6 13914 1 1 56 ASP C C 13.304 1.918 5.710 1.00 . A A . 56 ASP C 1 1
6 13915 1 1 56 ASP CA C 13.038 1.929 7.210 1.00 . A A . 56 ASP CA 1 1
6 13916 1 1 56 ASP CB C 13.875 2.979 7.922 1.00 . A A . 56 ASP CB 1 1
6 13917 1 1 56 ASP CG C 15.360 2.646 8.013 1.00 . A A . 56 ASP CG 1 1
6 13918 1 1 56 ASP H H 14.069 0.146 7.723 1.00 . A A . 56 ASP H 1 1
6 13919 1 1 56 ASP HA H 11.992 2.235 7.306 1.00 . A A . 56 ASP HA 1 1
6 13920 1 1 56 ASP HB2 H 13.764 3.951 7.432 1.00 . A A . 56 ASP HB2 1 1
6 13921 1 1 56 ASP HB3 H 13.495 3.102 8.940 1.00 . A A . 56 ASP HB3 1 1
6 13922 1 1 56 ASP N N 13.200 0.641 7.862 1.00 . A A . 56 ASP N 1 1
6 13923 1 1 56 ASP O O 13.155 2.961 5.063 1.00 . A A . 56 ASP O 1 1
6 13924 1 1 56 ASP OD1 O 16.129 3.052 7.122 1.00 . A A . 56 ASP OD1 1 1
6 13925 1 1 56 ASP OD2 O 15.802 1.973 8.967 1.00 . A A . 56 ASP OD2 1 1
6 13926 1 1 57 ASN C C 13.009 -0.748 3.325 1.00 . A A . 57 ASN C 1 1
6 13927 1 1 57 ASN CA C 13.706 0.557 3.679 1.00 . A A . 57 ASN CA 1 1
6 13928 1 1 57 ASN CB C 15.163 0.594 3.247 1.00 . A A . 57 ASN CB 1 1
6 13929 1 1 57 ASN CG C 15.345 0.592 1.737 1.00 . A A . 57 ASN CG 1 1
6 13930 1 1 57 ASN H H 13.768 -0.042 5.699 1.00 . A A . 57 ASN H 1 1
6 13931 1 1 57 ASN HA H 13.175 1.363 3.176 1.00 . A A . 57 ASN HA 1 1
6 13932 1 1 57 ASN HB2 H 15.631 1.494 3.648 1.00 . A A . 57 ASN HB2 1 1
6 13933 1 1 57 ASN HB3 H 15.703 -0.262 3.654 1.00 . A A . 57 ASN HB3 1 1
6 13934 1 1 57 ASN HD21 H 15.862 1.726 0.140 1.00 . A A . 57 ASN HD21 1 1
6 13935 1 1 57 ASN HD22 H 16.157 2.470 1.708 1.00 . A A . 57 ASN HD22 1 1
6 13936 1 1 57 ASN N N 13.636 0.774 5.109 1.00 . A A . 57 ASN N 1 1
6 13937 1 1 57 ASN ND2 N 15.827 1.691 1.144 1.00 . A A . 57 ASN ND2 1 1
6 13938 1 1 57 ASN O O 13.070 -1.713 4.081 1.00 . A A . 57 ASN O 1 1
6 13939 1 1 57 ASN OD1 O 15.029 -0.372 1.050 1.00 . A A . 57 ASN OD1 1 1
6 13940 1 1 58 GLY C C 12.530 -3.248 1.583 1.00 . A A . 58 GLY C 1 1
6 13941 1 1 58 GLY CA C 11.654 -2.010 1.720 1.00 . A A . 58 GLY CA 1 1
6 13942 1 1 58 GLY H H 12.358 -0.023 1.549 1.00 . A A . 58 GLY H 1 1
6 13943 1 1 58 GLY HA2 H 10.849 -2.233 2.428 1.00 . A A . 58 GLY HA2 1 1
6 13944 1 1 58 GLY HA3 H 11.208 -1.808 0.747 1.00 . A A . 58 GLY HA3 1 1
6 13945 1 1 58 GLY N N 12.361 -0.828 2.163 1.00 . A A . 58 GLY N 1 1
6 13946 1 1 58 GLY O O 12.053 -4.361 1.826 1.00 . A A . 58 GLY O 1 1
6 13947 1 1 59 ALA C C 14.995 -4.880 2.599 1.00 . A A . 59 ALA C 1 1
6 13948 1 1 59 ALA CA C 14.808 -4.142 1.280 1.00 . A A . 59 ALA CA 1 1
6 13949 1 1 59 ALA CB C 16.130 -3.534 0.822 1.00 . A A . 59 ALA CB 1 1
6 13950 1 1 59 ALA H H 14.143 -2.146 1.123 1.00 . A A . 59 ALA H 1 1
6 13951 1 1 59 ALA HA H 14.496 -4.882 0.542 1.00 . A A . 59 ALA HA 1 1
6 13952 1 1 59 ALA HB1 H 16.457 -2.766 1.525 1.00 . A A . 59 ALA HB1 1 1
6 13953 1 1 59 ALA HB2 H 16.893 -4.302 0.760 1.00 . A A . 59 ALA HB2 1 1
6 13954 1 1 59 ALA HB3 H 16.001 -3.083 -0.166 1.00 . A A . 59 ALA HB3 1 1
6 13955 1 1 59 ALA N N 13.818 -3.077 1.316 1.00 . A A . 59 ALA N 1 1
6 13956 1 1 59 ALA O O 15.562 -5.961 2.616 1.00 . A A . 59 ALA O 1 1
6 13957 1 1 60 GLU C C 13.541 -5.881 5.384 1.00 . A A . 60 GLU C 1 1
6 13958 1 1 60 GLU CA C 14.649 -4.880 5.046 1.00 . A A . 60 GLU CA 1 1
6 13959 1 1 60 GLU CB C 14.737 -3.774 6.081 1.00 . A A . 60 GLU CB 1 1
6 13960 1 1 60 GLU CD C 16.203 -1.909 6.975 1.00 . A A . 60 GLU CD 1 1
6 13961 1 1 60 GLU CG C 15.851 -2.776 5.766 1.00 . A A . 60 GLU CG 1 1
6 13962 1 1 60 GLU H H 14.083 -3.414 3.645 1.00 . A A . 60 GLU H 1 1
6 13963 1 1 60 GLU HA H 15.598 -5.425 5.091 1.00 . A A . 60 GLU HA 1 1
6 13964 1 1 60 GLU HB2 H 13.787 -3.232 6.113 1.00 . A A . 60 GLU HB2 1 1
6 13965 1 1 60 GLU HB3 H 14.928 -4.214 7.058 1.00 . A A . 60 GLU HB3 1 1
6 13966 1 1 60 GLU HG2 H 16.742 -3.326 5.472 1.00 . A A . 60 GLU HG2 1 1
6 13967 1 1 60 GLU HG3 H 15.560 -2.143 4.933 1.00 . A A . 60 GLU HG3 1 1
6 13968 1 1 60 GLU N N 14.523 -4.317 3.716 1.00 . A A . 60 GLU N 1 1
6 13969 1 1 60 GLU O O 13.693 -6.673 6.310 1.00 . A A . 60 GLU O 1 1
6 13970 1 1 60 GLU OE1 O 17.271 -2.126 7.585 1.00 . A A . 60 GLU OE1 1 1
6 13971 1 1 60 GLU OE2 O 15.480 -0.964 7.353 1.00 . A A . 60 GLU OE2 1 1
6 13972 1 1 61 LEU C C 11.582 -7.952 3.630 1.00 . A A . 61 LEU C 1 1
6 13973 1 1 61 LEU CA C 11.380 -6.861 4.675 1.00 . A A . 61 LEU CA 1 1
6 13974 1 1 61 LEU CB C 10.023 -6.201 4.492 1.00 . A A . 61 LEU CB 1 1
6 13975 1 1 61 LEU CD1 C 10.078 -3.712 5.040 1.00 . A A . 61 LEU CD1 1 1
6 13976 1 1 61 LEU CD2 C 8.164 -5.081 5.738 1.00 . A A . 61 LEU CD2 1 1
6 13977 1 1 61 LEU CG C 9.667 -5.114 5.501 1.00 . A A . 61 LEU CG 1 1
6 13978 1 1 61 LEU H H 12.436 -5.257 3.824 1.00 . A A . 61 LEU H 1 1
6 13979 1 1 61 LEU HA H 11.398 -7.341 5.653 1.00 . A A . 61 LEU HA 1 1
6 13980 1 1 61 LEU HB2 H 9.958 -5.786 3.481 1.00 . A A . 61 LEU HB2 1 1
6 13981 1 1 61 LEU HB3 H 9.278 -6.986 4.559 1.00 . A A . 61 LEU HB3 1 1
6 13982 1 1 61 LEU HD11 H 11.165 -3.657 4.902 1.00 . A A . 61 LEU HD11 1 1
6 13983 1 1 61 LEU HD12 H 9.801 -2.979 5.792 1.00 . A A . 61 LEU HD12 1 1
6 13984 1 1 61 LEU HD13 H 9.590 -3.475 4.096 1.00 . A A . 61 LEU HD13 1 1
6 13985 1 1 61 LEU HD21 H 7.918 -4.315 6.482 1.00 . A A . 61 LEU HD21 1 1
6 13986 1 1 61 LEU HD22 H 7.830 -6.046 6.125 1.00 . A A . 61 LEU HD22 1 1
6 13987 1 1 61 LEU HD23 H 7.640 -4.864 4.805 1.00 . A A . 61 LEU HD23 1 1
6 13988 1 1 61 LEU HG H 10.156 -5.323 6.457 1.00 . A A . 61 LEU HG 1 1
6 13989 1 1 61 LEU N N 12.463 -5.892 4.608 1.00 . A A . 61 LEU N 1 1
6 13990 1 1 61 LEU O O 12.030 -7.674 2.521 1.00 . A A . 61 LEU O 1 1
6 13991 1 1 62 PHE C C 10.144 -10.284 2.063 1.00 . A A . 62 PHE C 1 1
6 13992 1 1 62 PHE CA C 11.341 -10.291 2.992 1.00 . A A . 62 PHE CA 1 1
6 13993 1 1 62 PHE CB C 11.492 -11.619 3.735 1.00 . A A . 62 PHE CB 1 1
6 13994 1 1 62 PHE CD1 C 13.960 -12.085 3.817 1.00 . A A . 62 PHE CD1 1 1
6 13995 1 1 62 PHE CD2 C 12.817 -11.599 5.887 1.00 . A A . 62 PHE CD2 1 1
6 13996 1 1 62 PHE CE1 C 15.168 -12.216 4.518 1.00 . A A . 62 PHE CE1 1 1
6 13997 1 1 62 PHE CE2 C 14.015 -11.717 6.584 1.00 . A A . 62 PHE CE2 1 1
6 13998 1 1 62 PHE CG C 12.782 -11.772 4.496 1.00 . A A . 62 PHE CG 1 1
6 13999 1 1 62 PHE CZ C 15.201 -12.025 5.895 1.00 . A A . 62 PHE CZ 1 1
6 14000 1 1 62 PHE H H 10.850 -9.390 4.858 1.00 . A A . 62 PHE H 1 1
6 14001 1 1 62 PHE HA H 12.239 -10.156 2.383 1.00 . A A . 62 PHE HA 1 1
6 14002 1 1 62 PHE HB2 H 10.645 -11.728 4.420 1.00 . A A . 62 PHE HB2 1 1
6 14003 1 1 62 PHE HB3 H 11.427 -12.423 3.011 1.00 . A A . 62 PHE HB3 1 1
6 14004 1 1 62 PHE HD1 H 13.949 -12.219 2.742 1.00 . A A . 62 PHE HD1 1 1
6 14005 1 1 62 PHE HD2 H 11.898 -11.360 6.417 1.00 . A A . 62 PHE HD2 1 1
6 14006 1 1 62 PHE HE1 H 16.075 -12.446 3.971 1.00 . A A . 62 PHE HE1 1 1
6 14007 1 1 62 PHE HE2 H 14.038 -11.564 7.659 1.00 . A A . 62 PHE HE2 1 1
6 14008 1 1 62 PHE HZ H 16.130 -12.107 6.439 1.00 . A A . 62 PHE HZ 1 1
6 14009 1 1 62 PHE N N 11.240 -9.210 3.941 1.00 . A A . 62 PHE N 1 1
6 14010 1 1 62 PHE O O 9.053 -10.692 2.458 1.00 . A A . 62 PHE O 1 1
6 14011 1 1 63 GLY C C 9.728 -9.793 -1.612 1.00 . A A . 63 GLY C 1 1
6 14012 1 1 63 GLY CA C 9.263 -9.704 -0.166 1.00 . A A . 63 GLY CA 1 1
6 14013 1 1 63 GLY H H 11.233 -9.495 0.559 1.00 . A A . 63 GLY H 1 1
6 14014 1 1 63 GLY HA2 H 8.507 -10.475 -0.013 1.00 . A A . 63 GLY HA2 1 1
6 14015 1 1 63 GLY HA3 H 8.780 -8.742 -0.029 1.00 . A A . 63 GLY HA3 1 1
6 14016 1 1 63 GLY N N 10.319 -9.852 0.812 1.00 . A A . 63 GLY N 1 1
6 14017 1 1 63 GLY O O 10.916 -9.933 -1.894 1.00 . A A . 63 GLY O 1 1
6 14018 1 1 64 ASP C C 9.906 -8.446 -4.362 1.00 . A A . 64 ASP C 1 1
6 14019 1 1 64 ASP CA C 9.097 -9.669 -3.981 1.00 . A A . 64 ASP CA 1 1
6 14020 1 1 64 ASP CB C 7.835 -9.758 -4.831 1.00 . A A . 64 ASP CB 1 1
6 14021 1 1 64 ASP CG C 6.785 -8.697 -4.532 1.00 . A A . 64 ASP CG 1 1
6 14022 1 1 64 ASP H H 7.843 -9.562 -2.254 1.00 . A A . 64 ASP H 1 1
6 14023 1 1 64 ASP HA H 9.706 -10.546 -4.206 1.00 . A A . 64 ASP HA 1 1
6 14024 1 1 64 ASP HB2 H 8.121 -9.693 -5.893 1.00 . A A . 64 ASP HB2 1 1
6 14025 1 1 64 ASP HB3 H 7.381 -10.737 -4.685 1.00 . A A . 64 ASP HB3 1 1
6 14026 1 1 64 ASP N N 8.796 -9.701 -2.560 1.00 . A A . 64 ASP N 1 1
6 14027 1 1 64 ASP O O 9.806 -7.393 -3.743 1.00 . A A . 64 ASP O 1 1
6 14028 1 1 64 ASP OD1 O 6.780 -7.638 -5.206 1.00 . A A . 64 ASP OD1 1 1
6 14029 1 1 64 ASP OD2 O 5.888 -8.958 -3.703 1.00 . A A . 64 ASP OD2 1 1
6 14030 1 1 65 ASN C C 12.803 -7.260 -4.884 1.00 . A A . 65 ASN C 1 1
6 14031 1 1 65 ASN CA C 11.711 -7.643 -5.887 1.00 . A A . 65 ASN CA 1 1
6 14032 1 1 65 ASN CB C 11.016 -6.450 -6.536 1.00 . A A . 65 ASN CB 1 1
6 14033 1 1 65 ASN CG C 11.861 -5.742 -7.596 1.00 . A A . 65 ASN CG 1 1
6 14034 1 1 65 ASN H H 10.743 -9.498 -5.852 1.00 . A A . 65 ASN H 1 1
6 14035 1 1 65 ASN HA H 12.243 -8.170 -6.669 1.00 . A A . 65 ASN HA 1 1
6 14036 1 1 65 ASN HB2 H 10.106 -6.801 -7.040 1.00 . A A . 65 ASN HB2 1 1
6 14037 1 1 65 ASN HB3 H 10.728 -5.731 -5.771 1.00 . A A . 65 ASN HB3 1 1
6 14038 1 1 65 ASN HD21 H 11.975 -7.417 -8.755 1.00 . A A . 65 ASN HD21 1 1
6 14039 1 1 65 ASN HD22 H 12.849 -6.016 -9.342 1.00 . A A . 65 ASN HD22 1 1
6 14040 1 1 65 ASN N N 10.735 -8.591 -5.400 1.00 . A A . 65 ASN N 1 1
6 14041 1 1 65 ASN ND2 N 12.261 -6.460 -8.651 1.00 . A A . 65 ASN ND2 1 1
6 14042 1 1 65 ASN O O 13.524 -6.300 -5.117 1.00 . A A . 65 ASN O 1 1
6 14043 1 1 65 ASN OD1 O 12.172 -4.565 -7.506 1.00 . A A . 65 ASN OD1 1 1
6 14044 1 1 66 THR C C 15.419 -8.292 -3.722 1.00 . A A . 66 THR C 1 1
6 14045 1 1 66 THR CA C 14.168 -7.869 -2.955 1.00 . A A . 66 THR CA 1 1
6 14046 1 1 66 THR CB C 14.048 -8.683 -1.678 1.00 . A A . 66 THR CB 1 1
6 14047 1 1 66 THR CG2 C 15.190 -8.414 -0.706 1.00 . A A . 66 THR CG2 1 1
6 14048 1 1 66 THR H H 12.357 -8.776 -3.625 1.00 . A A . 66 THR H 1 1
6 14049 1 1 66 THR HA H 14.265 -6.825 -2.676 1.00 . A A . 66 THR HA 1 1
6 14050 1 1 66 THR HB H 14.041 -9.749 -1.920 1.00 . A A . 66 THR HB 1 1
6 14051 1 1 66 THR HG1 H 12.163 -8.893 -1.399 1.00 . A A . 66 THR HG1 1 1
6 14052 1 1 66 THR HG21 H 15.027 -8.990 0.210 1.00 . A A . 66 THR HG21 1 1
6 14053 1 1 66 THR HG22 H 15.226 -7.351 -0.451 1.00 . A A . 66 THR HG22 1 1
6 14054 1 1 66 THR HG23 H 16.141 -8.721 -1.132 1.00 . A A . 66 THR HG23 1 1
6 14055 1 1 66 THR N N 13.007 -8.020 -3.808 1.00 . A A . 66 THR N 1 1
6 14056 1 1 66 THR O O 15.459 -9.400 -4.240 1.00 . A A . 66 THR O 1 1
6 14057 1 1 66 THR OG1 O 12.859 -8.384 -0.985 1.00 . A A . 66 THR OG1 1 1
6 14058 1 1 67 LYS C C 18.664 -8.467 -3.705 1.00 . A A . 67 LYS C 1 1
6 14059 1 1 67 LYS CA C 17.657 -7.692 -4.544 1.00 . A A . 67 LYS CA 1 1
6 14060 1 1 67 LYS CB C 18.222 -6.395 -5.110 1.00 . A A . 67 LYS CB 1 1
6 14061 1 1 67 LYS CD C 19.754 -5.336 -6.799 1.00 . A A . 67 LYS CD 1 1
6 14062 1 1 67 LYS CE C 20.716 -5.587 -7.963 1.00 . A A . 67 LYS CE 1 1
6 14063 1 1 67 LYS CG C 19.207 -6.645 -6.253 1.00 . A A . 67 LYS CG 1 1
6 14064 1 1 67 LYS H H 16.331 -6.527 -3.372 1.00 . A A . 67 LYS H 1 1
6 14065 1 1 67 LYS HA H 17.397 -8.324 -5.394 1.00 . A A . 67 LYS HA 1 1
6 14066 1 1 67 LYS HB2 H 17.399 -5.795 -5.496 1.00 . A A . 67 LYS HB2 1 1
6 14067 1 1 67 LYS HB3 H 18.711 -5.837 -4.316 1.00 . A A . 67 LYS HB3 1 1
6 14068 1 1 67 LYS HD2 H 18.939 -4.708 -7.136 1.00 . A A . 67 LYS HD2 1 1
6 14069 1 1 67 LYS HD3 H 20.284 -4.815 -5.988 1.00 . A A . 67 LYS HD3 1 1
6 14070 1 1 67 LYS HE2 H 21.540 -6.210 -7.606 1.00 . A A . 67 LYS HE2 1 1
6 14071 1 1 67 LYS HE3 H 20.190 -6.120 -8.747 1.00 . A A . 67 LYS HE3 1 1
6 14072 1 1 67 LYS HG2 H 20.033 -7.259 -5.900 1.00 . A A . 67 LYS HG2 1 1
6 14073 1 1 67 LYS HG3 H 18.696 -7.178 -7.054 1.00 . A A . 67 LYS HG3 1 1
6 14074 1 1 67 LYS HZ1 H 21.732 -3.793 -7.777 1.00 . A A . 67 LYS HZ1 1 1
6 14075 1 1 67 LYS HZ2 H 20.542 -3.735 -8.883 1.00 . A A . 67 LYS HZ2 1 1
6 14076 1 1 67 LYS HZ3 H 21.927 -4.488 -9.235 1.00 . A A . 67 LYS HZ3 1 1
6 14077 1 1 67 LYS N N 16.434 -7.434 -3.811 1.00 . A A . 67 LYS N 1 1
6 14078 1 1 67 LYS NZ N 21.265 -4.327 -8.491 1.00 . A A . 67 LYS NZ 1 1
6 14079 1 1 67 LYS O O 18.903 -8.144 -2.554 1.00 . A A . 67 LYS O 1 1
6 14080 1 1 68 LEU C C 21.516 -10.414 -3.912 1.00 . A A . 68 LEU C 1 1
6 14081 1 1 68 LEU CA C 20.013 -10.569 -3.675 1.00 . A A . 68 LEU CA 1 1
6 14082 1 1 68 LEU CB C 19.479 -11.895 -4.195 1.00 . A A . 68 LEU CB 1 1
6 14083 1 1 68 LEU CD1 C 17.540 -13.398 -4.722 1.00 . A A . 68 LEU CD1 1 1
6 14084 1 1 68 LEU CD2 C 17.524 -12.073 -2.594 1.00 . A A . 68 LEU CD2 1 1
6 14085 1 1 68 LEU CG C 17.973 -12.088 -4.057 1.00 . A A . 68 LEU CG 1 1
6 14086 1 1 68 LEU H H 19.032 -9.652 -5.276 1.00 . A A . 68 LEU H 1 1
6 14087 1 1 68 LEU HA H 19.865 -10.531 -2.595 1.00 . A A . 68 LEU HA 1 1
6 14088 1 1 68 LEU HB2 H 19.737 -11.984 -5.244 1.00 . A A . 68 LEU HB2 1 1
6 14089 1 1 68 LEU HB3 H 19.987 -12.706 -3.665 1.00 . A A . 68 LEU HB3 1 1
6 14090 1 1 68 LEU HD11 H 18.066 -14.250 -4.285 1.00 . A A . 68 LEU HD11 1 1
6 14091 1 1 68 LEU HD12 H 17.762 -13.350 -5.786 1.00 . A A . 68 LEU HD12 1 1
6 14092 1 1 68 LEU HD13 H 16.467 -13.537 -4.592 1.00 . A A . 68 LEU HD13 1 1
6 14093 1 1 68 LEU HD21 H 17.691 -11.090 -2.164 1.00 . A A . 68 LEU HD21 1 1
6 14094 1 1 68 LEU HD22 H 18.071 -12.819 -2.008 1.00 . A A . 68 LEU HD22 1 1
6 14095 1 1 68 LEU HD23 H 16.459 -12.289 -2.543 1.00 . A A . 68 LEU HD23 1 1
6 14096 1 1 68 LEU HG H 17.447 -11.291 -4.580 1.00 . A A . 68 LEU HG 1 1
6 14097 1 1 68 LEU N N 19.259 -9.508 -4.308 1.00 . A A . 68 LEU N 1 1
6 14098 1 1 68 LEU O O 21.932 -9.663 -4.795 1.00 . A A . 68 LEU O 1 1
6 14099 1 1 69 ALA C C 24.468 -11.340 -4.502 1.00 . A A . 69 ALA C 1 1
6 14100 1 1 69 ALA CA C 23.788 -10.995 -3.181 1.00 . A A . 69 ALA CA 1 1
6 14101 1 1 69 ALA CB C 24.373 -11.810 -2.031 1.00 . A A . 69 ALA CB 1 1
6 14102 1 1 69 ALA H H 21.961 -11.732 -2.447 1.00 . A A . 69 ALA H 1 1
6 14103 1 1 69 ALA HA H 24.027 -9.945 -2.985 1.00 . A A . 69 ALA HA 1 1
6 14104 1 1 69 ALA HB1 H 23.927 -11.499 -1.089 1.00 . A A . 69 ALA HB1 1 1
6 14105 1 1 69 ALA HB2 H 24.183 -12.870 -2.189 1.00 . A A . 69 ALA HB2 1 1
6 14106 1 1 69 ALA HB3 H 25.452 -11.650 -1.987 1.00 . A A . 69 ALA HB3 1 1
6 14107 1 1 69 ALA N N 22.347 -11.142 -3.164 1.00 . A A . 69 ALA N 1 1
6 14108 1 1 69 ALA O O 25.577 -10.888 -4.741 1.00 . A A . 69 ALA O 1 1
6 14109 1 1 70 ASP C C 23.720 -11.411 -7.777 1.00 . A A . 70 ASP C 1 1
6 14110 1 1 70 ASP CA C 24.266 -12.369 -6.738 1.00 . A A . 70 ASP CA 1 1
6 14111 1 1 70 ASP CB C 23.984 -13.818 -7.111 1.00 . A A . 70 ASP CB 1 1
6 14112 1 1 70 ASP CG C 22.506 -14.151 -7.114 1.00 . A A . 70 ASP CG 1 1
6 14113 1 1 70 ASP H H 22.922 -12.483 -5.105 1.00 . A A . 70 ASP H 1 1
6 14114 1 1 70 ASP HA H 25.355 -12.250 -6.765 1.00 . A A . 70 ASP HA 1 1
6 14115 1 1 70 ASP HB2 H 24.409 -14.045 -8.081 1.00 . A A . 70 ASP HB2 1 1
6 14116 1 1 70 ASP HB3 H 24.485 -14.466 -6.390 1.00 . A A . 70 ASP HB3 1 1
6 14117 1 1 70 ASP N N 23.810 -12.088 -5.393 1.00 . A A . 70 ASP N 1 1
6 14118 1 1 70 ASP O O 23.893 -11.624 -8.978 1.00 . A A . 70 ASP O 1 1
6 14119 1 1 70 ASP OD1 O 21.891 -14.134 -8.200 1.00 . A A . 70 ASP OD1 1 1
6 14120 1 1 70 ASP OD2 O 21.930 -14.441 -6.042 1.00 . A A . 70 ASP OD2 1 1
6 14121 1 1 71 GLY C C 21.068 -9.609 -8.776 1.00 . A A . 71 GLY C 1 1
6 14122 1 1 71 GLY CA C 22.452 -9.317 -8.228 1.00 . A A . 71 GLY CA 1 1
6 14123 1 1 71 GLY H H 22.899 -10.221 -6.377 1.00 . A A . 71 GLY H 1 1
6 14124 1 1 71 GLY HA2 H 22.397 -8.392 -7.650 1.00 . A A . 71 GLY HA2 1 1
6 14125 1 1 71 GLY HA3 H 23.119 -9.144 -9.078 1.00 . A A . 71 GLY HA3 1 1
6 14126 1 1 71 GLY N N 23.023 -10.344 -7.378 1.00 . A A . 71 GLY N 1 1
6 14127 1 1 71 GLY O O 20.455 -8.728 -9.373 1.00 . A A . 71 GLY O 1 1
6 14128 1 1 72 SER C C 18.140 -10.582 -8.010 1.00 . A A . 72 SER C 1 1
6 14129 1 1 72 SER CA C 19.189 -11.205 -8.927 1.00 . A A . 72 SER CA 1 1
6 14130 1 1 72 SER CB C 19.042 -12.717 -8.905 1.00 . A A . 72 SER CB 1 1
6 14131 1 1 72 SER H H 21.122 -11.526 -8.137 1.00 . A A . 72 SER H 1 1
6 14132 1 1 72 SER HA H 18.978 -10.866 -9.950 1.00 . A A . 72 SER HA 1 1
6 14133 1 1 72 SER HB2 H 19.187 -13.082 -7.882 1.00 . A A . 72 SER HB2 1 1
6 14134 1 1 72 SER HB3 H 18.041 -12.999 -9.236 1.00 . A A . 72 SER HB3 1 1
6 14135 1 1 72 SER HG H 20.732 -13.588 -9.199 1.00 . A A . 72 SER HG 1 1
6 14136 1 1 72 SER N N 20.540 -10.824 -8.575 1.00 . A A . 72 SER N 1 1
6 14137 1 1 72 SER O O 18.460 -10.126 -6.914 1.00 . A A . 72 SER O 1 1
6 14138 1 1 72 SER OG O 19.993 -13.323 -9.759 1.00 . A A . 72 SER OG 1 1
6 14139 1 1 73 PHE C C 14.796 -11.232 -7.283 1.00 . A A . 73 PHE C 1 1
6 14140 1 1 73 PHE CA C 15.741 -10.101 -7.659 1.00 . A A . 73 PHE CA 1 1
6 14141 1 1 73 PHE CB C 15.017 -9.041 -8.477 1.00 . A A . 73 PHE CB 1 1
6 14142 1 1 73 PHE CD1 C 15.554 -6.639 -7.921 1.00 . A A . 73 PHE CD1 1 1
6 14143 1 1 73 PHE CD2 C 16.731 -7.688 -9.761 1.00 . A A . 73 PHE CD2 1 1
6 14144 1 1 73 PHE CE1 C 16.213 -5.427 -8.178 1.00 . A A . 73 PHE CE1 1 1
6 14145 1 1 73 PHE CE2 C 17.408 -6.488 -10.008 1.00 . A A . 73 PHE CE2 1 1
6 14146 1 1 73 PHE CG C 15.795 -7.769 -8.722 1.00 . A A . 73 PHE CG 1 1
6 14147 1 1 73 PHE CZ C 17.145 -5.360 -9.227 1.00 . A A . 73 PHE CZ 1 1
6 14148 1 1 73 PHE H H 16.679 -10.976 -9.336 1.00 . A A . 73 PHE H 1 1
6 14149 1 1 73 PHE HA H 16.086 -9.633 -6.744 1.00 . A A . 73 PHE HA 1 1
6 14150 1 1 73 PHE HB2 H 14.723 -9.453 -9.440 1.00 . A A . 73 PHE HB2 1 1
6 14151 1 1 73 PHE HB3 H 14.089 -8.781 -7.953 1.00 . A A . 73 PHE HB3 1 1
6 14152 1 1 73 PHE HD1 H 14.831 -6.695 -7.122 1.00 . A A . 73 PHE HD1 1 1
6 14153 1 1 73 PHE HD2 H 16.915 -8.544 -10.383 1.00 . A A . 73 PHE HD2 1 1
6 14154 1 1 73 PHE HE1 H 16.008 -4.567 -7.562 1.00 . A A . 73 PHE HE1 1 1
6 14155 1 1 73 PHE HE2 H 18.139 -6.432 -10.800 1.00 . A A . 73 PHE HE2 1 1
6 14156 1 1 73 PHE HZ H 17.653 -4.428 -9.430 1.00 . A A . 73 PHE HZ 1 1
6 14157 1 1 73 PHE N N 16.871 -10.588 -8.422 1.00 . A A . 73 PHE N 1 1
6 14158 1 1 73 PHE O O 14.489 -12.086 -8.109 1.00 . A A . 73 PHE O 1 1
6 14159 1 1 74 ALA C C 12.040 -12.291 -6.073 1.00 . A A . 74 ALA C 1 1
6 14160 1 1 74 ALA CA C 13.462 -12.316 -5.513 1.00 . A A . 74 ALA CA 1 1
6 14161 1 1 74 ALA CB C 13.448 -12.215 -4.002 1.00 . A A . 74 ALA CB 1 1
6 14162 1 1 74 ALA H H 14.617 -10.551 -5.391 1.00 . A A . 74 ALA H 1 1
6 14163 1 1 74 ALA HA H 13.919 -13.268 -5.788 1.00 . A A . 74 ALA HA 1 1
6 14164 1 1 74 ALA HB1 H 12.855 -13.027 -3.577 1.00 . A A . 74 ALA HB1 1 1
6 14165 1 1 74 ALA HB2 H 14.462 -12.281 -3.615 1.00 . A A . 74 ALA HB2 1 1
6 14166 1 1 74 ALA HB3 H 13.012 -11.265 -3.690 1.00 . A A . 74 ALA HB3 1 1
6 14167 1 1 74 ALA N N 14.306 -11.259 -6.042 1.00 . A A . 74 ALA N 1 1
6 14168 1 1 74 ALA O O 11.361 -11.273 -6.019 1.00 . A A . 74 ALA O 1 1
6 14169 1 1 75 LYS C C 9.097 -13.438 -5.998 1.00 . A A . 75 LYS C 1 1
6 14170 1 1 75 LYS CA C 10.201 -13.653 -7.022 1.00 . A A . 75 LYS CA 1 1
6 14171 1 1 75 LYS CB C 10.117 -15.025 -7.682 1.00 . A A . 75 LYS CB 1 1
6 14172 1 1 75 LYS CD C 10.519 -17.523 -7.494 1.00 . A A . 75 LYS CD 1 1
6 14173 1 1 75 LYS CE C 10.875 -18.639 -6.516 1.00 . A A . 75 LYS CE 1 1
6 14174 1 1 75 LYS CG C 10.353 -16.202 -6.746 1.00 . A A . 75 LYS CG 1 1
6 14175 1 1 75 LYS H H 12.198 -14.222 -6.601 1.00 . A A . 75 LYS H 1 1
6 14176 1 1 75 LYS HA H 10.044 -12.904 -7.804 1.00 . A A . 75 LYS HA 1 1
6 14177 1 1 75 LYS HB2 H 9.134 -15.138 -8.136 1.00 . A A . 75 LYS HB2 1 1
6 14178 1 1 75 LYS HB3 H 10.851 -15.063 -8.486 1.00 . A A . 75 LYS HB3 1 1
6 14179 1 1 75 LYS HD2 H 9.583 -17.759 -8.006 1.00 . A A . 75 LYS HD2 1 1
6 14180 1 1 75 LYS HD3 H 11.308 -17.440 -8.233 1.00 . A A . 75 LYS HD3 1 1
6 14181 1 1 75 LYS HE2 H 11.894 -18.504 -6.179 1.00 . A A . 75 LYS HE2 1 1
6 14182 1 1 75 LYS HE3 H 10.211 -18.588 -5.656 1.00 . A A . 75 LYS HE3 1 1
6 14183 1 1 75 LYS HG2 H 11.263 -16.033 -6.169 1.00 . A A . 75 LYS HG2 1 1
6 14184 1 1 75 LYS HG3 H 9.512 -16.288 -6.054 1.00 . A A . 75 LYS HG3 1 1
6 14185 1 1 75 LYS HZ1 H 11.096 -20.706 -6.548 1.00 . A A . 75 LYS HZ1 1 1
6 14186 1 1 75 LYS HZ2 H 11.228 -20.034 -8.009 1.00 . A A . 75 LYS HZ2 1 1
6 14187 1 1 75 LYS HZ3 H 9.749 -20.176 -7.319 1.00 . A A . 75 LYS HZ3 1 1
6 14188 1 1 75 LYS N N 11.551 -13.458 -6.520 1.00 . A A . 75 LYS N 1 1
6 14189 1 1 75 LYS NZ N 10.723 -19.965 -7.133 1.00 . A A . 75 LYS NZ 1 1
6 14190 1 1 75 LYS O O 8.003 -13.022 -6.367 1.00 . A A . 75 LYS O 1 1
6 14191 1 1 76 HIS C C 9.294 -13.522 -2.289 1.00 . A A . 76 HIS C 1 1
6 14192 1 1 76 HIS CA C 8.497 -13.532 -3.575 1.00 . A A . 76 HIS CA 1 1
6 14193 1 1 76 HIS CB C 7.415 -14.605 -3.576 1.00 . A A . 76 HIS CB 1 1
6 14194 1 1 76 HIS CD2 C 7.333 -17.011 -4.446 1.00 . A A . 76 HIS CD2 1 1
6 14195 1 1 76 HIS CE1 C 9.065 -17.843 -3.377 1.00 . A A . 76 HIS CE1 1 1
6 14196 1 1 76 HIS CG C 7.895 -16.028 -3.676 1.00 . A A . 76 HIS CG 1 1
6 14197 1 1 76 HIS H H 10.292 -14.058 -4.508 1.00 . A A . 76 HIS H 1 1
6 14198 1 1 76 HIS HA H 8.000 -12.569 -3.648 1.00 . A A . 76 HIS HA 1 1
6 14199 1 1 76 HIS HB2 H 6.823 -14.531 -2.664 1.00 . A A . 76 HIS HB2 1 1
6 14200 1 1 76 HIS HB3 H 6.734 -14.426 -4.406 1.00 . A A . 76 HIS HB3 1 1
6 14201 1 1 76 HIS HD2 H 6.471 -16.901 -5.097 1.00 . A A . 76 HIS HD2 1 1
6 14202 1 1 76 HIS HE1 H 9.808 -18.547 -3.029 1.00 . A A . 76 HIS HE1 1 1
6 14203 1 1 76 HIS HE2 H 7.973 -19.024 -4.726 1.00 . A A . 76 HIS HE2 1 1
6 14204 1 1 76 HIS N N 9.370 -13.707 -4.720 1.00 . A A . 76 HIS N 1 1
6 14205 1 1 76 HIS ND1 N 8.984 -16.565 -2.992 1.00 . A A . 76 HIS ND1 1 1
6 14206 1 1 76 HIS NE2 N 8.091 -18.141 -4.248 1.00 . A A . 76 HIS NE2 1 1
6 14207 1 1 76 HIS O O 10.504 -13.737 -2.290 1.00 . A A . 76 HIS O 1 1
6 14208 1 1 77 GLY C C 9.975 -14.469 0.596 1.00 . A A . 77 GLY C 1 1
6 14209 1 1 77 GLY CA C 9.272 -13.196 0.146 1.00 . A A . 77 GLY CA 1 1
6 14210 1 1 77 GLY H H 7.643 -13.084 -1.195 1.00 . A A . 77 GLY H 1 1
6 14211 1 1 77 GLY HA2 H 10.019 -12.405 0.122 1.00 . A A . 77 GLY HA2 1 1
6 14212 1 1 77 GLY HA3 H 8.521 -12.932 0.892 1.00 . A A . 77 GLY HA3 1 1
6 14213 1 1 77 GLY N N 8.635 -13.265 -1.150 1.00 . A A . 77 GLY N 1 1
6 14214 1 1 77 GLY O O 11.021 -14.395 1.224 1.00 . A A . 77 GLY O 1 1
6 14215 1 1 78 TYR C C 11.477 -17.012 -0.262 1.00 . A A . 78 TYR C 1 1
6 14216 1 1 78 TYR CA C 10.141 -16.899 0.474 1.00 . A A . 78 TYR CA 1 1
6 14217 1 1 78 TYR CB C 9.242 -18.084 0.141 1.00 . A A . 78 TYR CB 1 1
6 14218 1 1 78 TYR CD1 C 8.981 -19.185 2.380 1.00 . A A . 78 TYR CD1 1 1
6 14219 1 1 78 TYR CD2 C 6.994 -18.344 1.264 1.00 . A A . 78 TYR CD2 1 1
6 14220 1 1 78 TYR CE1 C 8.193 -19.656 3.432 1.00 . A A . 78 TYR CE1 1 1
6 14221 1 1 78 TYR CE2 C 6.197 -18.825 2.313 1.00 . A A . 78 TYR CE2 1 1
6 14222 1 1 78 TYR CG C 8.378 -18.540 1.293 1.00 . A A . 78 TYR CG 1 1
6 14223 1 1 78 TYR CZ C 6.794 -19.492 3.394 1.00 . A A . 78 TYR CZ 1 1
6 14224 1 1 78 TYR H H 8.647 -15.652 -0.383 1.00 . A A . 78 TYR H 1 1
6 14225 1 1 78 TYR HA H 10.381 -16.945 1.531 1.00 . A A . 78 TYR HA 1 1
6 14226 1 1 78 TYR HB2 H 8.606 -17.850 -0.713 1.00 . A A . 78 TYR HB2 1 1
6 14227 1 1 78 TYR HB3 H 9.866 -18.934 -0.149 1.00 . A A . 78 TYR HB3 1 1
6 14228 1 1 78 TYR HD1 H 10.052 -19.344 2.395 1.00 . A A . 78 TYR HD1 1 1
6 14229 1 1 78 TYR HD2 H 6.540 -17.849 0.413 1.00 . A A . 78 TYR HD2 1 1
6 14230 1 1 78 TYR HE1 H 8.660 -20.160 4.270 1.00 . A A . 78 TYR HE1 1 1
6 14231 1 1 78 TYR HE2 H 5.126 -18.720 2.272 1.00 . A A . 78 TYR HE2 1 1
6 14232 1 1 78 TYR HH H 6.538 -20.527 5.005 1.00 . A A . 78 TYR HH 1 1
6 14233 1 1 78 TYR N N 9.476 -15.644 0.206 1.00 . A A . 78 TYR N 1 1
6 14234 1 1 78 TYR O O 12.461 -17.425 0.350 1.00 . A A . 78 TYR O 1 1
6 14235 1 1 78 TYR OH O 6.016 -19.982 4.406 1.00 . A A . 78 TYR OH 1 1
6 14236 1 1 79 ALA C C 13.806 -15.585 -1.745 1.00 . A A . 79 ALA C 1 1
6 14237 1 1 79 ALA CA C 12.786 -16.574 -2.288 1.00 . A A . 79 ALA CA 1 1
6 14238 1 1 79 ALA CB C 12.449 -16.303 -3.749 1.00 . A A . 79 ALA CB 1 1
6 14239 1 1 79 ALA H H 10.710 -16.252 -1.971 1.00 . A A . 79 ALA H 1 1
6 14240 1 1 79 ALA HA H 13.230 -17.571 -2.228 1.00 . A A . 79 ALA HA 1 1
6 14241 1 1 79 ALA HB1 H 11.955 -15.331 -3.855 1.00 . A A . 79 ALA HB1 1 1
6 14242 1 1 79 ALA HB2 H 13.361 -16.301 -4.350 1.00 . A A . 79 ALA HB2 1 1
6 14243 1 1 79 ALA HB3 H 11.793 -17.087 -4.129 1.00 . A A . 79 ALA HB3 1 1
6 14244 1 1 79 ALA N N 11.557 -16.581 -1.527 1.00 . A A . 79 ALA N 1 1
6 14245 1 1 79 ALA O O 15.006 -15.864 -1.805 1.00 . A A . 79 ALA O 1 1
6 14246 1 1 80 ALA C C 14.840 -14.172 0.794 1.00 . A A . 80 ALA C 1 1
6 14247 1 1 80 ALA CA C 14.240 -13.548 -0.459 1.00 . A A . 80 ALA CA 1 1
6 14248 1 1 80 ALA CB C 13.454 -12.271 -0.157 1.00 . A A . 80 ALA CB 1 1
6 14249 1 1 80 ALA H H 12.374 -14.284 -1.186 1.00 . A A . 80 ALA H 1 1
6 14250 1 1 80 ALA HA H 15.069 -13.292 -1.121 1.00 . A A . 80 ALA HA 1 1
6 14251 1 1 80 ALA HB1 H 13.043 -11.860 -1.080 1.00 . A A . 80 ALA HB1 1 1
6 14252 1 1 80 ALA HB2 H 12.654 -12.476 0.544 1.00 . A A . 80 ALA HB2 1 1
6 14253 1 1 80 ALA HB3 H 14.132 -11.539 0.277 1.00 . A A . 80 ALA HB3 1 1
6 14254 1 1 80 ALA N N 13.370 -14.474 -1.160 1.00 . A A . 80 ALA N 1 1
6 14255 1 1 80 ALA O O 16.029 -13.980 1.057 1.00 . A A . 80 ALA O 1 1
6 14256 1 1 81 LEU C C 15.417 -16.893 2.336 1.00 . A A . 81 LEU C 1 1
6 14257 1 1 81 LEU CA C 14.552 -15.691 2.703 1.00 . A A . 81 LEU CA 1 1
6 14258 1 1 81 LEU CB C 13.333 -16.081 3.541 1.00 . A A . 81 LEU CB 1 1
6 14259 1 1 81 LEU CD1 C 14.453 -15.927 5.808 1.00 . A A . 81 LEU CD1 1 1
6 14260 1 1 81 LEU CD2 C 12.370 -17.231 5.548 1.00 . A A . 81 LEU CD2 1 1
6 14261 1 1 81 LEU CG C 13.652 -16.795 4.846 1.00 . A A . 81 LEU CG 1 1
6 14262 1 1 81 LEU H H 13.097 -15.056 1.294 1.00 . A A . 81 LEU H 1 1
6 14263 1 1 81 LEU HA H 15.176 -15.017 3.292 1.00 . A A . 81 LEU HA 1 1
6 14264 1 1 81 LEU HB2 H 12.776 -15.175 3.766 1.00 . A A . 81 LEU HB2 1 1
6 14265 1 1 81 LEU HB3 H 12.696 -16.725 2.936 1.00 . A A . 81 LEU HB3 1 1
6 14266 1 1 81 LEU HD11 H 15.443 -15.747 5.407 1.00 . A A . 81 LEU HD11 1 1
6 14267 1 1 81 LEU HD12 H 14.565 -16.438 6.773 1.00 . A A . 81 LEU HD12 1 1
6 14268 1 1 81 LEU HD13 H 13.953 -14.974 5.966 1.00 . A A . 81 LEU HD13 1 1
6 14269 1 1 81 LEU HD21 H 11.795 -16.360 5.841 1.00 . A A . 81 LEU HD21 1 1
6 14270 1 1 81 LEU HD22 H 12.614 -17.821 6.431 1.00 . A A . 81 LEU HD22 1 1
6 14271 1 1 81 LEU HD23 H 11.777 -17.846 4.875 1.00 . A A . 81 LEU HD23 1 1
6 14272 1 1 81 LEU HG H 14.233 -17.696 4.624 1.00 . A A . 81 LEU HG 1 1
6 14273 1 1 81 LEU N N 14.075 -14.965 1.545 1.00 . A A . 81 LEU N 1 1
6 14274 1 1 81 LEU O O 16.379 -17.198 3.040 1.00 . A A . 81 LEU O 1 1
6 14275 1 1 82 ALA C C 17.254 -18.687 0.474 1.00 . A A . 82 ALA C 1 1
6 14276 1 1 82 ALA CA C 15.768 -18.804 0.794 1.00 . A A . 82 ALA CA 1 1
6 14277 1 1 82 ALA CB C 14.985 -19.344 -0.393 1.00 . A A . 82 ALA CB 1 1
6 14278 1 1 82 ALA H H 14.300 -17.296 0.717 1.00 . A A . 82 ALA H 1 1
6 14279 1 1 82 ALA HA H 15.685 -19.515 1.616 1.00 . A A . 82 ALA HA 1 1
6 14280 1 1 82 ALA HB1 H 15.398 -20.295 -0.724 1.00 . A A . 82 ALA HB1 1 1
6 14281 1 1 82 ALA HB2 H 13.940 -19.510 -0.113 1.00 . A A . 82 ALA HB2 1 1
6 14282 1 1 82 ALA HB3 H 15.030 -18.634 -1.218 1.00 . A A . 82 ALA HB3 1 1
6 14283 1 1 82 ALA N N 15.132 -17.567 1.217 1.00 . A A . 82 ALA N 1 1
6 14284 1 1 82 ALA O O 17.951 -19.694 0.461 1.00 . A A . 82 ALA O 1 1
6 14285 1 1 83 GLU C C 19.976 -17.239 1.421 1.00 . A A . 83 GLU C 1 1
6 14286 1 1 83 GLU CA C 19.191 -17.204 0.118 1.00 . A A . 83 GLU CA 1 1
6 14287 1 1 83 GLU CB C 19.389 -15.861 -0.565 1.00 . A A . 83 GLU CB 1 1
6 14288 1 1 83 GLU CD C 19.406 -16.840 -2.916 1.00 . A A . 83 GLU CD 1 1
6 14289 1 1 83 GLU CG C 18.842 -15.761 -1.990 1.00 . A A . 83 GLU CG 1 1
6 14290 1 1 83 GLU H H 17.140 -16.685 0.271 1.00 . A A . 83 GLU H 1 1
6 14291 1 1 83 GLU HA H 19.627 -17.971 -0.523 1.00 . A A . 83 GLU HA 1 1
6 14292 1 1 83 GLU HB2 H 18.937 -15.073 0.032 1.00 . A A . 83 GLU HB2 1 1
6 14293 1 1 83 GLU HB3 H 20.464 -15.663 -0.626 1.00 . A A . 83 GLU HB3 1 1
6 14294 1 1 83 GLU HG2 H 17.752 -15.804 -1.968 1.00 . A A . 83 GLU HG2 1 1
6 14295 1 1 83 GLU HG3 H 19.128 -14.785 -2.383 1.00 . A A . 83 GLU HG3 1 1
6 14296 1 1 83 GLU N N 17.772 -17.481 0.270 1.00 . A A . 83 GLU N 1 1
6 14297 1 1 83 GLU O O 21.200 -17.297 1.378 1.00 . A A . 83 GLU O 1 1
6 14298 1 1 83 GLU OE1 O 18.634 -17.703 -3.384 1.00 . A A . 83 GLU OE1 1 1
6 14299 1 1 83 GLU OE2 O 20.621 -16.826 -3.180 1.00 . A A . 83 GLU OE2 1 1
6 14300 1 1 84 LEU C C 20.179 -18.534 4.523 1.00 . A A . 84 LEU C 1 1
6 14301 1 1 84 LEU CA C 19.934 -17.174 3.884 1.00 . A A . 84 LEU CA 1 1
6 14302 1 1 84 LEU CB C 19.164 -16.231 4.795 1.00 . A A . 84 LEU CB 1 1
6 14303 1 1 84 LEU CD1 C 18.310 -13.951 5.355 1.00 . A A . 84 LEU CD1 1 1
6 14304 1 1 84 LEU CD2 C 20.294 -14.118 3.912 1.00 . A A . 84 LEU CD2 1 1
6 14305 1 1 84 LEU CG C 18.973 -14.803 4.285 1.00 . A A . 84 LEU CG 1 1
6 14306 1 1 84 LEU H H 18.305 -17.191 2.552 1.00 . A A . 84 LEU H 1 1
6 14307 1 1 84 LEU HA H 20.940 -16.747 3.762 1.00 . A A . 84 LEU HA 1 1
6 14308 1 1 84 LEU HB2 H 18.171 -16.660 4.977 1.00 . A A . 84 LEU HB2 1 1
6 14309 1 1 84 LEU HB3 H 19.679 -16.184 5.748 1.00 . A A . 84 LEU HB3 1 1
6 14310 1 1 84 LEU HD11 H 17.328 -14.370 5.599 1.00 . A A . 84 LEU HD11 1 1
6 14311 1 1 84 LEU HD12 H 18.167 -12.934 4.988 1.00 . A A . 84 LEU HD12 1 1
6 14312 1 1 84 LEU HD13 H 18.925 -13.917 6.257 1.00 . A A . 84 LEU HD13 1 1
6 14313 1 1 84 LEU HD21 H 20.760 -14.618 3.067 1.00 . A A . 84 LEU HD21 1 1
6 14314 1 1 84 LEU HD22 H 20.983 -14.135 4.766 1.00 . A A . 84 LEU HD22 1 1
6 14315 1 1 84 LEU HD23 H 20.103 -13.089 3.629 1.00 . A A . 84 LEU HD23 1 1
6 14316 1 1 84 LEU HG H 18.336 -14.810 3.406 1.00 . A A . 84 LEU HG 1 1
6 14317 1 1 84 LEU N N 19.307 -17.228 2.575 1.00 . A A . 84 LEU N 1 1
6 14318 1 1 84 LEU O O 20.802 -18.601 5.574 1.00 . A A . 84 LEU O 1 1
6 14319 1 1 85 ASP C C 21.584 -21.233 3.994 1.00 . A A . 85 ASP C 1 1
6 14320 1 1 85 ASP CA C 20.114 -20.973 4.297 1.00 . A A . 85 ASP CA 1 1
6 14321 1 1 85 ASP CB C 19.196 -21.995 3.628 1.00 . A A . 85 ASP CB 1 1
6 14322 1 1 85 ASP CG C 19.423 -23.422 4.112 1.00 . A A . 85 ASP CG 1 1
6 14323 1 1 85 ASP H H 19.254 -19.512 3.017 1.00 . A A . 85 ASP H 1 1
6 14324 1 1 85 ASP HA H 19.972 -21.048 5.379 1.00 . A A . 85 ASP HA 1 1
6 14325 1 1 85 ASP HB2 H 18.170 -21.722 3.855 1.00 . A A . 85 ASP HB2 1 1
6 14326 1 1 85 ASP HB3 H 19.331 -21.948 2.557 1.00 . A A . 85 ASP HB3 1 1
6 14327 1 1 85 ASP N N 19.761 -19.628 3.885 1.00 . A A . 85 ASP N 1 1
6 14328 1 1 85 ASP O O 22.010 -21.168 2.835 1.00 . A A . 85 ASP O 1 1
6 14329 1 1 85 ASP OD1 O 18.841 -24.345 3.511 1.00 . A A . 85 ASP OD1 1 1
6 14330 1 1 85 ASP OD2 O 20.181 -23.613 5.082 1.00 . A A . 85 ASP OD2 1 1
6 14331 1 1 86 SER C C 24.437 -22.875 4.606 1.00 . A A . 86 SER C 1 1
6 14332 1 1 86 SER CA C 23.844 -21.512 4.927 1.00 . A A . 86 SER CA 1 1
6 14333 1 1 86 SER CB C 24.442 -20.975 6.231 1.00 . A A . 86 SER CB 1 1
6 14334 1 1 86 SER H H 21.983 -21.570 5.933 1.00 . A A . 86 SER H 1 1
6 14335 1 1 86 SER HA H 24.157 -20.841 4.135 1.00 . A A . 86 SER HA 1 1
6 14336 1 1 86 SER HB2 H 25.517 -20.859 6.101 1.00 . A A . 86 SER HB2 1 1
6 14337 1 1 86 SER HB3 H 24.017 -19.991 6.438 1.00 . A A . 86 SER HB3 1 1
6 14338 1 1 86 SER HG H 23.239 -21.941 7.425 1.00 . A A . 86 SER HG 1 1
6 14339 1 1 86 SER N N 22.398 -21.487 5.011 1.00 . A A . 86 SER N 1 1
6 14340 1 1 86 SER O O 25.513 -22.945 4.022 1.00 . A A . 86 SER O 1 1
6 14341 1 1 86 SER OG O 24.192 -21.839 7.312 1.00 . A A . 86 SER OG 1 1
6 14342 1 1 87 ASN C C 23.343 -26.099 3.757 1.00 . A A . 87 ASN C 1 1
6 14343 1 1 87 ASN CA C 24.174 -25.335 4.784 1.00 . A A . 87 ASN CA 1 1
6 14344 1 1 87 ASN CB C 24.195 -26.037 6.136 1.00 . A A . 87 ASN CB 1 1
6 14345 1 1 87 ASN CG C 22.804 -26.257 6.717 1.00 . A A . 87 ASN CG 1 1
6 14346 1 1 87 ASN H H 22.883 -23.815 5.469 1.00 . A A . 87 ASN H 1 1
6 14347 1 1 87 ASN HA H 25.192 -25.347 4.396 1.00 . A A . 87 ASN HA 1 1
6 14348 1 1 87 ASN HB2 H 24.674 -27.013 6.018 1.00 . A A . 87 ASN HB2 1 1
6 14349 1 1 87 ASN HB3 H 24.778 -25.458 6.852 1.00 . A A . 87 ASN HB3 1 1
6 14350 1 1 87 ASN HD21 H 21.635 -27.418 7.858 1.00 . A A . 87 ASN HD21 1 1
6 14351 1 1 87 ASN HD22 H 23.315 -27.978 7.702 1.00 . A A . 87 ASN HD22 1 1
6 14352 1 1 87 ASN N N 23.754 -23.961 4.971 1.00 . A A . 87 ASN N 1 1
6 14353 1 1 87 ASN ND2 N 22.573 -27.322 7.492 1.00 . A A . 87 ASN ND2 1 1
6 14354 1 1 87 ASN O O 23.770 -27.164 3.314 1.00 . A A . 87 ASN O 1 1
6 14355 1 1 87 ASN OD1 O 21.874 -25.485 6.468 1.00 . A A . 87 ASN OD1 1 1
6 14356 1 1 88 GLY C C 20.524 -27.418 3.015 1.00 . A A . 88 GLY C 1 1
6 14357 1 1 88 GLY CA C 21.278 -26.238 2.428 1.00 . A A . 88 GLY CA 1 1
6 14358 1 1 88 GLY H H 21.812 -24.788 3.870 1.00 . A A . 88 GLY H 1 1
6 14359 1 1 88 GLY HA2 H 20.551 -25.503 2.059 1.00 . A A . 88 GLY HA2 1 1
6 14360 1 1 88 GLY HA3 H 21.860 -26.584 1.576 1.00 . A A . 88 GLY HA3 1 1
6 14361 1 1 88 GLY N N 22.161 -25.602 3.390 1.00 . A A . 88 GLY N 1 1
6 14362 1 1 88 GLY O O 20.868 -28.565 2.730 1.00 . A A . 88 GLY O 1 1
6 14363 1 1 89 ASP C C 17.234 -27.914 4.496 1.00 . A A . 89 ASP C 1 1
6 14364 1 1 89 ASP CA C 18.728 -28.163 4.526 1.00 . A A . 89 ASP CA 1 1
6 14365 1 1 89 ASP CB C 19.226 -28.333 5.965 1.00 . A A . 89 ASP CB 1 1
6 14366 1 1 89 ASP CG C 19.133 -27.065 6.801 1.00 . A A . 89 ASP CG 1 1
6 14367 1 1 89 ASP H H 19.325 -26.196 4.055 1.00 . A A . 89 ASP H 1 1
6 14368 1 1 89 ASP HA H 18.874 -29.127 4.028 1.00 . A A . 89 ASP HA 1 1
6 14369 1 1 89 ASP HB2 H 18.660 -29.124 6.462 1.00 . A A . 89 ASP HB2 1 1
6 14370 1 1 89 ASP HB3 H 20.266 -28.655 5.936 1.00 . A A . 89 ASP HB3 1 1
6 14371 1 1 89 ASP N N 19.513 -27.162 3.841 1.00 . A A . 89 ASP N 1 1
6 14372 1 1 89 ASP O O 16.488 -28.668 5.133 1.00 . A A . 89 ASP O 1 1
6 14373 1 1 89 ASP OD1 O 19.755 -26.974 7.885 1.00 . A A . 89 ASP OD1 1 1
6 14374 1 1 89 ASP OD2 O 18.498 -26.075 6.384 1.00 . A A . 89 ASP OD2 1 1
6 14375 1 1 90 ASN C C 14.789 -25.792 4.819 1.00 . A A . 90 ASN C 1 1
6 14376 1 1 90 ASN CA C 15.366 -26.508 3.611 1.00 . A A . 90 ASN CA 1 1
6 14377 1 1 90 ASN CB C 14.505 -27.642 3.067 1.00 . A A . 90 ASN CB 1 1
6 14378 1 1 90 ASN CG C 13.111 -27.251 2.615 1.00 . A A . 90 ASN CG 1 1
6 14379 1 1 90 ASN H H 17.433 -26.361 3.270 1.00 . A A . 90 ASN H 1 1
6 14380 1 1 90 ASN HA H 15.385 -25.736 2.841 1.00 . A A . 90 ASN HA 1 1
6 14381 1 1 90 ASN HB2 H 15.008 -28.091 2.207 1.00 . A A . 90 ASN HB2 1 1
6 14382 1 1 90 ASN HB3 H 14.385 -28.410 3.830 1.00 . A A . 90 ASN HB3 1 1
6 14383 1 1 90 ASN HD21 H 12.057 -26.250 1.209 1.00 . A A . 90 ASN HD21 1 1
6 14384 1 1 90 ASN HD22 H 13.796 -26.013 1.153 1.00 . A A . 90 ASN HD22 1 1
6 14385 1 1 90 ASN N N 16.752 -26.936 3.730 1.00 . A A . 90 ASN N 1 1
6 14386 1 1 90 ASN ND2 N 12.976 -26.370 1.617 1.00 . A A . 90 ASN ND2 1 1
6 14387 1 1 90 ASN O O 13.603 -25.465 4.815 1.00 . A A . 90 ASN O 1 1
6 14388 1 1 90 ASN OD1 O 12.108 -27.739 3.127 1.00 . A A . 90 ASN OD1 1 1
6 14389 1 1 91 ILE C C 16.080 -23.556 7.324 1.00 . A A . 91 ILE C 1 1
6 14390 1 1 91 ILE CA C 15.158 -24.720 7.001 1.00 . A A . 91 ILE CA 1 1
6 14391 1 1 91 ILE CB C 14.914 -25.613 8.213 1.00 . A A . 91 ILE CB 1 1
6 14392 1 1 91 ILE CD1 C 16.007 -27.103 9.988 1.00 . A A . 91 ILE CD1 1 1
6 14393 1 1 91 ILE CG1 C 16.133 -26.425 8.623 1.00 . A A . 91 ILE CG1 1 1
6 14394 1 1 91 ILE CG2 C 13.704 -26.517 7.983 1.00 . A A . 91 ILE CG2 1 1
6 14395 1 1 91 ILE H H 16.557 -25.729 5.797 1.00 . A A . 91 ILE H 1 1
6 14396 1 1 91 ILE HA H 14.201 -24.259 6.761 1.00 . A A . 91 ILE HA 1 1
6 14397 1 1 91 ILE HB H 14.653 -24.954 9.043 1.00 . A A . 91 ILE HB 1 1
6 14398 1 1 91 ILE HD11 H 15.259 -27.900 9.938 1.00 . A A . 91 ILE HD11 1 1
6 14399 1 1 91 ILE HD12 H 16.967 -27.554 10.254 1.00 . A A . 91 ILE HD12 1 1
6 14400 1 1 91 ILE HD13 H 15.727 -26.379 10.742 1.00 . A A . 91 ILE HD13 1 1
6 14401 1 1 91 ILE HG12 H 16.337 -27.184 7.865 1.00 . A A . 91 ILE HG12 1 1
6 14402 1 1 91 ILE HG13 H 16.999 -25.761 8.671 1.00 . A A . 91 ILE HG13 1 1
6 14403 1 1 91 ILE HG21 H 13.931 -27.270 7.228 1.00 . A A . 91 ILE HG21 1 1
6 14404 1 1 91 ILE HG22 H 13.429 -27.022 8.915 1.00 . A A . 91 ILE HG22 1 1
6 14405 1 1 91 ILE HG23 H 12.855 -25.931 7.657 1.00 . A A . 91 ILE HG23 1 1
6 14406 1 1 91 ILE N N 15.585 -25.474 5.843 1.00 . A A . 91 ILE N 1 1
6 14407 1 1 91 ILE O O 17.293 -23.603 7.157 1.00 . A A . 91 ILE O 1 1
6 14408 1 1 92 ILE C C 16.199 -21.602 9.975 1.00 . A A . 92 ILE C 1 1
6 14409 1 1 92 ILE CA C 16.198 -21.363 8.471 1.00 . A A . 92 ILE CA 1 1
6 14410 1 1 92 ILE CB C 15.551 -20.046 8.060 1.00 . A A . 92 ILE CB 1 1
6 14411 1 1 92 ILE CD1 C 16.935 -19.742 5.886 1.00 . A A . 92 ILE CD1 1 1
6 14412 1 1 92 ILE CG1 C 15.559 -19.825 6.546 1.00 . A A . 92 ILE CG1 1 1
6 14413 1 1 92 ILE CG2 C 16.191 -18.864 8.773 1.00 . A A . 92 ILE CG2 1 1
6 14414 1 1 92 ILE H H 14.486 -22.495 7.948 1.00 . A A . 92 ILE H 1 1
6 14415 1 1 92 ILE HA H 17.237 -21.350 8.133 1.00 . A A . 92 ILE HA 1 1
6 14416 1 1 92 ILE HB H 14.508 -20.073 8.358 1.00 . A A . 92 ILE HB 1 1
6 14417 1 1 92 ILE HD11 H 16.807 -19.556 4.813 1.00 . A A . 92 ILE HD11 1 1
6 14418 1 1 92 ILE HD12 H 17.523 -18.934 6.309 1.00 . A A . 92 ILE HD12 1 1
6 14419 1 1 92 ILE HD13 H 17.473 -20.684 6.015 1.00 . A A . 92 ILE HD13 1 1
6 14420 1 1 92 ILE HG12 H 14.997 -20.619 6.063 1.00 . A A . 92 ILE HG12 1 1
6 14421 1 1 92 ILE HG13 H 15.033 -18.893 6.344 1.00 . A A . 92 ILE HG13 1 1
6 14422 1 1 92 ILE HG21 H 15.826 -17.931 8.344 1.00 . A A . 92 ILE HG21 1 1
6 14423 1 1 92 ILE HG22 H 15.919 -18.878 9.830 1.00 . A A . 92 ILE HG22 1 1
6 14424 1 1 92 ILE HG23 H 17.281 -18.902 8.682 1.00 . A A . 92 ILE HG23 1 1
6 14425 1 1 92 ILE N N 15.489 -22.476 7.860 1.00 . A A . 92 ILE N 1 1
6 14426 1 1 92 ILE O O 15.139 -21.633 10.593 1.00 . A A . 92 ILE O 1 1
6 14427 1 1 93 ASN C C 18.799 -21.638 12.554 1.00 . A A . 93 ASN C 1 1
6 14428 1 1 93 ASN CA C 17.566 -22.260 11.922 1.00 . A A . 93 ASN CA 1 1
6 14429 1 1 93 ASN CB C 17.576 -23.786 11.934 1.00 . A A . 93 ASN CB 1 1
6 14430 1 1 93 ASN CG C 18.726 -24.415 11.160 1.00 . A A . 93 ASN CG 1 1
6 14431 1 1 93 ASN H H 18.207 -21.770 9.980 1.00 . A A . 93 ASN H 1 1
6 14432 1 1 93 ASN HA H 16.714 -21.936 12.521 1.00 . A A . 93 ASN HA 1 1
6 14433 1 1 93 ASN HB2 H 17.607 -24.139 12.964 1.00 . A A . 93 ASN HB2 1 1
6 14434 1 1 93 ASN HB3 H 16.646 -24.160 11.501 1.00 . A A . 93 ASN HB3 1 1
6 14435 1 1 93 ASN HD21 H 19.685 -25.036 12.854 1.00 . A A . 93 ASN HD21 1 1
6 14436 1 1 93 ASN HD22 H 20.429 -25.497 11.334 1.00 . A A . 93 ASN HD22 1 1
6 14437 1 1 93 ASN N N 17.385 -21.817 10.558 1.00 . A A . 93 ASN N 1 1
6 14438 1 1 93 ASN ND2 N 19.716 -24.993 11.839 1.00 . A A . 93 ASN ND2 1 1
6 14439 1 1 93 ASN O O 19.604 -21.017 11.876 1.00 . A A . 93 ASN O 1 1
6 14440 1 1 93 ASN OD1 O 18.755 -24.435 9.927 1.00 . A A . 93 ASN OD1 1 1
6 14441 1 1 94 ALA C C 21.421 -21.366 14.228 1.00 . A A . 94 ALA C 1 1
6 14442 1 1 94 ALA CA C 19.990 -21.093 14.651 1.00 . A A . 94 ALA CA 1 1
6 14443 1 1 94 ALA CB C 19.767 -21.403 16.126 1.00 . A A . 94 ALA CB 1 1
6 14444 1 1 94 ALA H H 18.304 -22.341 14.393 1.00 . A A . 94 ALA H 1 1
6 14445 1 1 94 ALA HA H 19.840 -20.020 14.513 1.00 . A A . 94 ALA HA 1 1
6 14446 1 1 94 ALA HB1 H 19.936 -22.461 16.317 1.00 . A A . 94 ALA HB1 1 1
6 14447 1 1 94 ALA HB2 H 20.453 -20.824 16.743 1.00 . A A . 94 ALA HB2 1 1
6 14448 1 1 94 ALA HB3 H 18.745 -21.142 16.410 1.00 . A A . 94 ALA HB3 1 1
6 14449 1 1 94 ALA N N 18.967 -21.782 13.880 1.00 . A A . 94 ALA N 1 1
6 14450 1 1 94 ALA O O 22.305 -20.550 14.513 1.00 . A A . 94 ALA O 1 1
6 14451 1 1 95 ALA C C 23.302 -21.920 11.682 1.00 . A A . 95 ALA C 1 1
6 14452 1 1 95 ALA CA C 22.970 -22.759 12.913 1.00 . A A . 95 ALA CA 1 1
6 14453 1 1 95 ALA CB C 23.035 -24.252 12.621 1.00 . A A . 95 ALA CB 1 1
6 14454 1 1 95 ALA H H 20.929 -23.131 13.377 1.00 . A A . 95 ALA H 1 1
6 14455 1 1 95 ALA HA H 23.739 -22.540 13.659 1.00 . A A . 95 ALA HA 1 1
6 14456 1 1 95 ALA HB1 H 22.733 -24.831 13.484 1.00 . A A . 95 ALA HB1 1 1
6 14457 1 1 95 ALA HB2 H 22.360 -24.475 11.785 1.00 . A A . 95 ALA HB2 1 1
6 14458 1 1 95 ALA HB3 H 24.051 -24.535 12.331 1.00 . A A . 95 ALA HB3 1 1
6 14459 1 1 95 ALA N N 21.684 -22.466 13.519 1.00 . A A . 95 ALA N 1 1
6 14460 1 1 95 ALA O O 24.465 -21.857 11.306 1.00 . A A . 95 ALA O 1 1
6 14461 1 1 96 ASP C C 23.097 -18.991 10.459 1.00 . A A . 96 ASP C 1 1
6 14462 1 1 96 ASP CA C 22.566 -20.335 9.952 1.00 . A A . 96 ASP CA 1 1
6 14463 1 1 96 ASP CB C 21.329 -20.149 9.083 1.00 . A A . 96 ASP CB 1 1
6 14464 1 1 96 ASP CG C 20.814 -21.436 8.448 1.00 . A A . 96 ASP CG 1 1
6 14465 1 1 96 ASP H H 21.381 -21.335 11.383 1.00 . A A . 96 ASP H 1 1
6 14466 1 1 96 ASP HA H 23.348 -20.752 9.318 1.00 . A A . 96 ASP HA 1 1
6 14467 1 1 96 ASP HB2 H 20.536 -19.693 9.666 1.00 . A A . 96 ASP HB2 1 1
6 14468 1 1 96 ASP HB3 H 21.575 -19.456 8.275 1.00 . A A . 96 ASP HB3 1 1
6 14469 1 1 96 ASP N N 22.333 -21.269 11.035 1.00 . A A . 96 ASP N 1 1
6 14470 1 1 96 ASP O O 22.546 -18.395 11.376 1.00 . A A . 96 ASP O 1 1
6 14471 1 1 96 ASP OD1 O 21.544 -22.070 7.648 1.00 . A A . 96 ASP OD1 1 1
6 14472 1 1 96 ASP OD2 O 19.658 -21.847 8.676 1.00 . A A . 96 ASP OD2 1 1
6 14473 1 1 97 ALA C C 23.972 -16.011 10.232 1.00 . A A . 97 ALA C 1 1
6 14474 1 1 97 ALA CA C 24.829 -17.264 10.269 1.00 . A A . 97 ALA CA 1 1
6 14475 1 1 97 ALA CB C 26.104 -17.095 9.445 1.00 . A A . 97 ALA CB 1 1
6 14476 1 1 97 ALA H H 24.593 -19.011 9.101 1.00 . A A . 97 ALA H 1 1
6 14477 1 1 97 ALA HA H 25.132 -17.401 11.308 1.00 . A A . 97 ALA HA 1 1
6 14478 1 1 97 ALA HB1 H 26.761 -17.954 9.615 1.00 . A A . 97 ALA HB1 1 1
6 14479 1 1 97 ALA HB2 H 25.855 -17.027 8.380 1.00 . A A . 97 ALA HB2 1 1
6 14480 1 1 97 ALA HB3 H 26.628 -16.203 9.753 1.00 . A A . 97 ALA HB3 1 1
6 14481 1 1 97 ALA N N 24.163 -18.484 9.843 1.00 . A A . 97 ALA N 1 1
6 14482 1 1 97 ALA O O 24.238 -15.066 10.976 1.00 . A A . 97 ALA O 1 1
6 14483 1 1 98 ALA C C 20.908 -14.939 10.457 1.00 . A A . 98 ALA C 1 1
6 14484 1 1 98 ALA CA C 21.970 -14.880 9.368 1.00 . A A . 98 ALA CA 1 1
6 14485 1 1 98 ALA CB C 21.340 -14.842 7.981 1.00 . A A . 98 ALA CB 1 1
6 14486 1 1 98 ALA H H 22.825 -16.705 8.728 1.00 . A A . 98 ALA H 1 1
6 14487 1 1 98 ALA HA H 22.496 -13.932 9.505 1.00 . A A . 98 ALA HA 1 1
6 14488 1 1 98 ALA HB1 H 20.683 -13.982 7.900 1.00 . A A . 98 ALA HB1 1 1
6 14489 1 1 98 ALA HB2 H 22.123 -14.755 7.219 1.00 . A A . 98 ALA HB2 1 1
6 14490 1 1 98 ALA HB3 H 20.768 -15.748 7.803 1.00 . A A . 98 ALA HB3 1 1
6 14491 1 1 98 ALA N N 22.925 -15.963 9.402 1.00 . A A . 98 ALA N 1 1
6 14492 1 1 98 ALA O O 20.262 -13.929 10.744 1.00 . A A . 98 ALA O 1 1
6 14493 1 1 99 PHE C C 19.510 -15.366 13.165 1.00 . A A . 99 PHE C 1 1
6 14494 1 1 99 PHE CA C 19.553 -16.315 11.971 1.00 . A A . 99 PHE CA 1 1
6 14495 1 1 99 PHE CB C 19.548 -17.763 12.462 1.00 . A A . 99 PHE CB 1 1
6 14496 1 1 99 PHE CD1 C 17.240 -18.730 12.683 1.00 . A A . 99 PHE CD1 1 1
6 14497 1 1 99 PHE CD2 C 18.370 -17.984 14.684 1.00 . A A . 99 PHE CD2 1 1
6 14498 1 1 99 PHE CE1 C 16.150 -19.159 13.455 1.00 . A A . 99 PHE CE1 1 1
6 14499 1 1 99 PHE CE2 C 17.280 -18.413 15.455 1.00 . A A . 99 PHE CE2 1 1
6 14500 1 1 99 PHE CG C 18.359 -18.151 13.296 1.00 . A A . 99 PHE CG 1 1
6 14501 1 1 99 PHE CZ C 16.173 -19.005 14.846 1.00 . A A . 99 PHE CZ 1 1
6 14502 1 1 99 PHE H H 21.271 -16.884 10.872 1.00 . A A . 99 PHE H 1 1
6 14503 1 1 99 PHE HA H 18.631 -16.158 11.399 1.00 . A A . 99 PHE HA 1 1
6 14504 1 1 99 PHE HB2 H 19.592 -18.411 11.589 1.00 . A A . 99 PHE HB2 1 1
6 14505 1 1 99 PHE HB3 H 20.455 -17.948 13.038 1.00 . A A . 99 PHE HB3 1 1
6 14506 1 1 99 PHE HD1 H 17.237 -18.887 11.616 1.00 . A A . 99 PHE HD1 1 1
6 14507 1 1 99 PHE HD2 H 19.234 -17.559 15.172 1.00 . A A . 99 PHE HD2 1 1
6 14508 1 1 99 PHE HE1 H 15.296 -19.628 12.973 1.00 . A A . 99 PHE HE1 1 1
6 14509 1 1 99 PHE HE2 H 17.317 -18.317 16.534 1.00 . A A . 99 PHE HE2 1 1
6 14510 1 1 99 PHE HZ H 15.347 -19.356 15.436 1.00 . A A . 99 PHE HZ 1 1
6 14511 1 1 99 PHE N N 20.675 -16.092 11.089 1.00 . A A . 99 PHE N 1 1
6 14512 1 1 99 PHE O O 18.448 -14.851 13.504 1.00 . A A . 99 PHE O 1 1
6 14513 1 1 100 GLN C C 20.437 -12.762 14.638 1.00 . A A . 100 GLN C 1 1
6 14514 1 1 100 GLN CA C 20.752 -14.219 14.935 1.00 . A A . 100 GLN CA 1 1
6 14515 1 1 100 GLN CB C 22.130 -14.374 15.583 1.00 . A A . 100 GLN CB 1 1
6 14516 1 1 100 GLN CD C 23.750 -15.932 16.728 1.00 . A A . 100 GLN CD 1 1
6 14517 1 1 100 GLN CG C 22.375 -15.790 16.107 1.00 . A A . 100 GLN CG 1 1
6 14518 1 1 100 GLN H H 21.507 -15.490 13.419 1.00 . A A . 100 GLN H 1 1
6 14519 1 1 100 GLN HA H 20.015 -14.541 15.665 1.00 . A A . 100 GLN HA 1 1
6 14520 1 1 100 GLN HB2 H 22.913 -14.125 14.868 1.00 . A A . 100 GLN HB2 1 1
6 14521 1 1 100 GLN HB3 H 22.210 -13.675 16.418 1.00 . A A . 100 GLN HB3 1 1
6 14522 1 1 100 GLN HE21 H 25.557 -16.799 16.558 1.00 . A A . 100 GLN HE21 1 1
6 14523 1 1 100 GLN HE22 H 24.410 -17.225 15.289 1.00 . A A . 100 GLN HE22 1 1
6 14524 1 1 100 GLN HG2 H 21.631 -16.031 16.868 1.00 . A A . 100 GLN HG2 1 1
6 14525 1 1 100 GLN HG3 H 22.275 -16.507 15.296 1.00 . A A . 100 GLN HG3 1 1
6 14526 1 1 100 GLN N N 20.664 -15.085 13.776 1.00 . A A . 100 GLN N 1 1
6 14527 1 1 100 GLN NE2 N 24.639 -16.728 16.137 1.00 . A A . 100 GLN NE2 1 1
6 14528 1 1 100 GLN O O 20.139 -11.997 15.545 1.00 . A A . 100 GLN O 1 1
6 14529 1 1 100 GLN OE1 O 24.060 -15.352 17.765 1.00 . A A . 100 GLN OE1 1 1
6 14530 1 1 101 SER C C 18.569 -10.952 12.475 1.00 . A A . 101 SER C 1 1
6 14531 1 1 101 SER CA C 20.034 -11.061 12.873 1.00 . A A . 101 SER CA 1 1
6 14532 1 1 101 SER CB C 20.917 -10.668 11.688 1.00 . A A . 101 SER CB 1 1
6 14533 1 1 101 SER H H 20.704 -13.045 12.662 1.00 . A A . 101 SER H 1 1
6 14534 1 1 101 SER HA H 20.207 -10.318 13.660 1.00 . A A . 101 SER HA 1 1
6 14535 1 1 101 SER HB2 H 20.769 -11.375 10.870 1.00 . A A . 101 SER HB2 1 1
6 14536 1 1 101 SER HB3 H 20.628 -9.676 11.352 1.00 . A A . 101 SER HB3 1 1
6 14537 1 1 101 SER HG H 22.554 -11.560 12.192 1.00 . A A . 101 SER HG 1 1
6 14538 1 1 101 SER N N 20.426 -12.368 13.358 1.00 . A A . 101 SER N 1 1
6 14539 1 1 101 SER O O 18.091 -9.843 12.250 1.00 . A A . 101 SER O 1 1
6 14540 1 1 101 SER OG O 22.276 -10.658 12.061 1.00 . A A . 101 SER OG 1 1
6 14541 1 1 102 LEU C C 15.626 -11.423 13.296 1.00 . A A . 102 LEU C 1 1
6 14542 1 1 102 LEU CA C 16.394 -12.029 12.135 1.00 . A A . 102 LEU CA 1 1
6 14543 1 1 102 LEU CB C 15.884 -13.427 11.819 1.00 . A A . 102 LEU CB 1 1
6 14544 1 1 102 LEU CD1 C 15.967 -15.537 10.487 1.00 . A A . 102 LEU CD1 1 1
6 14545 1 1 102 LEU CD2 C 16.214 -13.385 9.298 1.00 . A A . 102 LEU CD2 1 1
6 14546 1 1 102 LEU CG C 16.514 -14.113 10.610 1.00 . A A . 102 LEU CG 1 1
6 14547 1 1 102 LEU H H 18.247 -12.937 12.639 1.00 . A A . 102 LEU H 1 1
6 14548 1 1 102 LEU HA H 16.230 -11.390 11.264 1.00 . A A . 102 LEU HA 1 1
6 14549 1 1 102 LEU HB2 H 16.045 -14.054 12.693 1.00 . A A . 102 LEU HB2 1 1
6 14550 1 1 102 LEU HB3 H 14.808 -13.370 11.652 1.00 . A A . 102 LEU HB3 1 1
6 14551 1 1 102 LEU HD11 H 16.469 -16.039 9.662 1.00 . A A . 102 LEU HD11 1 1
6 14552 1 1 102 LEU HD12 H 14.894 -15.520 10.305 1.00 . A A . 102 LEU HD12 1 1
6 14553 1 1 102 LEU HD13 H 16.165 -16.080 11.403 1.00 . A A . 102 LEU HD13 1 1
6 14554 1 1 102 LEU HD21 H 15.145 -13.273 9.163 1.00 . A A . 102 LEU HD21 1 1
6 14555 1 1 102 LEU HD22 H 16.624 -13.955 8.460 1.00 . A A . 102 LEU HD22 1 1
6 14556 1 1 102 LEU HD23 H 16.690 -12.406 9.307 1.00 . A A . 102 LEU HD23 1 1
6 14557 1 1 102 LEU HG H 17.590 -14.171 10.746 1.00 . A A . 102 LEU HG 1 1
6 14558 1 1 102 LEU N N 17.817 -12.054 12.408 1.00 . A A . 102 LEU N 1 1
6 14559 1 1 102 LEU O O 15.995 -11.586 14.458 1.00 . A A . 102 LEU O 1 1
6 14560 1 1 103 ARG C C 12.152 -10.321 13.390 1.00 . A A . 103 ARG C 1 1
6 14561 1 1 103 ARG CA C 13.569 -10.176 13.927 1.00 . A A . 103 ARG CA 1 1
6 14562 1 1 103 ARG CB C 13.880 -8.704 14.175 1.00 . A A . 103 ARG CB 1 1
6 14563 1 1 103 ARG CD C 15.304 -8.936 16.265 1.00 . A A . 103 ARG CD 1 1
6 14564 1 1 103 ARG CG C 15.216 -8.400 14.836 1.00 . A A . 103 ARG CG 1 1
6 14565 1 1 103 ARG CZ C 17.729 -9.234 16.835 1.00 . A A . 103 ARG CZ 1 1
6 14566 1 1 103 ARG H H 14.317 -10.603 12.010 1.00 . A A . 103 ARG H 1 1
6 14567 1 1 103 ARG HA H 13.613 -10.722 14.866 1.00 . A A . 103 ARG HA 1 1
6 14568 1 1 103 ARG HB2 H 13.866 -8.184 13.220 1.00 . A A . 103 ARG HB2 1 1
6 14569 1 1 103 ARG HB3 H 13.093 -8.278 14.799 1.00 . A A . 103 ARG HB3 1 1
6 14570 1 1 103 ARG HD2 H 14.484 -8.525 16.852 1.00 . A A . 103 ARG HD2 1 1
6 14571 1 1 103 ARG HD3 H 15.201 -10.025 16.266 1.00 . A A . 103 ARG HD3 1 1
6 14572 1 1 103 ARG HE H 16.600 -7.659 17.349 1.00 . A A . 103 ARG HE 1 1
6 14573 1 1 103 ARG HG2 H 16.031 -8.802 14.238 1.00 . A A . 103 ARG HG2 1 1
6 14574 1 1 103 ARG HG3 H 15.337 -7.322 14.874 1.00 . A A . 103 ARG HG3 1 1
6 14575 1 1 103 ARG HH11 H 18.742 -10.885 16.185 1.00 . A A . 103 ARG HH11 1 1
6 14576 1 1 103 ARG HH12 H 17.062 -10.837 15.762 1.00 . A A . 103 ARG HH12 1 1
6 14577 1 1 103 ARG HH21 H 19.696 -9.221 17.396 1.00 . A A . 103 ARG HH21 1 1
6 14578 1 1 103 ARG HH22 H 18.764 -7.810 17.883 1.00 . A A . 103 ARG HH22 1 1
6 14579 1 1 103 ARG N N 14.525 -10.737 12.989 1.00 . A A . 103 ARG N 1 1
6 14580 1 1 103 ARG NE N 16.575 -8.550 16.887 1.00 . A A . 103 ARG NE 1 1
6 14581 1 1 103 ARG NH1 N 17.859 -10.416 16.221 1.00 . A A . 103 ARG NH1 1 1
6 14582 1 1 103 ARG NH2 N 18.824 -8.715 17.418 1.00 . A A . 103 ARG NH2 1 1
6 14583 1 1 103 ARG O O 11.955 -10.571 12.201 1.00 . A A . 103 ARG O 1 1
6 14584 1 1 104 VAL C C 9.167 -8.737 14.313 1.00 . A A . 104 VAL C 1 1
6 14585 1 1 104 VAL CA C 9.755 -10.066 13.875 1.00 . A A . 104 VAL CA 1 1
6 14586 1 1 104 VAL CB C 8.962 -11.259 14.402 1.00 . A A . 104 VAL CB 1 1
6 14587 1 1 104 VAL CG1 C 7.510 -11.208 13.949 1.00 . A A . 104 VAL CG1 1 1
6 14588 1 1 104 VAL CG2 C 9.535 -12.590 13.921 1.00 . A A . 104 VAL CG2 1 1
6 14589 1 1 104 VAL H H 11.392 -9.968 15.222 1.00 . A A . 104 VAL H 1 1
6 14590 1 1 104 VAL HA H 9.697 -10.106 12.785 1.00 . A A . 104 VAL HA 1 1
6 14591 1 1 104 VAL HB H 8.997 -11.248 15.489 1.00 . A A . 104 VAL HB 1 1
6 14592 1 1 104 VAL HG11 H 7.454 -11.135 12.864 1.00 . A A . 104 VAL HG11 1 1
6 14593 1 1 104 VAL HG12 H 6.988 -12.112 14.271 1.00 . A A . 104 VAL HG12 1 1
6 14594 1 1 104 VAL HG13 H 7.014 -10.344 14.395 1.00 . A A . 104 VAL HG13 1 1
6 14595 1 1 104 VAL HG21 H 8.933 -13.408 14.295 1.00 . A A . 104 VAL HG21 1 1
6 14596 1 1 104 VAL HG22 H 9.539 -12.617 12.821 1.00 . A A . 104 VAL HG22 1 1
6 14597 1 1 104 VAL HG23 H 10.553 -12.723 14.279 1.00 . A A . 104 VAL HG23 1 1
6 14598 1 1 104 VAL N N 11.152 -10.131 14.255 1.00 . A A . 104 VAL N 1 1
6 14599 1 1 104 VAL O O 9.199 -8.420 15.501 1.00 . A A . 104 VAL O 1 1
6 14600 1 1 105 TRP C C 6.558 -6.743 13.928 1.00 . A A . 105 TRP C 1 1
6 14601 1 1 105 TRP CA C 8.049 -6.634 13.649 1.00 . A A . 105 TRP CA 1 1
6 14602 1 1 105 TRP CB C 8.343 -5.720 12.470 1.00 . A A . 105 TRP CB 1 1
6 14603 1 1 105 TRP CD1 C 7.487 -3.601 13.615 1.00 . A A . 105 TRP CD1 1 1
6 14604 1 1 105 TRP CD2 C 7.853 -3.340 11.427 1.00 . A A . 105 TRP CD2 1 1
6 14605 1 1 105 TRP CE2 C 7.332 -2.114 11.903 1.00 . A A . 105 TRP CE2 1 1
6 14606 1 1 105 TRP CE3 C 8.206 -3.407 10.074 1.00 . A A . 105 TRP CE3 1 1
6 14607 1 1 105 TRP CG C 7.909 -4.291 12.533 1.00 . A A . 105 TRP CG 1 1
6 14608 1 1 105 TRP CH2 C 7.500 -1.112 9.716 1.00 . A A . 105 TRP CH2 1 1
6 14609 1 1 105 TRP CZ2 C 7.117 -1.020 11.055 1.00 . A A . 105 TRP CZ2 1 1
6 14610 1 1 105 TRP CZ3 C 8.052 -2.305 9.232 1.00 . A A . 105 TRP CZ3 1 1
6 14611 1 1 105 TRP H H 8.612 -8.278 12.436 1.00 . A A . 105 TRP H 1 1
6 14612 1 1 105 TRP HA H 8.538 -6.209 14.528 1.00 . A A . 105 TRP HA 1 1
6 14613 1 1 105 TRP HB2 H 9.413 -5.726 12.279 1.00 . A A . 105 TRP HB2 1 1
6 14614 1 1 105 TRP HB3 H 7.874 -6.154 11.584 1.00 . A A . 105 TRP HB3 1 1
6 14615 1 1 105 TRP HD1 H 7.419 -3.990 14.622 1.00 . A A . 105 TRP HD1 1 1
6 14616 1 1 105 TRP HE1 H 6.804 -1.607 13.899 1.00 . A A . 105 TRP HE1 1 1
6 14617 1 1 105 TRP HE3 H 8.618 -4.337 9.683 1.00 . A A . 105 TRP HE3 1 1
6 14618 1 1 105 TRP HH2 H 7.374 -0.274 9.042 1.00 . A A . 105 TRP HH2 1 1
6 14619 1 1 105 TRP HZ2 H 6.668 -0.114 11.444 1.00 . A A . 105 TRP HZ2 1 1
6 14620 1 1 105 TRP HZ3 H 8.351 -2.379 8.196 1.00 . A A . 105 TRP HZ3 1 1
6 14621 1 1 105 TRP N N 8.629 -7.939 13.383 1.00 . A A . 105 TRP N 1 1
6 14622 1 1 105 TRP NE1 N 7.142 -2.303 13.257 1.00 . A A . 105 TRP NE1 1 1
6 14623 1 1 105 TRP O O 5.791 -7.196 13.093 1.00 . A A . 105 TRP O 1 1
6 14624 1 1 106 GLN C C 4.457 -4.658 15.779 1.00 . A A . 106 GLN C 1 1
6 14625 1 1 106 GLN CA C 4.758 -6.121 15.506 1.00 . A A . 106 GLN CA 1 1
6 14626 1 1 106 GLN CB C 4.467 -6.971 16.738 1.00 . A A . 106 GLN CB 1 1
6 14627 1 1 106 GLN CD C 4.241 -9.182 17.818 1.00 . A A . 106 GLN CD 1 1
6 14628 1 1 106 GLN CG C 4.805 -8.456 16.606 1.00 . A A . 106 GLN CG 1 1
6 14629 1 1 106 GLN H H 6.840 -5.936 15.762 1.00 . A A . 106 GLN H 1 1
6 14630 1 1 106 GLN HA H 4.100 -6.469 14.706 1.00 . A A . 106 GLN HA 1 1
6 14631 1 1 106 GLN HB2 H 5.033 -6.582 17.578 1.00 . A A . 106 GLN HB2 1 1
6 14632 1 1 106 GLN HB3 H 3.407 -6.874 16.970 1.00 . A A . 106 GLN HB3 1 1
6 14633 1 1 106 GLN HE21 H 2.568 -9.995 18.610 1.00 . A A . 106 GLN HE21 1 1
6 14634 1 1 106 GLN HE22 H 2.422 -9.484 16.932 1.00 . A A . 106 GLN HE22 1 1
6 14635 1 1 106 GLN HG2 H 4.389 -8.860 15.689 1.00 . A A . 106 GLN HG2 1 1
6 14636 1 1 106 GLN HG3 H 5.884 -8.588 16.580 1.00 . A A . 106 GLN HG3 1 1
6 14637 1 1 106 GLN N N 6.141 -6.270 15.111 1.00 . A A . 106 GLN N 1 1
6 14638 1 1 106 GLN NE2 N 2.974 -9.625 17.767 1.00 . A A . 106 GLN NE2 1 1
6 14639 1 1 106 GLN O O 4.773 -4.136 16.843 1.00 . A A . 106 GLN O 1 1
6 14640 1 1 106 GLN OE1 O 4.877 -9.279 18.856 1.00 . A A . 106 GLN OE1 1 1
6 14641 1 1 107 ASP C C 2.316 -2.293 15.774 1.00 . A A . 107 ASP C 1 1
6 14642 1 1 107 ASP CA C 3.554 -2.548 14.918 1.00 . A A . 107 ASP CA 1 1
6 14643 1 1 107 ASP CB C 3.436 -1.932 13.530 1.00 . A A . 107 ASP CB 1 1
6 14644 1 1 107 ASP CG C 3.490 -0.409 13.612 1.00 . A A . 107 ASP CG 1 1
6 14645 1 1 107 ASP H H 3.609 -4.433 13.946 1.00 . A A . 107 ASP H 1 1
6 14646 1 1 107 ASP HA H 4.396 -2.070 15.412 1.00 . A A . 107 ASP HA 1 1
6 14647 1 1 107 ASP HB2 H 4.250 -2.290 12.902 1.00 . A A . 107 ASP HB2 1 1
6 14648 1 1 107 ASP HB3 H 2.489 -2.235 13.066 1.00 . A A . 107 ASP HB3 1 1
6 14649 1 1 107 ASP N N 3.838 -3.963 14.811 1.00 . A A . 107 ASP N 1 1
6 14650 1 1 107 ASP O O 1.187 -2.507 15.326 1.00 . A A . 107 ASP O 1 1
6 14651 1 1 107 ASP OD1 O 4.355 0.216 12.957 1.00 . A A . 107 ASP OD1 1 1
6 14652 1 1 107 ASP OD2 O 2.801 0.213 14.442 1.00 . A A . 107 ASP OD2 1 1
6 14653 1 1 108 LEU C C 0.519 -0.489 17.606 1.00 . A A . 108 LEU C 1 1
6 14654 1 1 108 LEU CA C 1.450 -1.625 17.971 1.00 . A A . 108 LEU CA 1 1
6 14655 1 1 108 LEU CB C 2.055 -1.436 19.354 1.00 . A A . 108 LEU CB 1 1
6 14656 1 1 108 LEU CD1 C 3.486 -2.285 21.227 1.00 . A A . 108 LEU CD1 1 1
6 14657 1 1 108 LEU CD2 C 1.974 -3.869 20.078 1.00 . A A . 108 LEU CD2 1 1
6 14658 1 1 108 LEU CG C 2.844 -2.636 19.884 1.00 . A A . 108 LEU CG 1 1
6 14659 1 1 108 LEU H H 3.458 -1.617 17.286 1.00 . A A . 108 LEU H 1 1
6 14660 1 1 108 LEU HA H 0.828 -2.522 17.983 1.00 . A A . 108 LEU HA 1 1
6 14661 1 1 108 LEU HB2 H 2.714 -0.565 19.332 1.00 . A A . 108 LEU HB2 1 1
6 14662 1 1 108 LEU HB3 H 1.247 -1.216 20.061 1.00 . A A . 108 LEU HB3 1 1
6 14663 1 1 108 LEU HD11 H 4.047 -3.140 21.595 1.00 . A A . 108 LEU HD11 1 1
6 14664 1 1 108 LEU HD12 H 2.712 -2.022 21.954 1.00 . A A . 108 LEU HD12 1 1
6 14665 1 1 108 LEU HD13 H 4.165 -1.450 21.096 1.00 . A A . 108 LEU HD13 1 1
6 14666 1 1 108 LEU HD21 H 2.554 -4.655 20.554 1.00 . A A . 108 LEU HD21 1 1
6 14667 1 1 108 LEU HD22 H 1.624 -4.244 19.115 1.00 . A A . 108 LEU HD22 1 1
6 14668 1 1 108 LEU HD23 H 1.113 -3.631 20.708 1.00 . A A . 108 LEU HD23 1 1
6 14669 1 1 108 LEU HG H 3.646 -2.875 19.184 1.00 . A A . 108 LEU HG 1 1
6 14670 1 1 108 LEU N N 2.515 -1.819 17.003 1.00 . A A . 108 LEU N 1 1
6 14671 1 1 108 LEU O O -0.680 -0.546 17.885 1.00 . A A . 108 LEU O 1 1
6 14672 1 1 109 ASN C C -0.465 1.227 15.061 1.00 . A A . 109 ASN C 1 1
6 14673 1 1 109 ASN CA C 0.233 1.621 16.354 1.00 . A A . 109 ASN CA 1 1
6 14674 1 1 109 ASN CB C 1.128 2.837 16.133 1.00 . A A . 109 ASN CB 1 1
6 14675 1 1 109 ASN CG C 2.141 3.092 17.235 1.00 . A A . 109 ASN CG 1 1
6 14676 1 1 109 ASN H H 2.001 0.482 16.655 1.00 . A A . 109 ASN H 1 1
6 14677 1 1 109 ASN HA H -0.532 1.889 17.070 1.00 . A A . 109 ASN HA 1 1
6 14678 1 1 109 ASN HB2 H 1.676 2.711 15.198 1.00 . A A . 109 ASN HB2 1 1
6 14679 1 1 109 ASN HB3 H 0.493 3.725 16.025 1.00 . A A . 109 ASN HB3 1 1
6 14680 1 1 109 ASN HD21 H 0.795 4.001 18.477 1.00 . A A . 109 ASN HD21 1 1
6 14681 1 1 109 ASN HD22 H 2.396 3.778 19.136 1.00 . A A . 109 ASN HD22 1 1
6 14682 1 1 109 ASN N N 1.025 0.538 16.902 1.00 . A A . 109 ASN N 1 1
6 14683 1 1 109 ASN ND2 N 1.738 3.668 18.379 1.00 . A A . 109 ASN ND2 1 1
6 14684 1 1 109 ASN O O -1.271 1.991 14.539 1.00 . A A . 109 ASN O 1 1
6 14685 1 1 109 ASN OD1 O 3.303 2.729 17.073 1.00 . A A . 109 ASN OD1 1 1
6 14686 1 1 110 GLN C C -0.357 0.408 12.071 1.00 . A A . 110 GLN C 1 1
6 14687 1 1 110 GLN CA C -0.626 -0.495 13.266 1.00 . A A . 110 GLN CA 1 1
6 14688 1 1 110 GLN CB C -2.077 -0.940 13.422 1.00 . A A . 110 GLN CB 1 1
6 14689 1 1 110 GLN CD C -2.116 -3.380 14.129 1.00 . A A . 110 GLN CD 1 1
6 14690 1 1 110 GLN CG C -2.335 -1.938 14.552 1.00 . A A . 110 GLN CG 1 1
6 14691 1 1 110 GLN H H 0.574 -0.485 14.989 1.00 . A A . 110 GLN H 1 1
6 14692 1 1 110 GLN HA H -0.029 -1.390 13.071 1.00 . A A . 110 GLN HA 1 1
6 14693 1 1 110 GLN HB2 H -2.677 -0.054 13.621 1.00 . A A . 110 GLN HB2 1 1
6 14694 1 1 110 GLN HB3 H -2.421 -1.372 12.486 1.00 . A A . 110 GLN HB3 1 1
6 14695 1 1 110 GLN HE21 H -0.088 -3.260 14.179 1.00 . A A . 110 GLN HE21 1 1
6 14696 1 1 110 GLN HE22 H -0.759 -4.692 13.400 1.00 . A A . 110 GLN HE22 1 1
6 14697 1 1 110 GLN HG2 H -1.736 -1.722 15.428 1.00 . A A . 110 GLN HG2 1 1
6 14698 1 1 110 GLN HG3 H -3.387 -1.836 14.835 1.00 . A A . 110 GLN HG3 1 1
6 14699 1 1 110 GLN N N -0.142 0.052 14.517 1.00 . A A . 110 GLN N 1 1
6 14700 1 1 110 GLN NE2 N -0.875 -3.804 13.869 1.00 . A A . 110 GLN NE2 1 1
6 14701 1 1 110 GLN O O -1.096 0.375 11.082 1.00 . A A . 110 GLN O 1 1
6 14702 1 1 110 GLN OE1 O -3.053 -4.169 14.050 1.00 . A A . 110 GLN OE1 1 1
6 14703 1 1 111 ASP C C 2.033 1.997 10.162 1.00 . A A . 111 ASP C 1 1
6 14704 1 1 111 ASP CA C 0.923 2.291 11.158 1.00 . A A . 111 ASP CA 1 1
6 14705 1 1 111 ASP CB C 1.125 3.643 11.822 1.00 . A A . 111 ASP CB 1 1
6 14706 1 1 111 ASP CG C 2.310 3.801 12.769 1.00 . A A . 111 ASP CG 1 1
6 14707 1 1 111 ASP H H 1.275 1.202 12.950 1.00 . A A . 111 ASP H 1 1
6 14708 1 1 111 ASP HA H 0.022 2.395 10.550 1.00 . A A . 111 ASP HA 1 1
6 14709 1 1 111 ASP HB2 H 1.206 4.405 11.043 1.00 . A A . 111 ASP HB2 1 1
6 14710 1 1 111 ASP HB3 H 0.224 3.870 12.392 1.00 . A A . 111 ASP HB3 1 1
6 14711 1 1 111 ASP N N 0.686 1.238 12.133 1.00 . A A . 111 ASP N 1 1
6 14712 1 1 111 ASP O O 2.111 2.660 9.124 1.00 . A A . 111 ASP O 1 1
6 14713 1 1 111 ASP OD1 O 3.112 2.884 13.007 1.00 . A A . 111 ASP OD1 1 1
6 14714 1 1 111 ASP OD2 O 2.457 4.924 13.316 1.00 . A A . 111 ASP OD2 1 1
6 14715 1 1 112 GLY C C 5.164 1.745 9.727 1.00 . A A . 112 GLY C 1 1
6 14716 1 1 112 GLY CA C 4.050 0.713 9.608 1.00 . A A . 112 GLY CA 1 1
6 14717 1 1 112 GLY H H 2.832 0.548 11.316 1.00 . A A . 112 GLY H 1 1
6 14718 1 1 112 GLY HA2 H 4.450 -0.251 9.924 1.00 . A A . 112 GLY HA2 1 1
6 14719 1 1 112 GLY HA3 H 3.754 0.635 8.563 1.00 . A A . 112 GLY HA3 1 1
6 14720 1 1 112 GLY N N 2.896 1.007 10.428 1.00 . A A . 112 GLY N 1 1
6 14721 1 1 112 GLY O O 6.039 1.794 8.879 1.00 . A A . 112 GLY O 1 1
6 14722 1 1 113 ILE C C 7.064 2.758 12.199 1.00 . A A . 113 ILE C 1 1
6 14723 1 1 113 ILE CA C 6.248 3.455 11.121 1.00 . A A . 113 ILE CA 1 1
6 14724 1 1 113 ILE CB C 5.773 4.848 11.548 1.00 . A A . 113 ILE CB 1 1
6 14725 1 1 113 ILE CD1 C 5.341 5.586 9.106 1.00 . A A . 113 ILE CD1 1 1
6 14726 1 1 113 ILE CG1 C 4.827 5.499 10.544 1.00 . A A . 113 ILE CG1 1 1
6 14727 1 1 113 ILE CG2 C 6.961 5.752 11.819 1.00 . A A . 113 ILE CG2 1 1
6 14728 1 1 113 ILE H H 4.403 2.464 11.442 1.00 . A A . 113 ILE H 1 1
6 14729 1 1 113 ILE HA H 6.891 3.595 10.255 1.00 . A A . 113 ILE HA 1 1
6 14730 1 1 113 ILE HB H 5.219 4.741 12.477 1.00 . A A . 113 ILE HB 1 1
6 14731 1 1 113 ILE HD11 H 4.588 6.092 8.498 1.00 . A A . 113 ILE HD11 1 1
6 14732 1 1 113 ILE HD12 H 6.271 6.140 9.059 1.00 . A A . 113 ILE HD12 1 1
6 14733 1 1 113 ILE HD13 H 5.483 4.584 8.706 1.00 . A A . 113 ILE HD13 1 1
6 14734 1 1 113 ILE HG12 H 3.885 4.957 10.528 1.00 . A A . 113 ILE HG12 1 1
6 14735 1 1 113 ILE HG13 H 4.606 6.509 10.881 1.00 . A A . 113 ILE HG13 1 1
6 14736 1 1 113 ILE HG21 H 7.593 5.851 10.923 1.00 . A A . 113 ILE HG21 1 1
6 14737 1 1 113 ILE HG22 H 6.618 6.747 12.112 1.00 . A A . 113 ILE HG22 1 1
6 14738 1 1 113 ILE HG23 H 7.576 5.363 12.631 1.00 . A A . 113 ILE HG23 1 1
6 14739 1 1 113 ILE N N 5.154 2.572 10.773 1.00 . A A . 113 ILE N 1 1
6 14740 1 1 113 ILE O O 6.616 2.669 13.337 1.00 . A A . 113 ILE O 1 1
6 14741 1 1 114 SER C C 9.604 2.153 13.894 1.00 . A A . 114 SER C 1 1
6 14742 1 1 114 SER CA C 8.995 1.368 12.740 1.00 . A A . 114 SER CA 1 1
6 14743 1 1 114 SER CB C 10.049 0.603 11.949 1.00 . A A . 114 SER CB 1 1
6 14744 1 1 114 SER H H 8.553 2.317 10.895 1.00 . A A . 114 SER H 1 1
6 14745 1 1 114 SER HA H 8.312 0.627 13.170 1.00 . A A . 114 SER HA 1 1
6 14746 1 1 114 SER HB2 H 9.575 0.072 11.121 1.00 . A A . 114 SER HB2 1 1
6 14747 1 1 114 SER HB3 H 10.747 1.318 11.520 1.00 . A A . 114 SER HB3 1 1
6 14748 1 1 114 SER HG H 10.142 -1.036 12.990 1.00 . A A . 114 SER HG 1 1
6 14749 1 1 114 SER N N 8.233 2.209 11.847 1.00 . A A . 114 SER N 1 1
6 14750 1 1 114 SER O O 10.219 3.207 13.682 1.00 . A A . 114 SER O 1 1
6 14751 1 1 114 SER OG O 10.751 -0.323 12.751 1.00 . A A . 114 SER OG 1 1
6 14752 1 1 115 GLN C C 10.966 0.832 16.872 1.00 . A A . 115 GLN C 1 1
6 14753 1 1 115 GLN CA C 10.251 2.030 16.275 1.00 . A A . 115 GLN CA 1 1
6 14754 1 1 115 GLN CB C 9.367 2.722 17.318 1.00 . A A . 115 GLN CB 1 1
6 14755 1 1 115 GLN CD C 7.480 4.029 16.161 1.00 . A A . 115 GLN CD 1 1
6 14756 1 1 115 GLN CG C 8.826 4.075 16.876 1.00 . A A . 115 GLN CG 1 1
6 14757 1 1 115 GLN H H 8.918 0.805 15.214 1.00 . A A . 115 GLN H 1 1
6 14758 1 1 115 GLN HA H 11.021 2.741 15.976 1.00 . A A . 115 GLN HA 1 1
6 14759 1 1 115 GLN HB2 H 8.561 2.067 17.623 1.00 . A A . 115 GLN HB2 1 1
6 14760 1 1 115 GLN HB3 H 9.995 2.908 18.195 1.00 . A A . 115 GLN HB3 1 1
6 14761 1 1 115 GLN HE21 H 7.742 5.864 15.310 1.00 . A A . 115 GLN HE21 1 1
6 14762 1 1 115 GLN HE22 H 6.196 5.071 15.011 1.00 . A A . 115 GLN HE22 1 1
6 14763 1 1 115 GLN HG2 H 8.693 4.696 17.759 1.00 . A A . 115 GLN HG2 1 1
6 14764 1 1 115 GLN HG3 H 9.554 4.577 16.233 1.00 . A A . 115 GLN HG3 1 1
6 14765 1 1 115 GLN N N 9.477 1.630 15.113 1.00 . A A . 115 GLN N 1 1
6 14766 1 1 115 GLN NE2 N 7.126 5.072 15.397 1.00 . A A . 115 GLN NE2 1 1
6 14767 1 1 115 GLN O O 10.506 -0.305 16.751 1.00 . A A . 115 GLN O 1 1
6 14768 1 1 115 GLN OE1 O 6.664 3.120 16.317 1.00 . A A . 115 GLN OE1 1 1
6 14769 1 1 116 ALA C C 12.439 -0.951 18.994 1.00 . A A . 116 ALA C 1 1
6 14770 1 1 116 ALA CA C 13.010 0.012 17.967 1.00 . A A . 116 ALA CA 1 1
6 14771 1 1 116 ALA CB C 14.291 0.673 18.452 1.00 . A A . 116 ALA CB 1 1
6 14772 1 1 116 ALA H H 12.405 2.012 17.637 1.00 . A A . 116 ALA H 1 1
6 14773 1 1 116 ALA HA H 13.245 -0.582 17.087 1.00 . A A . 116 ALA HA 1 1
6 14774 1 1 116 ALA HB1 H 14.101 1.296 19.325 1.00 . A A . 116 ALA HB1 1 1
6 14775 1 1 116 ALA HB2 H 15.023 -0.099 18.727 1.00 . A A . 116 ALA HB2 1 1
6 14776 1 1 116 ALA HB3 H 14.718 1.278 17.658 1.00 . A A . 116 ALA HB3 1 1
6 14777 1 1 116 ALA N N 12.103 1.050 17.537 1.00 . A A . 116 ALA N 1 1
6 14778 1 1 116 ALA O O 12.935 -2.074 19.109 1.00 . A A . 116 ALA O 1 1
6 14779 1 1 117 ASN C C 9.780 -2.462 19.905 1.00 . A A . 117 ASN C 1 1
6 14780 1 1 117 ASN CA C 10.643 -1.429 20.620 1.00 . A A . 117 ASN CA 1 1
6 14781 1 1 117 ASN CB C 9.784 -0.567 21.547 1.00 . A A . 117 ASN CB 1 1
6 14782 1 1 117 ASN CG C 8.645 0.132 20.816 1.00 . A A . 117 ASN CG 1 1
6 14783 1 1 117 ASN H H 11.059 0.381 19.613 1.00 . A A . 117 ASN H 1 1
6 14784 1 1 117 ASN HA H 11.354 -1.977 21.232 1.00 . A A . 117 ASN HA 1 1
6 14785 1 1 117 ASN HB2 H 9.371 -1.203 22.328 1.00 . A A . 117 ASN HB2 1 1
6 14786 1 1 117 ASN HB3 H 10.404 0.194 22.014 1.00 . A A . 117 ASN HB3 1 1
6 14787 1 1 117 ASN HD21 H 6.661 0.116 20.438 1.00 . A A . 117 ASN HD21 1 1
6 14788 1 1 117 ASN HD22 H 7.206 -1.108 21.588 1.00 . A A . 117 ASN HD22 1 1
6 14789 1 1 117 ASN N N 11.384 -0.563 19.725 1.00 . A A . 117 ASN N 1 1
6 14790 1 1 117 ASN ND2 N 7.402 -0.329 20.965 1.00 . A A . 117 ASN ND2 1 1
6 14791 1 1 117 ASN O O 9.495 -3.511 20.483 1.00 . A A . 117 ASN O 1 1
6 14792 1 1 117 ASN OD1 O 8.852 1.084 20.076 1.00 . A A . 117 ASN OD1 1 1
6 14793 1 1 118 GLU C C 8.985 -4.285 17.309 1.00 . A A . 118 GLU C 1 1
6 14794 1 1 118 GLU CA C 8.406 -3.028 17.939 1.00 . A A . 118 GLU CA 1 1
6 14795 1 1 118 GLU CB C 7.706 -2.177 16.885 1.00 . A A . 118 GLU CB 1 1
6 14796 1 1 118 GLU CD C 6.122 -0.243 16.454 1.00 . A A . 118 GLU CD 1 1
6 14797 1 1 118 GLU CG C 7.016 -0.949 17.475 1.00 . A A . 118 GLU CG 1 1
6 14798 1 1 118 GLU H H 9.685 -1.371 18.216 1.00 . A A . 118 GLU H 1 1
6 14799 1 1 118 GLU HA H 7.643 -3.365 18.638 1.00 . A A . 118 GLU HA 1 1
6 14800 1 1 118 GLU HB2 H 8.427 -1.861 16.129 1.00 . A A . 118 GLU HB2 1 1
6 14801 1 1 118 GLU HB3 H 6.946 -2.785 16.399 1.00 . A A . 118 GLU HB3 1 1
6 14802 1 1 118 GLU HG2 H 6.403 -1.272 18.321 1.00 . A A . 118 GLU HG2 1 1
6 14803 1 1 118 GLU HG3 H 7.761 -0.242 17.836 1.00 . A A . 118 GLU HG3 1 1
6 14804 1 1 118 GLU N N 9.374 -2.222 18.658 1.00 . A A . 118 GLU N 1 1
6 14805 1 1 118 GLU O O 8.250 -5.094 16.750 1.00 . A A . 118 GLU O 1 1
6 14806 1 1 118 GLU OE1 O 5.007 0.184 16.814 1.00 . A A . 118 GLU OE1 1 1
6 14807 1 1 118 GLU OE2 O 6.503 -0.023 15.289 1.00 . A A . 118 GLU OE2 1 1
6 14808 1 1 119 LEU C C 11.189 -6.653 18.010 1.00 . A A . 119 LEU C 1 1
6 14809 1 1 119 LEU CA C 11.005 -5.638 16.893 1.00 . A A . 119 LEU CA 1 1
6 14810 1 1 119 LEU CB C 12.329 -5.235 16.252 1.00 . A A . 119 LEU CB 1 1
6 14811 1 1 119 LEU CD1 C 13.594 -4.080 14.418 1.00 . A A . 119 LEU CD1 1 1
6 14812 1 1 119 LEU CD2 C 11.204 -4.532 14.078 1.00 . A A . 119 LEU CD2 1 1
6 14813 1 1 119 LEU CG C 12.248 -4.192 15.138 1.00 . A A . 119 LEU CG 1 1
6 14814 1 1 119 LEU H H 10.853 -3.757 17.869 1.00 . A A . 119 LEU H 1 1
6 14815 1 1 119 LEU HA H 10.400 -6.112 16.118 1.00 . A A . 119 LEU HA 1 1
6 14816 1 1 119 LEU HB2 H 12.992 -4.842 17.028 1.00 . A A . 119 LEU HB2 1 1
6 14817 1 1 119 LEU HB3 H 12.792 -6.140 15.847 1.00 . A A . 119 LEU HB3 1 1
6 14818 1 1 119 LEU HD11 H 13.552 -3.261 13.698 1.00 . A A . 119 LEU HD11 1 1
6 14819 1 1 119 LEU HD12 H 13.831 -5.007 13.907 1.00 . A A . 119 LEU HD12 1 1
6 14820 1 1 119 LEU HD13 H 14.387 -3.856 15.137 1.00 . A A . 119 LEU HD13 1 1
6 14821 1 1 119 LEU HD21 H 10.208 -4.492 14.528 1.00 . A A . 119 LEU HD21 1 1
6 14822 1 1 119 LEU HD22 H 11.395 -5.519 13.667 1.00 . A A . 119 LEU HD22 1 1
6 14823 1 1 119 LEU HD23 H 11.230 -3.783 13.285 1.00 . A A . 119 LEU HD23 1 1
6 14824 1 1 119 LEU HG H 12.009 -3.216 15.572 1.00 . A A . 119 LEU HG 1 1
6 14825 1 1 119 LEU N N 10.308 -4.461 17.374 1.00 . A A . 119 LEU N 1 1
6 14826 1 1 119 LEU O O 11.778 -6.341 19.041 1.00 . A A . 119 LEU O 1 1
6 14827 1 1 120 ARG C C 12.023 -9.899 18.177 1.00 . A A . 120 ARG C 1 1
6 14828 1 1 120 ARG CA C 10.864 -9.042 18.644 1.00 . A A . 120 ARG CA 1 1
6 14829 1 1 120 ARG CB C 9.591 -9.879 18.629 1.00 . A A . 120 ARG CB 1 1
6 14830 1 1 120 ARG CD C 8.048 -8.276 19.950 1.00 . A A . 120 ARG CD 1 1
6 14831 1 1 120 ARG CG C 8.247 -9.168 18.728 1.00 . A A . 120 ARG CG 1 1
6 14832 1 1 120 ARG CZ C 7.331 -9.891 21.732 1.00 . A A . 120 ARG CZ 1 1
6 14833 1 1 120 ARG H H 10.214 -8.021 16.921 1.00 . A A . 120 ARG H 1 1
6 14834 1 1 120 ARG HA H 11.057 -8.702 19.665 1.00 . A A . 120 ARG HA 1 1
6 14835 1 1 120 ARG HB2 H 9.569 -10.451 17.705 1.00 . A A . 120 ARG HB2 1 1
6 14836 1 1 120 ARG HB3 H 9.656 -10.615 19.438 1.00 . A A . 120 ARG HB3 1 1
6 14837 1 1 120 ARG HD2 H 8.792 -7.472 19.930 1.00 . A A . 120 ARG HD2 1 1
6 14838 1 1 120 ARG HD3 H 7.061 -7.813 19.893 1.00 . A A . 120 ARG HD3 1 1
6 14839 1 1 120 ARG HE H 9.009 -8.809 21.755 1.00 . A A . 120 ARG HE 1 1
6 14840 1 1 120 ARG HG2 H 8.098 -8.550 17.841 1.00 . A A . 120 ARG HG2 1 1
6 14841 1 1 120 ARG HG3 H 7.471 -9.930 18.722 1.00 . A A . 120 ARG HG3 1 1
6 14842 1 1 120 ARG HH11 H 5.536 -10.865 21.619 1.00 . A A . 120 ARG HH11 1 1
6 14843 1 1 120 ARG HH12 H 5.847 -9.759 20.317 1.00 . A A . 120 ARG HH12 1 1
6 14844 1 1 120 ARG HH21 H 8.602 -10.396 23.203 1.00 . A A . 120 ARG HH21 1 1
6 14845 1 1 120 ARG HH22 H 7.119 -11.329 23.189 1.00 . A A . 120 ARG HH22 1 1
6 14846 1 1 120 ARG N N 10.705 -7.878 17.788 1.00 . A A . 120 ARG N 1 1
6 14847 1 1 120 ARG NE N 8.178 -9.009 21.213 1.00 . A A . 120 ARG NE 1 1
6 14848 1 1 120 ARG NH1 N 6.147 -10.200 21.171 1.00 . A A . 120 ARG NH1 1 1
6 14849 1 1 120 ARG NH2 N 7.660 -10.545 22.856 1.00 . A A . 120 ARG NH2 1 1
6 14850 1 1 120 ARG O O 12.278 -9.999 16.982 1.00 . A A . 120 ARG O 1 1
6 14851 1 1 121 THR C C 12.712 -12.950 18.371 1.00 . A A . 121 THR C 1 1
6 14852 1 1 121 THR CA C 13.525 -11.727 18.797 1.00 . A A . 121 THR CA 1 1
6 14853 1 1 121 THR CB C 14.460 -12.098 19.942 1.00 . A A . 121 THR CB 1 1
6 14854 1 1 121 THR CG2 C 15.411 -10.963 20.326 1.00 . A A . 121 THR CG2 1 1
6 14855 1 1 121 THR H H 12.408 -10.470 20.073 1.00 . A A . 121 THR H 1 1
6 14856 1 1 121 THR HA H 14.158 -11.466 17.948 1.00 . A A . 121 THR HA 1 1
6 14857 1 1 121 THR HB H 15.070 -12.949 19.639 1.00 . A A . 121 THR HB 1 1
6 14858 1 1 121 THR HG1 H 13.317 -11.676 21.416 1.00 . A A . 121 THR HG1 1 1
6 14859 1 1 121 THR HG21 H 16.106 -11.303 21.091 1.00 . A A . 121 THR HG21 1 1
6 14860 1 1 121 THR HG22 H 14.846 -10.108 20.699 1.00 . A A . 121 THR HG22 1 1
6 14861 1 1 121 THR HG23 H 15.990 -10.656 19.444 1.00 . A A . 121 THR HG23 1 1
6 14862 1 1 121 THR N N 12.675 -10.606 19.109 1.00 . A A . 121 THR N 1 1
6 14863 1 1 121 THR O O 11.535 -13.064 18.691 1.00 . A A . 121 THR O 1 1
6 14864 1 1 121 THR OG1 O 13.783 -12.463 21.119 1.00 . A A . 121 THR OG1 1 1
6 14865 1 1 122 LEU C C 12.713 -16.049 18.633 1.00 . A A . 122 LEU C 1 1
6 14866 1 1 122 LEU CA C 12.758 -15.186 17.375 1.00 . A A . 122 LEU CA 1 1
6 14867 1 1 122 LEU CB C 13.545 -15.858 16.259 1.00 . A A . 122 LEU CB 1 1
6 14868 1 1 122 LEU CD1 C 13.385 -13.964 14.537 1.00 . A A . 122 LEU CD1 1 1
6 14869 1 1 122 LEU CD2 C 13.967 -16.248 13.831 1.00 . A A . 122 LEU CD2 1 1
6 14870 1 1 122 LEU CG C 13.158 -15.445 14.842 1.00 . A A . 122 LEU CG 1 1
6 14871 1 1 122 LEU H H 14.295 -13.712 17.392 1.00 . A A . 122 LEU H 1 1
6 14872 1 1 122 LEU HA H 11.724 -15.057 17.050 1.00 . A A . 122 LEU HA 1 1
6 14873 1 1 122 LEU HB2 H 14.605 -15.683 16.412 1.00 . A A . 122 LEU HB2 1 1
6 14874 1 1 122 LEU HB3 H 13.393 -16.939 16.330 1.00 . A A . 122 LEU HB3 1 1
6 14875 1 1 122 LEU HD11 H 13.159 -13.761 13.497 1.00 . A A . 122 LEU HD11 1 1
6 14876 1 1 122 LEU HD12 H 14.425 -13.705 14.752 1.00 . A A . 122 LEU HD12 1 1
6 14877 1 1 122 LEU HD13 H 12.726 -13.343 15.154 1.00 . A A . 122 LEU HD13 1 1
6 14878 1 1 122 LEU HD21 H 13.790 -17.311 13.989 1.00 . A A . 122 LEU HD21 1 1
6 14879 1 1 122 LEU HD22 H 15.024 -16.034 13.940 1.00 . A A . 122 LEU HD22 1 1
6 14880 1 1 122 LEU HD23 H 13.647 -15.986 12.817 1.00 . A A . 122 LEU HD23 1 1
6 14881 1 1 122 LEU HG H 12.101 -15.663 14.690 1.00 . A A . 122 LEU HG 1 1
6 14882 1 1 122 LEU N N 13.337 -13.883 17.666 1.00 . A A . 122 LEU N 1 1
6 14883 1 1 122 LEU O O 11.759 -16.790 18.840 1.00 . A A . 122 LEU O 1 1
6 14884 1 1 123 GLU C C 12.641 -16.320 21.695 1.00 . A A . 123 GLU C 1 1
6 14885 1 1 123 GLU CA C 13.810 -16.615 20.769 1.00 . A A . 123 GLU CA 1 1
6 14886 1 1 123 GLU CB C 15.124 -16.257 21.465 1.00 . A A . 123 GLU CB 1 1
6 14887 1 1 123 GLU CD C 17.632 -16.261 21.483 1.00 . A A . 123 GLU CD 1 1
6 14888 1 1 123 GLU CG C 16.387 -16.661 20.697 1.00 . A A . 123 GLU CG 1 1
6 14889 1 1 123 GLU H H 14.465 -15.276 19.259 1.00 . A A . 123 GLU H 1 1
6 14890 1 1 123 GLU HA H 13.808 -17.689 20.567 1.00 . A A . 123 GLU HA 1 1
6 14891 1 1 123 GLU HB2 H 15.150 -15.178 21.640 1.00 . A A . 123 GLU HB2 1 1
6 14892 1 1 123 GLU HB3 H 15.144 -16.755 22.427 1.00 . A A . 123 GLU HB3 1 1
6 14893 1 1 123 GLU HG2 H 16.384 -17.739 20.542 1.00 . A A . 123 GLU HG2 1 1
6 14894 1 1 123 GLU HG3 H 16.401 -16.175 19.729 1.00 . A A . 123 GLU HG3 1 1
6 14895 1 1 123 GLU N N 13.711 -15.902 19.503 1.00 . A A . 123 GLU N 1 1
6 14896 1 1 123 GLU O O 12.052 -17.251 22.244 1.00 . A A . 123 GLU O 1 1
6 14897 1 1 123 GLU OE1 O 18.033 -15.077 21.396 1.00 . A A . 123 GLU OE1 1 1
6 14898 1 1 123 GLU OE2 O 18.192 -17.092 22.226 1.00 . A A . 123 GLU OE2 1 1
6 14899 1 1 124 GLU C C 9.742 -15.043 22.169 1.00 . A A . 124 GLU C 1 1
6 14900 1 1 124 GLU CA C 11.122 -14.689 22.702 1.00 . A A . 124 GLU CA 1 1
6 14901 1 1 124 GLU CB C 11.228 -13.213 23.074 1.00 . A A . 124 GLU CB 1 1
6 14902 1 1 124 GLU CD C 11.155 -10.833 22.361 1.00 . A A . 124 GLU CD 1 1
6 14903 1 1 124 GLU CG C 10.729 -12.245 22.012 1.00 . A A . 124 GLU CG 1 1
6 14904 1 1 124 GLU H H 12.716 -14.329 21.341 1.00 . A A . 124 GLU H 1 1
6 14905 1 1 124 GLU HA H 11.242 -15.250 23.632 1.00 . A A . 124 GLU HA 1 1
6 14906 1 1 124 GLU HB2 H 10.636 -13.032 23.978 1.00 . A A . 124 GLU HB2 1 1
6 14907 1 1 124 GLU HB3 H 12.264 -12.989 23.310 1.00 . A A . 124 GLU HB3 1 1
6 14908 1 1 124 GLU HG2 H 11.147 -12.526 21.039 1.00 . A A . 124 GLU HG2 1 1
6 14909 1 1 124 GLU HG3 H 9.642 -12.302 21.940 1.00 . A A . 124 GLU HG3 1 1
6 14910 1 1 124 GLU N N 12.224 -15.068 21.828 1.00 . A A . 124 GLU N 1 1
6 14911 1 1 124 GLU O O 8.765 -15.037 22.917 1.00 . A A . 124 GLU O 1 1
6 14912 1 1 124 GLU OE1 O 12.264 -10.410 21.960 1.00 . A A . 124 GLU OE1 1 1
6 14913 1 1 124 GLU OE2 O 10.387 -10.122 23.046 1.00 . A A . 124 GLU OE2 1 1
6 14914 1 1 125 LEU C C 8.489 -17.479 20.237 1.00 . A A . 125 LEU C 1 1
6 14915 1 1 125 LEU CA C 8.476 -15.961 20.259 1.00 . A A . 125 LEU CA 1 1
6 14916 1 1 125 LEU CB C 8.341 -15.355 18.862 1.00 . A A . 125 LEU CB 1 1
6 14917 1 1 125 LEU CD1 C 8.107 -13.354 17.395 1.00 . A A . 125 LEU CD1 1 1
6 14918 1 1 125 LEU CD2 C 6.720 -13.486 19.439 1.00 . A A . 125 LEU CD2 1 1
6 14919 1 1 125 LEU CG C 8.074 -13.851 18.837 1.00 . A A . 125 LEU CG 1 1
6 14920 1 1 125 LEU H H 10.493 -15.353 20.330 1.00 . A A . 125 LEU H 1 1
6 14921 1 1 125 LEU HA H 7.594 -15.693 20.835 1.00 . A A . 125 LEU HA 1 1
6 14922 1 1 125 LEU HB2 H 9.255 -15.559 18.304 1.00 . A A . 125 LEU HB2 1 1
6 14923 1 1 125 LEU HB3 H 7.516 -15.850 18.334 1.00 . A A . 125 LEU HB3 1 1
6 14924 1 1 125 LEU HD11 H 7.369 -13.882 16.788 1.00 . A A . 125 LEU HD11 1 1
6 14925 1 1 125 LEU HD12 H 9.102 -13.502 16.983 1.00 . A A . 125 LEU HD12 1 1
6 14926 1 1 125 LEU HD13 H 7.882 -12.282 17.371 1.00 . A A . 125 LEU HD13 1 1
6 14927 1 1 125 LEU HD21 H 6.527 -12.410 19.304 1.00 . A A . 125 LEU HD21 1 1
6 14928 1 1 125 LEU HD22 H 6.708 -13.702 20.506 1.00 . A A . 125 LEU HD22 1 1
6 14929 1 1 125 LEU HD23 H 5.923 -14.042 18.945 1.00 . A A . 125 LEU HD23 1 1
6 14930 1 1 125 LEU HG H 8.849 -13.322 19.387 1.00 . A A . 125 LEU HG 1 1
6 14931 1 1 125 LEU N N 9.651 -15.392 20.885 1.00 . A A . 125 LEU N 1 1
6 14932 1 1 125 LEU O O 7.561 -18.109 19.745 1.00 . A A . 125 LEU O 1 1
6 14933 1 1 126 GLY C C 9.974 -20.213 19.502 1.00 . A A . 126 GLY C 1 1
6 14934 1 1 126 GLY CA C 9.707 -19.542 20.848 1.00 . A A . 126 GLY CA 1 1
6 14935 1 1 126 GLY H H 10.290 -17.535 21.157 1.00 . A A . 126 GLY H 1 1
6 14936 1 1 126 GLY HA2 H 10.543 -19.774 21.508 1.00 . A A . 126 GLY HA2 1 1
6 14937 1 1 126 GLY HA3 H 8.804 -19.989 21.276 1.00 . A A . 126 GLY HA3 1 1
6 14938 1 1 126 GLY N N 9.539 -18.105 20.777 1.00 . A A . 126 GLY N 1 1
6 14939 1 1 126 GLY O O 9.651 -21.384 19.335 1.00 . A A . 126 GLY O 1 1
6 14940 1 1 127 ILE C C 12.101 -20.697 17.171 1.00 . A A . 127 ILE C 1 1
6 14941 1 1 127 ILE CA C 10.766 -19.955 17.183 1.00 . A A . 127 ILE CA 1 1
6 14942 1 1 127 ILE CB C 10.725 -18.814 16.181 1.00 . A A . 127 ILE CB 1 1
6 14943 1 1 127 ILE CD1 C 9.298 -16.796 15.418 1.00 . A A . 127 ILE CD1 1 1
6 14944 1 1 127 ILE CG1 C 9.373 -18.105 16.213 1.00 . A A . 127 ILE CG1 1 1
6 14945 1 1 127 ILE CG2 C 11.048 -19.313 14.775 1.00 . A A . 127 ILE CG2 1 1
6 14946 1 1 127 ILE H H 10.800 -18.535 18.736 1.00 . A A . 127 ILE H 1 1
6 14947 1 1 127 ILE HA H 9.984 -20.663 16.909 1.00 . A A . 127 ILE HA 1 1
6 14948 1 1 127 ILE HB H 11.490 -18.089 16.458 1.00 . A A . 127 ILE HB 1 1
6 14949 1 1 127 ILE HD11 H 8.311 -16.357 15.558 1.00 . A A . 127 ILE HD11 1 1
6 14950 1 1 127 ILE HD12 H 10.054 -16.101 15.782 1.00 . A A . 127 ILE HD12 1 1
6 14951 1 1 127 ILE HD13 H 9.455 -16.985 14.354 1.00 . A A . 127 ILE HD13 1 1
6 14952 1 1 127 ILE HG12 H 8.608 -18.782 15.829 1.00 . A A . 127 ILE HG12 1 1
6 14953 1 1 127 ILE HG13 H 9.103 -17.846 17.233 1.00 . A A . 127 ILE HG13 1 1
6 14954 1 1 127 ILE HG21 H 10.320 -20.064 14.458 1.00 . A A . 127 ILE HG21 1 1
6 14955 1 1 127 ILE HG22 H 11.029 -18.489 14.058 1.00 . A A . 127 ILE HG22 1 1
6 14956 1 1 127 ILE HG23 H 12.052 -19.741 14.735 1.00 . A A . 127 ILE HG23 1 1
6 14957 1 1 127 ILE N N 10.512 -19.476 18.529 1.00 . A A . 127 ILE N 1 1
6 14958 1 1 127 ILE O O 13.121 -20.135 17.551 1.00 . A A . 127 ILE O 1 1
6 14959 1 1 128 GLN C C 13.789 -22.846 15.172 1.00 . A A . 128 GLN C 1 1
6 14960 1 1 128 GLN CA C 13.289 -22.776 16.598 1.00 . A A . 128 GLN CA 1 1
6 14961 1 1 128 GLN CB C 13.002 -24.152 17.188 1.00 . A A . 128 GLN CB 1 1
6 14962 1 1 128 GLN CD C 14.017 -26.361 17.961 1.00 . A A . 128 GLN CD 1 1
6 14963 1 1 128 GLN CG C 14.246 -25.040 17.245 1.00 . A A . 128 GLN CG 1 1
6 14964 1 1 128 GLN H H 11.228 -22.354 16.410 1.00 . A A . 128 GLN H 1 1
6 14965 1 1 128 GLN HA H 14.084 -22.335 17.194 1.00 . A A . 128 GLN HA 1 1
6 14966 1 1 128 GLN HB2 H 12.624 -24.020 18.203 1.00 . A A . 128 GLN HB2 1 1
6 14967 1 1 128 GLN HB3 H 12.235 -24.654 16.597 1.00 . A A . 128 GLN HB3 1 1
6 14968 1 1 128 GLN HE21 H 15.582 -27.294 17.045 1.00 . A A . 128 GLN HE21 1 1
6 14969 1 1 128 GLN HE22 H 14.640 -28.274 18.159 1.00 . A A . 128 GLN HE22 1 1
6 14970 1 1 128 GLN HG2 H 14.578 -25.259 16.229 1.00 . A A . 128 GLN HG2 1 1
6 14971 1 1 128 GLN HG3 H 15.043 -24.511 17.756 1.00 . A A . 128 GLN HG3 1 1
6 14972 1 1 128 GLN N N 12.100 -21.954 16.726 1.00 . A A . 128 GLN N 1 1
6 14973 1 1 128 GLN NE2 N 14.804 -27.395 17.685 1.00 . A A . 128 GLN NE2 1 1
6 14974 1 1 128 GLN O O 14.994 -22.737 14.943 1.00 . A A . 128 GLN O 1 1
6 14975 1 1 128 GLN OE1 O 13.148 -26.495 18.824 1.00 . A A . 128 GLN OE1 1 1
6 14976 1 1 129 SER C C 12.047 -22.583 11.902 1.00 . A A . 129 SER C 1 1
6 14977 1 1 129 SER CA C 13.228 -22.973 12.774 1.00 . A A . 129 SER CA 1 1
6 14978 1 1 129 SER CB C 13.793 -24.330 12.333 1.00 . A A . 129 SER CB 1 1
6 14979 1 1 129 SER H H 11.923 -23.103 14.425 1.00 . A A . 129 SER H 1 1
6 14980 1 1 129 SER HA H 14.006 -22.227 12.628 1.00 . A A . 129 SER HA 1 1
6 14981 1 1 129 SER HB2 H 14.068 -24.280 11.285 1.00 . A A . 129 SER HB2 1 1
6 14982 1 1 129 SER HB3 H 14.696 -24.533 12.916 1.00 . A A . 129 SER HB3 1 1
6 14983 1 1 129 SER HG H 12.231 -25.343 11.828 1.00 . A A . 129 SER HG 1 1
6 14984 1 1 129 SER N N 12.895 -22.989 14.185 1.00 . A A . 129 SER N 1 1
6 14985 1 1 129 SER O O 10.906 -22.644 12.357 1.00 . A A . 129 SER O 1 1
6 14986 1 1 129 SER OG O 12.872 -25.378 12.542 1.00 . A A . 129 SER OG 1 1
6 14987 1 1 130 LEU C C 11.504 -22.581 8.392 1.00 . A A . 130 LEU C 1 1
6 14988 1 1 130 LEU CA C 11.305 -21.795 9.683 1.00 . A A . 130 LEU CA 1 1
6 14989 1 1 130 LEU CB C 11.340 -20.292 9.411 1.00 . A A . 130 LEU CB 1 1
6 14990 1 1 130 LEU CD1 C 12.693 -19.037 11.169 1.00 . A A . 130 LEU CD1 1 1
6 14991 1 1 130 LEU CD2 C 10.683 -18.015 10.247 1.00 . A A . 130 LEU CD2 1 1
6 14992 1 1 130 LEU CG C 11.307 -19.360 10.625 1.00 . A A . 130 LEU CG 1 1
6 14993 1 1 130 LEU H H 13.265 -22.129 10.370 1.00 . A A . 130 LEU H 1 1
6 14994 1 1 130 LEU HA H 10.310 -22.046 10.064 1.00 . A A . 130 LEU HA 1 1
6 14995 1 1 130 LEU HB2 H 12.221 -20.060 8.813 1.00 . A A . 130 LEU HB2 1 1
6 14996 1 1 130 LEU HB3 H 10.478 -20.075 8.781 1.00 . A A . 130 LEU HB3 1 1
6 14997 1 1 130 LEU HD11 H 12.600 -18.351 12.017 1.00 . A A . 130 LEU HD11 1 1
6 14998 1 1 130 LEU HD12 H 13.303 -18.566 10.390 1.00 . A A . 130 LEU HD12 1 1
6 14999 1 1 130 LEU HD13 H 13.197 -19.941 11.514 1.00 . A A . 130 LEU HD13 1 1
6 15000 1 1 130 LEU HD21 H 11.235 -17.566 9.428 1.00 . A A . 130 LEU HD21 1 1
6 15001 1 1 130 LEU HD22 H 10.700 -17.355 11.109 1.00 . A A . 130 LEU HD22 1 1
6 15002 1 1 130 LEU HD23 H 9.645 -18.164 9.947 1.00 . A A . 130 LEU HD23 1 1
6 15003 1 1 130 LEU HG H 10.703 -19.809 11.410 1.00 . A A . 130 LEU HG 1 1
6 15004 1 1 130 LEU N N 12.296 -22.179 10.662 1.00 . A A . 130 LEU N 1 1
6 15005 1 1 130 LEU O O 12.633 -22.669 7.916 1.00 . A A . 130 LEU O 1 1
6 15006 1 1 131 ASP C C 10.747 -22.944 5.358 1.00 . A A . 131 ASP C 1 1
6 15007 1 1 131 ASP CA C 10.560 -23.870 6.554 1.00 . A A . 131 ASP CA 1 1
6 15008 1 1 131 ASP CB C 9.339 -24.736 6.243 1.00 . A A . 131 ASP CB 1 1
6 15009 1 1 131 ASP CG C 8.833 -25.703 7.303 1.00 . A A . 131 ASP CG 1 1
6 15010 1 1 131 ASP H H 9.545 -23.062 8.232 1.00 . A A . 131 ASP H 1 1
6 15011 1 1 131 ASP HA H 11.420 -24.527 6.618 1.00 . A A . 131 ASP HA 1 1
6 15012 1 1 131 ASP HB2 H 8.514 -24.089 5.976 1.00 . A A . 131 ASP HB2 1 1
6 15013 1 1 131 ASP HB3 H 9.581 -25.334 5.356 1.00 . A A . 131 ASP HB3 1 1
6 15014 1 1 131 ASP N N 10.455 -23.147 7.806 1.00 . A A . 131 ASP N 1 1
6 15015 1 1 131 ASP O O 10.093 -21.914 5.262 1.00 . A A . 131 ASP O 1 1
6 15016 1 1 131 ASP OD1 O 7.824 -26.383 6.995 1.00 . A A . 131 ASP OD1 1 1
6 15017 1 1 131 ASP OD2 O 9.441 -25.877 8.379 1.00 . A A . 131 ASP OD2 1 1
6 15018 1 1 132 LEU C C 10.570 -23.496 2.081 1.00 . A A . 132 LEU C 1 1
6 15019 1 1 132 LEU CA C 11.556 -22.838 3.032 1.00 . A A . 132 LEU CA 1 1
6 15020 1 1 132 LEU CB C 12.988 -22.839 2.511 1.00 . A A . 132 LEU CB 1 1
6 15021 1 1 132 LEU CD1 C 15.352 -22.113 2.680 1.00 . A A . 132 LEU CD1 1 1
6 15022 1 1 132 LEU CD2 C 13.583 -20.515 3.308 1.00 . A A . 132 LEU CD2 1 1
6 15023 1 1 132 LEU CG C 13.969 -21.986 3.303 1.00 . A A . 132 LEU CG 1 1
6 15024 1 1 132 LEU H H 12.096 -24.209 4.545 1.00 . A A . 132 LEU H 1 1
6 15025 1 1 132 LEU HA H 11.227 -21.797 3.082 1.00 . A A . 132 LEU HA 1 1
6 15026 1 1 132 LEU HB2 H 13.355 -23.872 2.508 1.00 . A A . 132 LEU HB2 1 1
6 15027 1 1 132 LEU HB3 H 12.995 -22.484 1.485 1.00 . A A . 132 LEU HB3 1 1
6 15028 1 1 132 LEU HD11 H 15.320 -21.845 1.629 1.00 . A A . 132 LEU HD11 1 1
6 15029 1 1 132 LEU HD12 H 15.704 -23.150 2.771 1.00 . A A . 132 LEU HD12 1 1
6 15030 1 1 132 LEU HD13 H 16.051 -21.463 3.202 1.00 . A A . 132 LEU HD13 1 1
6 15031 1 1 132 LEU HD21 H 12.691 -20.363 3.920 1.00 . A A . 132 LEU HD21 1 1
6 15032 1 1 132 LEU HD22 H 13.390 -20.166 2.296 1.00 . A A . 132 LEU HD22 1 1
6 15033 1 1 132 LEU HD23 H 14.386 -19.915 3.748 1.00 . A A . 132 LEU HD23 1 1
6 15034 1 1 132 LEU HG H 14.023 -22.334 4.335 1.00 . A A . 132 LEU HG 1 1
6 15035 1 1 132 LEU N N 11.530 -23.390 4.365 1.00 . A A . 132 LEU N 1 1
6 15036 1 1 132 LEU O O 10.613 -23.254 0.873 1.00 . A A . 132 LEU O 1 1
6 15037 1 1 133 ALA C C 7.275 -24.403 2.035 1.00 . A A . 133 ALA C 1 1
6 15038 1 1 133 ALA CA C 8.640 -25.069 1.895 1.00 . A A . 133 ALA CA 1 1
6 15039 1 1 133 ALA CB C 8.624 -26.499 2.426 1.00 . A A . 133 ALA CB 1 1
6 15040 1 1 133 ALA H H 9.707 -24.474 3.601 1.00 . A A . 133 ALA H 1 1
6 15041 1 1 133 ALA HA H 8.887 -25.119 0.826 1.00 . A A . 133 ALA HA 1 1
6 15042 1 1 133 ALA HB1 H 8.399 -26.501 3.490 1.00 . A A . 133 ALA HB1 1 1
6 15043 1 1 133 ALA HB2 H 7.863 -27.084 1.910 1.00 . A A . 133 ALA HB2 1 1
6 15044 1 1 133 ALA HB3 H 9.596 -26.966 2.260 1.00 . A A . 133 ALA HB3 1 1
6 15045 1 1 133 ALA N N 9.674 -24.345 2.592 1.00 . A A . 133 ALA N 1 1
6 15046 1 1 133 ALA O O 6.873 -24.065 3.137 1.00 . A A . 133 ALA O 1 1
6 15047 1 1 134 TYR C C 4.400 -23.956 -0.280 1.00 . A A . 134 TYR C 1 1
6 15048 1 1 134 TYR CA C 5.322 -23.473 0.831 1.00 . A A . 134 TYR CA 1 1
6 15049 1 1 134 TYR CB C 5.678 -22.002 0.623 1.00 . A A . 134 TYR CB 1 1
6 15050 1 1 134 TYR CD1 C 5.992 -21.669 -1.873 1.00 . A A . 134 TYR CD1 1 1
6 15051 1 1 134 TYR CD2 C 7.927 -21.521 -0.414 1.00 . A A . 134 TYR CD2 1 1
6 15052 1 1 134 TYR CE1 C 6.815 -21.465 -2.991 1.00 . A A . 134 TYR CE1 1 1
6 15053 1 1 134 TYR CE2 C 8.754 -21.304 -1.522 1.00 . A A . 134 TYR CE2 1 1
6 15054 1 1 134 TYR CG C 6.547 -21.712 -0.583 1.00 . A A . 134 TYR CG 1 1
6 15055 1 1 134 TYR CZ C 8.206 -21.287 -2.818 1.00 . A A . 134 TYR CZ 1 1
6 15056 1 1 134 TYR H H 6.890 -24.658 0.066 1.00 . A A . 134 TYR H 1 1
6 15057 1 1 134 TYR HA H 4.785 -23.570 1.770 1.00 . A A . 134 TYR HA 1 1
6 15058 1 1 134 TYR HB2 H 4.759 -21.424 0.541 1.00 . A A . 134 TYR HB2 1 1
6 15059 1 1 134 TYR HB3 H 6.191 -21.647 1.510 1.00 . A A . 134 TYR HB3 1 1
6 15060 1 1 134 TYR HD1 H 4.938 -21.820 -2.020 1.00 . A A . 134 TYR HD1 1 1
6 15061 1 1 134 TYR HD2 H 8.347 -21.554 0.576 1.00 . A A . 134 TYR HD2 1 1
6 15062 1 1 134 TYR HE1 H 6.390 -21.450 -3.974 1.00 . A A . 134 TYR HE1 1 1
6 15063 1 1 134 TYR HE2 H 9.812 -21.166 -1.378 1.00 . A A . 134 TYR HE2 1 1
6 15064 1 1 134 TYR HH H 9.919 -20.943 -3.649 1.00 . A A . 134 TYR HH 1 1
6 15065 1 1 134 TYR N N 6.553 -24.244 0.923 1.00 . A A . 134 TYR N 1 1
6 15066 1 1 134 TYR O O 4.826 -24.603 -1.220 1.00 . A A . 134 TYR O 1 1
6 15067 1 1 134 TYR OH O 9.004 -21.098 -3.906 1.00 . A A . 134 TYR OH 1 1
6 15068 1 1 135 LYS C C 1.308 -22.470 -1.469 1.00 . A A . 135 LYS C 1 1
6 15069 1 1 135 LYS CA C 2.115 -23.741 -1.225 1.00 . A A . 135 LYS CA 1 1
6 15070 1 1 135 LYS CB C 1.217 -24.915 -0.838 1.00 . A A . 135 LYS CB 1 1
6 15071 1 1 135 LYS CD C 0.490 -25.561 -3.207 1.00 . A A . 135 LYS CD 1 1
6 15072 1 1 135 LYS CE C -0.720 -25.572 -4.136 1.00 . A A . 135 LYS CE 1 1
6 15073 1 1 135 LYS CG C 0.067 -25.214 -1.782 1.00 . A A . 135 LYS CG 1 1
6 15074 1 1 135 LYS H H 2.856 -23.027 0.612 1.00 . A A . 135 LYS H 1 1
6 15075 1 1 135 LYS HA H 2.611 -23.977 -2.169 1.00 . A A . 135 LYS HA 1 1
6 15076 1 1 135 LYS HB2 H 1.836 -25.808 -0.727 1.00 . A A . 135 LYS HB2 1 1
6 15077 1 1 135 LYS HB3 H 0.783 -24.692 0.142 1.00 . A A . 135 LYS HB3 1 1
6 15078 1 1 135 LYS HD2 H 1.200 -24.827 -3.577 1.00 . A A . 135 LYS HD2 1 1
6 15079 1 1 135 LYS HD3 H 0.968 -26.539 -3.218 1.00 . A A . 135 LYS HD3 1 1
6 15080 1 1 135 LYS HE2 H -1.306 -26.469 -3.954 1.00 . A A . 135 LYS HE2 1 1
6 15081 1 1 135 LYS HE3 H -1.350 -24.715 -3.917 1.00 . A A . 135 LYS HE3 1 1
6 15082 1 1 135 LYS HG2 H -0.504 -26.052 -1.381 1.00 . A A . 135 LYS HG2 1 1
6 15083 1 1 135 LYS HG3 H -0.598 -24.354 -1.810 1.00 . A A . 135 LYS HG3 1 1
6 15084 1 1 135 LYS HZ1 H 0.389 -26.227 -5.750 1.00 . A A . 135 LYS HZ1 1 1
6 15085 1 1 135 LYS HZ2 H 0.132 -24.609 -5.733 1.00 . A A . 135 LYS HZ2 1 1
6 15086 1 1 135 LYS HZ3 H -1.070 -25.620 -6.175 1.00 . A A . 135 LYS HZ3 1 1
6 15087 1 1 135 LYS N N 3.128 -23.542 -0.209 1.00 . A A . 135 LYS N 1 1
6 15088 1 1 135 LYS NZ N -0.296 -25.515 -5.548 1.00 . A A . 135 LYS NZ 1 1
6 15089 1 1 135 LYS O O 1.000 -21.741 -0.518 1.00 . A A . 135 LYS O 1 1
6 15090 1 1 136 ASP C C -1.329 -21.227 -2.698 1.00 . A A . 136 ASP C 1 1
6 15091 1 1 136 ASP CA C 0.125 -21.068 -3.135 1.00 . A A . 136 ASP CA 1 1
6 15092 1 1 136 ASP CB C 0.241 -20.828 -4.636 1.00 . A A . 136 ASP CB 1 1
6 15093 1 1 136 ASP CG C 0.056 -22.066 -5.509 1.00 . A A . 136 ASP CG 1 1
6 15094 1 1 136 ASP H H 1.275 -22.805 -3.451 1.00 . A A . 136 ASP H 1 1
6 15095 1 1 136 ASP HA H 0.502 -20.176 -2.647 1.00 . A A . 136 ASP HA 1 1
6 15096 1 1 136 ASP HB2 H -0.478 -20.064 -4.925 1.00 . A A . 136 ASP HB2 1 1
6 15097 1 1 136 ASP HB3 H 1.226 -20.426 -4.837 1.00 . A A . 136 ASP HB3 1 1
6 15098 1 1 136 ASP N N 0.941 -22.197 -2.717 1.00 . A A . 136 ASP N 1 1
6 15099 1 1 136 ASP O O -1.923 -22.290 -2.870 1.00 . A A . 136 ASP O 1 1
6 15100 1 1 136 ASP OD1 O 0.903 -22.984 -5.471 1.00 . A A . 136 ASP OD1 1 1
6 15101 1 1 136 ASP OD2 O -0.947 -22.122 -6.261 1.00 . A A . 136 ASP OD2 1 1
6 15102 1 1 137 VAL C C -4.053 -18.915 -1.941 1.00 . A A . 137 VAL C 1 1
6 15103 1 1 137 VAL CA C -3.217 -20.132 -1.538 1.00 . A A . 137 VAL CA 1 1
6 15104 1 1 137 VAL CB C -3.167 -20.247 -0.023 1.00 . A A . 137 VAL CB 1 1
6 15105 1 1 137 VAL CG1 C -2.574 -21.575 0.436 1.00 . A A . 137 VAL CG1 1 1
6 15106 1 1 137 VAL CG2 C -2.390 -19.125 0.661 1.00 . A A . 137 VAL CG2 1 1
6 15107 1 1 137 VAL H H -1.322 -19.334 -2.036 1.00 . A A . 137 VAL H 1 1
6 15108 1 1 137 VAL HA H -3.784 -20.992 -1.907 1.00 . A A . 137 VAL HA 1 1
6 15109 1 1 137 VAL HB H -4.191 -20.205 0.354 1.00 . A A . 137 VAL HB 1 1
6 15110 1 1 137 VAL HG11 H -3.130 -22.395 -0.023 1.00 . A A . 137 VAL HG11 1 1
6 15111 1 1 137 VAL HG12 H -1.524 -21.655 0.153 1.00 . A A . 137 VAL HG12 1 1
6 15112 1 1 137 VAL HG13 H -2.648 -21.668 1.518 1.00 . A A . 137 VAL HG13 1 1
6 15113 1 1 137 VAL HG21 H -1.348 -19.130 0.337 1.00 . A A . 137 VAL HG21 1 1
6 15114 1 1 137 VAL HG22 H -2.834 -18.162 0.426 1.00 . A A . 137 VAL HG22 1 1
6 15115 1 1 137 VAL HG23 H -2.418 -19.265 1.741 1.00 . A A . 137 VAL HG23 1 1
6 15116 1 1 137 VAL N N -1.896 -20.163 -2.129 1.00 . A A . 137 VAL N 1 1
6 15117 1 1 137 VAL O O -5.271 -18.995 -1.849 1.00 . A A . 137 VAL O 1 1
6 15118 1 1 138 ASN C C -5.203 -16.096 -2.037 1.00 . A A . 138 ASN C 1 1
6 15119 1 1 138 ASN CA C -4.062 -16.625 -2.900 1.00 . A A . 138 ASN CA 1 1
6 15120 1 1 138 ASN CB C -4.468 -16.840 -4.353 1.00 . A A . 138 ASN CB 1 1
6 15121 1 1 138 ASN CG C -3.313 -17.265 -5.253 1.00 . A A . 138 ASN CG 1 1
6 15122 1 1 138 ASN H H -2.412 -17.843 -2.401 1.00 . A A . 138 ASN H 1 1
6 15123 1 1 138 ASN HA H -3.304 -15.846 -2.890 1.00 . A A . 138 ASN HA 1 1
6 15124 1 1 138 ASN HB2 H -5.253 -17.585 -4.409 1.00 . A A . 138 ASN HB2 1 1
6 15125 1 1 138 ASN HB3 H -4.853 -15.904 -4.758 1.00 . A A . 138 ASN HB3 1 1
6 15126 1 1 138 ASN HD21 H -3.903 -19.213 -5.243 1.00 . A A . 138 ASN HD21 1 1
6 15127 1 1 138 ASN HD22 H -2.540 -18.837 -6.271 1.00 . A A . 138 ASN HD22 1 1
6 15128 1 1 138 ASN N N -3.427 -17.824 -2.393 1.00 . A A . 138 ASN N 1 1
6 15129 1 1 138 ASN ND2 N -3.215 -18.560 -5.582 1.00 . A A . 138 ASN ND2 1 1
6 15130 1 1 138 ASN O O -6.247 -15.738 -2.549 1.00 . A A . 138 ASN O 1 1
6 15131 1 1 138 ASN OD1 O -2.514 -16.452 -5.698 1.00 . A A . 138 ASN OD1 1 1
6 15132 1 1 139 LYS C C -6.350 -14.557 0.665 1.00 . A A . 139 LYS C 1 1
6 15133 1 1 139 LYS CA C -6.098 -16.011 0.266 1.00 . A A . 139 LYS CA 1 1
6 15134 1 1 139 LYS CB C -5.779 -16.883 1.477 1.00 . A A . 139 LYS CB 1 1
6 15135 1 1 139 LYS CD C -6.671 -17.933 3.622 1.00 . A A . 139 LYS CD 1 1
6 15136 1 1 139 LYS CE C -6.284 -19.352 3.235 1.00 . A A . 139 LYS CE 1 1
6 15137 1 1 139 LYS CG C -6.967 -17.055 2.414 1.00 . A A . 139 LYS CG 1 1
6 15138 1 1 139 LYS H H -4.106 -16.325 -0.378 1.00 . A A . 139 LYS H 1 1
6 15139 1 1 139 LYS HA H -7.012 -16.406 -0.184 1.00 . A A . 139 LYS HA 1 1
6 15140 1 1 139 LYS HB2 H -5.452 -17.857 1.109 1.00 . A A . 139 LYS HB2 1 1
6 15141 1 1 139 LYS HB3 H -4.946 -16.436 2.029 1.00 . A A . 139 LYS HB3 1 1
6 15142 1 1 139 LYS HD2 H -5.868 -17.460 4.190 1.00 . A A . 139 LYS HD2 1 1
6 15143 1 1 139 LYS HD3 H -7.555 -17.964 4.253 1.00 . A A . 139 LYS HD3 1 1
6 15144 1 1 139 LYS HE2 H -7.106 -19.812 2.687 1.00 . A A . 139 LYS HE2 1 1
6 15145 1 1 139 LYS HE3 H -5.421 -19.318 2.567 1.00 . A A . 139 LYS HE3 1 1
6 15146 1 1 139 LYS HG2 H -7.284 -16.075 2.771 1.00 . A A . 139 LYS HG2 1 1
6 15147 1 1 139 LYS HG3 H -7.797 -17.492 1.859 1.00 . A A . 139 LYS HG3 1 1
6 15148 1 1 139 LYS HZ1 H -5.210 -19.742 4.948 1.00 . A A . 139 LYS HZ1 1 1
6 15149 1 1 139 LYS HZ2 H -5.615 -21.085 4.104 1.00 . A A . 139 LYS HZ2 1 1
6 15150 1 1 139 LYS HZ3 H -6.739 -20.309 5.019 1.00 . A A . 139 LYS HZ3 1 1
6 15151 1 1 139 LYS N N -5.041 -16.129 -0.713 1.00 . A A . 139 LYS N 1 1
6 15152 1 1 139 LYS NZ N -5.945 -20.179 4.406 1.00 . A A . 139 LYS NZ 1 1
6 15153 1 1 139 LYS O O -5.444 -13.897 1.163 1.00 . A A . 139 LYS O 1 1
6 15154 1 1 140 ASN C C -8.067 -12.646 2.428 1.00 . A A . 140 ASN C 1 1
6 15155 1 1 140 ASN CA C -7.953 -12.733 0.909 1.00 . A A . 140 ASN CA 1 1
6 15156 1 1 140 ASN CB C -9.268 -12.324 0.247 1.00 . A A . 140 ASN CB 1 1
6 15157 1 1 140 ASN CG C -9.653 -10.900 0.616 1.00 . A A . 140 ASN CG 1 1
6 15158 1 1 140 ASN H H -8.289 -14.676 0.108 1.00 . A A . 140 ASN H 1 1
6 15159 1 1 140 ASN HA H -7.188 -12.040 0.587 1.00 . A A . 140 ASN HA 1 1
6 15160 1 1 140 ASN HB2 H -9.163 -12.386 -0.843 1.00 . A A . 140 ASN HB2 1 1
6 15161 1 1 140 ASN HB3 H -10.069 -12.988 0.562 1.00 . A A . 140 ASN HB3 1 1
6 15162 1 1 140 ASN HD21 H -9.188 -8.955 0.310 1.00 . A A . 140 ASN HD21 1 1
6 15163 1 1 140 ASN HD22 H -8.234 -10.108 -0.612 1.00 . A A . 140 ASN HD22 1 1
6 15164 1 1 140 ASN N N -7.578 -14.064 0.484 1.00 . A A . 140 ASN N 1 1
6 15165 1 1 140 ASN ND2 N -8.907 -9.907 0.112 1.00 . A A . 140 ASN ND2 1 1
6 15166 1 1 140 ASN O O -8.784 -13.430 3.035 1.00 . A A . 140 ASN O 1 1
6 15167 1 1 140 ASN OD1 O -10.534 -10.651 1.433 1.00 . A A . 140 ASN OD1 1 1
6 15168 1 1 141 LEU C C -8.226 -10.191 4.857 1.00 . A A . 141 LEU C 1 1
6 15169 1 1 141 LEU CA C -7.424 -11.410 4.457 1.00 . A A . 141 LEU CA 1 1
6 15170 1 1 141 LEU CB C -5.995 -11.353 5.002 1.00 . A A . 141 LEU CB 1 1
6 15171 1 1 141 LEU CD1 C -3.816 -12.408 5.557 1.00 . A A . 141 LEU CD1 1 1
6 15172 1 1 141 LEU CD2 C -5.710 -13.904 5.054 1.00 . A A . 141 LEU CD2 1 1
6 15173 1 1 141 LEU CG C -5.084 -12.547 4.717 1.00 . A A . 141 LEU CG 1 1
6 15174 1 1 141 LEU H H -6.826 -11.049 2.467 1.00 . A A . 141 LEU H 1 1
6 15175 1 1 141 LEU HA H -7.909 -12.255 4.958 1.00 . A A . 141 LEU HA 1 1
6 15176 1 1 141 LEU HB2 H -5.512 -10.462 4.589 1.00 . A A . 141 LEU HB2 1 1
6 15177 1 1 141 LEU HB3 H -6.051 -11.222 6.076 1.00 . A A . 141 LEU HB3 1 1
6 15178 1 1 141 LEU HD11 H -4.066 -12.448 6.622 1.00 . A A . 141 LEU HD11 1 1
6 15179 1 1 141 LEU HD12 H -3.350 -11.442 5.354 1.00 . A A . 141 LEU HD12 1 1
6 15180 1 1 141 LEU HD13 H -3.111 -13.204 5.323 1.00 . A A . 141 LEU HD13 1 1
6 15181 1 1 141 LEU HD21 H -6.038 -13.908 6.098 1.00 . A A . 141 LEU HD21 1 1
6 15182 1 1 141 LEU HD22 H -4.975 -14.697 4.907 1.00 . A A . 141 LEU HD22 1 1
6 15183 1 1 141 LEU HD23 H -6.556 -14.107 4.408 1.00 . A A . 141 LEU HD23 1 1
6 15184 1 1 141 LEU HG H -4.803 -12.554 3.667 1.00 . A A . 141 LEU HG 1 1
6 15185 1 1 141 LEU N N -7.399 -11.656 3.034 1.00 . A A . 141 LEU N 1 1
6 15186 1 1 141 LEU O O -8.328 -9.881 6.046 1.00 . A A . 141 LEU O 1 1
6 15187 1 1 142 GLY C C -8.664 -7.009 3.951 1.00 . A A . 142 GLY C 1 1
6 15188 1 1 142 GLY CA C -9.547 -8.239 4.086 1.00 . A A . 142 GLY CA 1 1
6 15189 1 1 142 GLY H H -8.747 -9.820 2.948 1.00 . A A . 142 GLY H 1 1
6 15190 1 1 142 GLY HA2 H -10.340 -8.172 3.345 1.00 . A A . 142 GLY HA2 1 1
6 15191 1 1 142 GLY HA3 H -10.014 -8.216 5.072 1.00 . A A . 142 GLY HA3 1 1
6 15192 1 1 142 GLY N N -8.843 -9.491 3.903 1.00 . A A . 142 GLY N 1 1
6 15193 1 1 142 GLY O O -7.443 -7.108 3.855 1.00 . A A . 142 GLY O 1 1
6 15194 1 1 143 ASN C C -7.681 -4.509 2.528 1.00 . A A . 143 ASN C 1 1
6 15195 1 1 143 ASN CA C -8.663 -4.541 3.690 1.00 . A A . 143 ASN CA 1 1
6 15196 1 1 143 ASN CB C -8.116 -4.006 5.007 1.00 . A A . 143 ASN CB 1 1
6 15197 1 1 143 ASN CG C -9.198 -3.817 6.068 1.00 . A A . 143 ASN CG 1 1
6 15198 1 1 143 ASN H H -10.298 -5.834 4.009 1.00 . A A . 143 ASN H 1 1
6 15199 1 1 143 ASN HA H -9.463 -3.857 3.392 1.00 . A A . 143 ASN HA 1 1
6 15200 1 1 143 ASN HB2 H -7.353 -4.690 5.391 1.00 . A A . 143 ASN HB2 1 1
6 15201 1 1 143 ASN HB3 H -7.649 -3.035 4.847 1.00 . A A . 143 ASN HB3 1 1
6 15202 1 1 143 ASN HD21 H -10.085 -4.669 7.667 1.00 . A A . 143 ASN HD21 1 1
6 15203 1 1 143 ASN HD22 H -8.803 -5.613 6.948 1.00 . A A . 143 ASN HD22 1 1
6 15204 1 1 143 ASN N N -9.283 -5.828 3.895 1.00 . A A . 143 ASN N 1 1
6 15205 1 1 143 ASN ND2 N -9.347 -4.767 6.998 1.00 . A A . 143 ASN ND2 1 1
6 15206 1 1 143 ASN O O -6.660 -3.814 2.596 1.00 . A A . 143 ASN O 1 1
6 15207 1 1 143 ASN OD1 O -9.895 -2.809 6.082 1.00 . A A . 143 ASN OD1 1 1
6 15208 1 1 144 GLY C C -5.873 -6.198 0.344 1.00 . A A . 144 GLY C 1 1
6 15209 1 1 144 GLY CA C -7.121 -5.328 0.264 1.00 . A A . 144 GLY CA 1 1
6 15210 1 1 144 GLY H H -8.799 -5.781 1.440 1.00 . A A . 144 GLY H 1 1
6 15211 1 1 144 GLY HA2 H -7.736 -5.705 -0.552 1.00 . A A . 144 GLY HA2 1 1
6 15212 1 1 144 GLY HA3 H -6.803 -4.313 -0.003 1.00 . A A . 144 GLY HA3 1 1
6 15213 1 1 144 GLY N N -7.936 -5.261 1.457 1.00 . A A . 144 GLY N 1 1
6 15214 1 1 144 GLY O O -5.081 -6.159 -0.590 1.00 . A A . 144 GLY O 1 1
6 15215 1 1 145 ASN C C -4.669 -9.210 1.267 1.00 . A A . 145 ASN C 1 1
6 15216 1 1 145 ASN CA C -4.479 -7.747 1.666 1.00 . A A . 145 ASN CA 1 1
6 15217 1 1 145 ASN CB C -4.062 -7.651 3.131 1.00 . A A . 145 ASN CB 1 1
6 15218 1 1 145 ASN CG C -3.949 -6.226 3.664 1.00 . A A . 145 ASN CG 1 1
6 15219 1 1 145 ASN H H -6.382 -6.956 2.145 1.00 . A A . 145 ASN H 1 1
6 15220 1 1 145 ASN HA H -3.663 -7.352 1.069 1.00 . A A . 145 ASN HA 1 1
6 15221 1 1 145 ASN HB2 H -4.785 -8.190 3.741 1.00 . A A . 145 ASN HB2 1 1
6 15222 1 1 145 ASN HB3 H -3.091 -8.118 3.251 1.00 . A A . 145 ASN HB3 1 1
6 15223 1 1 145 ASN HD21 H -5.823 -6.306 4.430 1.00 . A A . 145 ASN HD21 1 1
6 15224 1 1 145 ASN HD22 H -4.942 -4.787 4.667 1.00 . A A . 145 ASN HD22 1 1
6 15225 1 1 145 ASN N N -5.667 -6.953 1.434 1.00 . A A . 145 ASN N 1 1
6 15226 1 1 145 ASN ND2 N -4.979 -5.748 4.360 1.00 . A A . 145 ASN ND2 1 1
6 15227 1 1 145 ASN O O -5.737 -9.777 1.468 1.00 . A A . 145 ASN O 1 1
6 15228 1 1 145 ASN OD1 O -2.949 -5.532 3.485 1.00 . A A . 145 ASN OD1 1 1
6 15229 1 1 146 THR C C -2.457 -12.042 0.716 1.00 . A A . 146 THR C 1 1
6 15230 1 1 146 THR CA C -3.666 -11.221 0.280 1.00 . A A . 146 THR CA 1 1
6 15231 1 1 146 THR CB C -3.738 -11.291 -1.242 1.00 . A A . 146 THR CB 1 1
6 15232 1 1 146 THR CG2 C -4.097 -12.675 -1.759 1.00 . A A . 146 THR CG2 1 1
6 15233 1 1 146 THR H H -2.747 -9.349 0.658 1.00 . A A . 146 THR H 1 1
6 15234 1 1 146 THR HA H -4.558 -11.709 0.669 1.00 . A A . 146 THR HA 1 1
6 15235 1 1 146 THR HB H -2.776 -11.001 -1.665 1.00 . A A . 146 THR HB 1 1
6 15236 1 1 146 THR HG1 H -4.263 -9.587 -1.910 1.00 . A A . 146 THR HG1 1 1
6 15237 1 1 146 THR HG21 H -3.372 -13.420 -1.417 1.00 . A A . 146 THR HG21 1 1
6 15238 1 1 146 THR HG22 H -4.073 -12.683 -2.852 1.00 . A A . 146 THR HG22 1 1
6 15239 1 1 146 THR HG23 H -5.100 -12.955 -1.427 1.00 . A A . 146 THR HG23 1 1
6 15240 1 1 146 THR N N -3.620 -9.854 0.757 1.00 . A A . 146 THR N 1 1
6 15241 1 1 146 THR O O -1.320 -11.647 0.465 1.00 . A A . 146 THR O 1 1
6 15242 1 1 146 THR OG1 O -4.727 -10.415 -1.750 1.00 . A A . 146 THR OG1 1 1
6 15243 1 1 147 LEU C C -1.423 -14.997 0.231 1.00 . A A . 147 LEU C 1 1
6 15244 1 1 147 LEU CA C -1.645 -14.217 1.519 1.00 . A A . 147 LEU CA 1 1
6 15245 1 1 147 LEU CB C -2.075 -15.093 2.697 1.00 . A A . 147 LEU CB 1 1
6 15246 1 1 147 LEU CD1 C -1.546 -16.683 4.524 1.00 . A A . 147 LEU CD1 1 1
6 15247 1 1 147 LEU CD2 C -0.066 -16.666 2.565 1.00 . A A . 147 LEU CD2 1 1
6 15248 1 1 147 LEU CG C -0.941 -15.783 3.448 1.00 . A A . 147 LEU CG 1 1
6 15249 1 1 147 LEU H H -3.636 -13.512 1.425 1.00 . A A . 147 LEU H 1 1
6 15250 1 1 147 LEU HA H -0.715 -13.716 1.793 1.00 . A A . 147 LEU HA 1 1
6 15251 1 1 147 LEU HB2 H -2.596 -14.472 3.414 1.00 . A A . 147 LEU HB2 1 1
6 15252 1 1 147 LEU HB3 H -2.780 -15.843 2.340 1.00 . A A . 147 LEU HB3 1 1
6 15253 1 1 147 LEU HD11 H -2.160 -17.453 4.067 1.00 . A A . 147 LEU HD11 1 1
6 15254 1 1 147 LEU HD12 H -2.154 -16.085 5.204 1.00 . A A . 147 LEU HD12 1 1
6 15255 1 1 147 LEU HD13 H -0.747 -17.156 5.108 1.00 . A A . 147 LEU HD13 1 1
6 15256 1 1 147 LEU HD21 H -0.678 -17.321 1.947 1.00 . A A . 147 LEU HD21 1 1
6 15257 1 1 147 LEU HD22 H 0.583 -17.280 3.192 1.00 . A A . 147 LEU HD22 1 1
6 15258 1 1 147 LEU HD23 H 0.574 -16.056 1.938 1.00 . A A . 147 LEU HD23 1 1
6 15259 1 1 147 LEU HG H -0.310 -15.034 3.918 1.00 . A A . 147 LEU HG 1 1
6 15260 1 1 147 LEU N N -2.675 -13.222 1.290 1.00 . A A . 147 LEU N 1 1
6 15261 1 1 147 LEU O O -2.302 -15.713 -0.219 1.00 . A A . 147 LEU O 1 1
6 15262 1 1 148 ALA C C 0.391 -16.926 -1.565 1.00 . A A . 148 ALA C 1 1
6 15263 1 1 148 ALA CA C 0.045 -15.445 -1.679 1.00 . A A . 148 ALA CA 1 1
6 15264 1 1 148 ALA CB C 1.116 -14.604 -2.371 1.00 . A A . 148 ALA CB 1 1
6 15265 1 1 148 ALA H H 0.463 -14.280 0.034 1.00 . A A . 148 ALA H 1 1
6 15266 1 1 148 ALA HA H -0.848 -15.395 -2.306 1.00 . A A . 148 ALA HA 1 1
6 15267 1 1 148 ALA HB1 H 1.409 -15.070 -3.310 1.00 . A A . 148 ALA HB1 1 1
6 15268 1 1 148 ALA HB2 H 0.724 -13.611 -2.577 1.00 . A A . 148 ALA HB2 1 1
6 15269 1 1 148 ALA HB3 H 1.984 -14.508 -1.727 1.00 . A A . 148 ALA HB3 1 1
6 15270 1 1 148 ALA N N -0.250 -14.848 -0.402 1.00 . A A . 148 ALA N 1 1
6 15271 1 1 148 ALA O O -0.331 -17.765 -2.107 1.00 . A A . 148 ALA O 1 1
6 15272 1 1 149 GLN C C 2.146 -18.821 0.986 1.00 . A A . 149 GLN C 1 1
6 15273 1 1 149 GLN CA C 1.815 -18.634 -0.491 1.00 . A A . 149 GLN CA 1 1
6 15274 1 1 149 GLN CB C 2.927 -19.160 -1.396 1.00 . A A . 149 GLN CB 1 1
6 15275 1 1 149 GLN CD C 4.089 -17.229 -2.556 1.00 . A A . 149 GLN CD 1 1
6 15276 1 1 149 GLN CG C 4.194 -18.321 -1.495 1.00 . A A . 149 GLN CG 1 1
6 15277 1 1 149 GLN H H 1.970 -16.533 -0.386 1.00 . A A . 149 GLN H 1 1
6 15278 1 1 149 GLN HA H 0.943 -19.269 -0.669 1.00 . A A . 149 GLN HA 1 1
6 15279 1 1 149 GLN HB2 H 3.211 -20.147 -1.023 1.00 . A A . 149 GLN HB2 1 1
6 15280 1 1 149 GLN HB3 H 2.532 -19.305 -2.400 1.00 . A A . 149 GLN HB3 1 1
6 15281 1 1 149 GLN HE21 H 4.210 -18.538 -4.111 1.00 . A A . 149 GLN HE21 1 1
6 15282 1 1 149 GLN HE22 H 3.990 -16.846 -4.533 1.00 . A A . 149 GLN HE22 1 1
6 15283 1 1 149 GLN HG2 H 4.426 -17.867 -0.526 1.00 . A A . 149 GLN HG2 1 1
6 15284 1 1 149 GLN HG3 H 5.021 -18.968 -1.771 1.00 . A A . 149 GLN HG3 1 1
6 15285 1 1 149 GLN N N 1.437 -17.271 -0.816 1.00 . A A . 149 GLN N 1 1
6 15286 1 1 149 GLN NE2 N 4.094 -17.573 -3.844 1.00 . A A . 149 GLN NE2 1 1
6 15287 1 1 149 GLN O O 2.760 -17.945 1.601 1.00 . A A . 149 GLN O 1 1
6 15288 1 1 149 GLN OE1 O 3.976 -16.043 -2.263 1.00 . A A . 149 GLN OE1 1 1
6 15289 1 1 150 GLN C C 2.635 -21.562 3.215 1.00 . A A . 150 GLN C 1 1
6 15290 1 1 150 GLN CA C 1.799 -20.315 2.945 1.00 . A A . 150 GLN CA 1 1
6 15291 1 1 150 GLN CB C 0.369 -20.467 3.445 1.00 . A A . 150 GLN CB 1 1
6 15292 1 1 150 GLN CD C -1.175 -20.558 5.482 1.00 . A A . 150 GLN CD 1 1
6 15293 1 1 150 GLN CG C 0.253 -20.546 4.964 1.00 . A A . 150 GLN CG 1 1
6 15294 1 1 150 GLN H H 1.345 -20.659 0.924 1.00 . A A . 150 GLN H 1 1
6 15295 1 1 150 GLN HA H 2.260 -19.489 3.494 1.00 . A A . 150 GLN HA 1 1
6 15296 1 1 150 GLN HB2 H -0.216 -19.616 3.105 1.00 . A A . 150 GLN HB2 1 1
6 15297 1 1 150 GLN HB3 H -0.062 -21.370 3.004 1.00 . A A . 150 GLN HB3 1 1
6 15298 1 1 150 GLN HE21 H -2.865 -21.650 5.681 1.00 . A A . 150 GLN HE21 1 1
6 15299 1 1 150 GLN HE22 H -1.567 -22.435 4.783 1.00 . A A . 150 GLN HE22 1 1
6 15300 1 1 150 GLN HG2 H 0.750 -21.450 5.332 1.00 . A A . 150 GLN HG2 1 1
6 15301 1 1 150 GLN HG3 H 0.743 -19.671 5.402 1.00 . A A . 150 GLN HG3 1 1
6 15302 1 1 150 GLN N N 1.760 -19.974 1.536 1.00 . A A . 150 GLN N 1 1
6 15303 1 1 150 GLN NE2 N -1.937 -21.645 5.274 1.00 . A A . 150 GLN NE2 1 1
6 15304 1 1 150 GLN O O 2.606 -22.526 2.448 1.00 . A A . 150 GLN O 1 1
6 15305 1 1 150 GLN OE1 O -1.652 -19.618 6.110 1.00 . A A . 150 GLN OE1 1 1
6 15306 1 1 151 GLY C C 3.938 -22.640 6.466 1.00 . A A . 151 GLY C 1 1
6 15307 1 1 151 GLY CA C 4.062 -22.663 4.946 1.00 . A A . 151 GLY CA 1 1
6 15308 1 1 151 GLY H H 3.315 -20.723 4.901 1.00 . A A . 151 GLY H 1 1
6 15309 1 1 151 GLY HA2 H 3.689 -23.620 4.579 1.00 . A A . 151 GLY HA2 1 1
6 15310 1 1 151 GLY HA3 H 5.119 -22.586 4.674 1.00 . A A . 151 GLY HA3 1 1
6 15311 1 1 151 GLY N N 3.339 -21.573 4.351 1.00 . A A . 151 GLY N 1 1
6 15312 1 1 151 GLY O O 2.909 -22.241 6.987 1.00 . A A . 151 GLY O 1 1
6 15313 1 1 152 SER C C 6.401 -22.797 9.207 1.00 . A A . 152 SER C 1 1
6 15314 1 1 152 SER CA C 5.030 -23.093 8.629 1.00 . A A . 152 SER CA 1 1
6 15315 1 1 152 SER CB C 4.569 -24.434 9.186 1.00 . A A . 152 SER CB 1 1
6 15316 1 1 152 SER H H 5.817 -23.353 6.686 1.00 . A A . 152 SER H 1 1
6 15317 1 1 152 SER HA H 4.353 -22.325 9.014 1.00 . A A . 152 SER HA 1 1
6 15318 1 1 152 SER HB2 H 5.188 -25.228 8.778 1.00 . A A . 152 SER HB2 1 1
6 15319 1 1 152 SER HB3 H 4.673 -24.441 10.273 1.00 . A A . 152 SER HB3 1 1
6 15320 1 1 152 SER HG H 3.212 -25.088 8.004 1.00 . A A . 152 SER HG 1 1
6 15321 1 1 152 SER N N 4.984 -23.066 7.175 1.00 . A A . 152 SER N 1 1
6 15322 1 1 152 SER O O 7.423 -22.849 8.517 1.00 . A A . 152 SER O 1 1
6 15323 1 1 152 SER OG O 3.213 -24.675 8.874 1.00 . A A . 152 SER OG 1 1
6 15324 1 1 153 TYR C C 7.410 -23.455 12.531 1.00 . A A . 153 TYR C 1 1
6 15325 1 1 153 TYR CA C 7.596 -22.506 11.364 1.00 . A A . 153 TYR CA 1 1
6 15326 1 1 153 TYR CB C 7.923 -21.075 11.807 1.00 . A A . 153 TYR CB 1 1
6 15327 1 1 153 TYR CD1 C 7.131 -20.380 14.100 1.00 . A A . 153 TYR CD1 1 1
6 15328 1 1 153 TYR CD2 C 5.808 -19.751 12.167 1.00 . A A . 153 TYR CD2 1 1
6 15329 1 1 153 TYR CE1 C 6.237 -19.700 14.929 1.00 . A A . 153 TYR CE1 1 1
6 15330 1 1 153 TYR CE2 C 4.899 -19.077 13.000 1.00 . A A . 153 TYR CE2 1 1
6 15331 1 1 153 TYR CG C 6.918 -20.401 12.717 1.00 . A A . 153 TYR CG 1 1
6 15332 1 1 153 TYR CZ C 5.124 -19.037 14.382 1.00 . A A . 153 TYR CZ 1 1
6 15333 1 1 153 TYR H H 5.540 -22.436 10.985 1.00 . A A . 153 TYR H 1 1
6 15334 1 1 153 TYR HA H 8.442 -22.875 10.790 1.00 . A A . 153 TYR HA 1 1
6 15335 1 1 153 TYR HB2 H 8.878 -21.093 12.333 1.00 . A A . 153 TYR HB2 1 1
6 15336 1 1 153 TYR HB3 H 8.067 -20.460 10.923 1.00 . A A . 153 TYR HB3 1 1
6 15337 1 1 153 TYR HD1 H 7.984 -20.897 14.521 1.00 . A A . 153 TYR HD1 1 1
6 15338 1 1 153 TYR HD2 H 5.633 -19.791 11.104 1.00 . A A . 153 TYR HD2 1 1
6 15339 1 1 153 TYR HE1 H 6.395 -19.674 15.999 1.00 . A A . 153 TYR HE1 1 1
6 15340 1 1 153 TYR HE2 H 4.027 -18.601 12.572 1.00 . A A . 153 TYR HE2 1 1
6 15341 1 1 153 TYR HH H 3.447 -18.119 14.778 1.00 . A A . 153 TYR HH 1 1
6 15342 1 1 153 TYR N N 6.427 -22.501 10.509 1.00 . A A . 153 TYR N 1 1
6 15343 1 1 153 TYR O O 6.291 -23.725 12.976 1.00 . A A . 153 TYR O 1 1
6 15344 1 1 153 TYR OH O 4.238 -18.411 15.223 1.00 . A A . 153 TYR OH 1 1
6 15345 1 1 154 THR C C 9.092 -24.282 15.414 1.00 . A A . 154 THR C 1 1
6 15346 1 1 154 THR CA C 8.590 -24.948 14.132 1.00 . A A . 154 THR CA 1 1
6 15347 1 1 154 THR CB C 9.470 -26.122 13.730 1.00 . A A . 154 THR CB 1 1
6 15348 1 1 154 THR CG2 C 9.757 -27.114 14.867 1.00 . A A . 154 THR CG2 1 1
6 15349 1 1 154 THR H H 9.401 -23.653 12.676 1.00 . A A . 154 THR H 1 1
6 15350 1 1 154 THR HA H 7.594 -25.337 14.329 1.00 . A A . 154 THR HA 1 1
6 15351 1 1 154 THR HB H 10.418 -25.753 13.333 1.00 . A A . 154 THR HB 1 1
6 15352 1 1 154 THR HG1 H 8.531 -26.280 12.044 1.00 . A A . 154 THR HG1 1 1
6 15353 1 1 154 THR HG21 H 8.829 -27.464 15.300 1.00 . A A . 154 THR HG21 1 1
6 15354 1 1 154 THR HG22 H 10.370 -26.635 15.632 1.00 . A A . 154 THR HG22 1 1
6 15355 1 1 154 THR HG23 H 10.318 -27.956 14.467 1.00 . A A . 154 THR HG23 1 1
6 15356 1 1 154 THR N N 8.523 -23.984 13.052 1.00 . A A . 154 THR N 1 1
6 15357 1 1 154 THR O O 10.040 -23.507 15.406 1.00 . A A . 154 THR O 1 1
6 15358 1 1 154 THR OG1 O 8.811 -26.876 12.737 1.00 . A A . 154 THR OG1 1 1
6 15359 1 1 155 LYS C C 9.412 -24.831 18.810 1.00 . A A . 155 LYS C 1 1
6 15360 1 1 155 LYS CA C 8.632 -23.975 17.829 1.00 . A A . 155 LYS CA 1 1
6 15361 1 1 155 LYS CB C 7.286 -23.529 18.386 1.00 . A A . 155 LYS CB 1 1
6 15362 1 1 155 LYS CD C 5.565 -21.663 18.340 1.00 . A A . 155 LYS CD 1 1
6 15363 1 1 155 LYS CE C 6.129 -20.906 19.530 1.00 . A A . 155 LYS CE 1 1
6 15364 1 1 155 LYS CG C 6.667 -22.384 17.581 1.00 . A A . 155 LYS CG 1 1
6 15365 1 1 155 LYS H H 7.663 -25.244 16.454 1.00 . A A . 155 LYS H 1 1
6 15366 1 1 155 LYS HA H 9.233 -23.077 17.690 1.00 . A A . 155 LYS HA 1 1
6 15367 1 1 155 LYS HB2 H 6.591 -24.371 18.401 1.00 . A A . 155 LYS HB2 1 1
6 15368 1 1 155 LYS HB3 H 7.431 -23.204 19.417 1.00 . A A . 155 LYS HB3 1 1
6 15369 1 1 155 LYS HD2 H 5.085 -20.964 17.652 1.00 . A A . 155 LYS HD2 1 1
6 15370 1 1 155 LYS HD3 H 4.812 -22.391 18.666 1.00 . A A . 155 LYS HD3 1 1
6 15371 1 1 155 LYS HE2 H 6.427 -21.621 20.302 1.00 . A A . 155 LYS HE2 1 1
6 15372 1 1 155 LYS HE3 H 7.014 -20.363 19.220 1.00 . A A . 155 LYS HE3 1 1
6 15373 1 1 155 LYS HG2 H 7.446 -21.666 17.331 1.00 . A A . 155 LYS HG2 1 1
6 15374 1 1 155 LYS HG3 H 6.265 -22.787 16.648 1.00 . A A . 155 LYS HG3 1 1
6 15375 1 1 155 LYS HZ1 H 4.853 -19.286 19.394 1.00 . A A . 155 LYS HZ1 1 1
6 15376 1 1 155 LYS HZ2 H 5.573 -19.421 20.853 1.00 . A A . 155 LYS HZ2 1 1
6 15377 1 1 155 LYS HZ3 H 4.335 -20.401 20.463 1.00 . A A . 155 LYS HZ3 1 1
6 15378 1 1 155 LYS N N 8.425 -24.585 16.529 1.00 . A A . 155 LYS N 1 1
6 15379 1 1 155 LYS NZ N 5.158 -19.952 20.095 1.00 . A A . 155 LYS NZ 1 1
6 15380 1 1 155 LYS O O 9.447 -26.059 18.697 1.00 . A A . 155 LYS O 1 1
6 15381 1 1 156 THR C C 9.939 -25.776 21.762 1.00 . A A . 156 THR C 1 1
6 15382 1 1 156 THR CA C 10.749 -24.821 20.889 1.00 . A A . 156 THR CA 1 1
6 15383 1 1 156 THR CB C 11.442 -23.789 21.764 1.00 . A A . 156 THR CB 1 1
6 15384 1 1 156 THR CG2 C 12.502 -22.990 21.013 1.00 . A A . 156 THR CG2 1 1
6 15385 1 1 156 THR H H 9.867 -23.195 19.875 1.00 . A A . 156 THR H 1 1
6 15386 1 1 156 THR HA H 11.537 -25.428 20.428 1.00 . A A . 156 THR HA 1 1
6 15387 1 1 156 THR HB H 11.922 -24.297 22.602 1.00 . A A . 156 THR HB 1 1
6 15388 1 1 156 THR HG1 H 10.968 -22.330 22.937 1.00 . A A . 156 THR HG1 1 1
6 15389 1 1 156 THR HG21 H 12.058 -22.431 20.191 1.00 . A A . 156 THR HG21 1 1
6 15390 1 1 156 THR HG22 H 13.261 -23.673 20.621 1.00 . A A . 156 THR HG22 1 1
6 15391 1 1 156 THR HG23 H 12.999 -22.298 21.698 1.00 . A A . 156 THR HG23 1 1
6 15392 1 1 156 THR N N 9.986 -24.198 19.832 1.00 . A A . 156 THR N 1 1
6 15393 1 1 156 THR O O 10.499 -26.714 22.317 1.00 . A A . 156 THR O 1 1
6 15394 1 1 156 THR OG1 O 10.509 -22.858 22.273 1.00 . A A . 156 THR OG1 1 1
6 15395 1 1 157 ASN C C 7.274 -27.694 21.673 1.00 . A A . 157 ASN C 1 1
6 15396 1 1 157 ASN CA C 7.667 -26.473 22.479 1.00 . A A . 157 ASN CA 1 1
6 15397 1 1 157 ASN CB C 6.458 -25.642 22.900 1.00 . A A . 157 ASN CB 1 1
6 15398 1 1 157 ASN CG C 5.627 -25.105 21.744 1.00 . A A . 157 ASN CG 1 1
6 15399 1 1 157 ASN H H 8.246 -24.740 21.446 1.00 . A A . 157 ASN H 1 1
6 15400 1 1 157 ASN HA H 8.126 -26.846 23.392 1.00 . A A . 157 ASN HA 1 1
6 15401 1 1 157 ASN HB2 H 5.800 -26.235 23.530 1.00 . A A . 157 ASN HB2 1 1
6 15402 1 1 157 ASN HB3 H 6.800 -24.795 23.505 1.00 . A A . 157 ASN HB3 1 1
6 15403 1 1 157 ASN HD21 H 4.624 -23.833 22.967 1.00 . A A . 157 ASN HD21 1 1
6 15404 1 1 157 ASN HD22 H 4.113 -23.821 21.284 1.00 . A A . 157 ASN HD22 1 1
6 15405 1 1 157 ASN N N 8.618 -25.593 21.830 1.00 . A A . 157 ASN N 1 1
6 15406 1 1 157 ASN ND2 N 4.702 -24.177 22.020 1.00 . A A . 157 ASN ND2 1 1
6 15407 1 1 157 ASN O O 6.414 -28.466 22.093 1.00 . A A . 157 ASN O 1 1
6 15408 1 1 157 ASN OD1 O 5.758 -25.498 20.591 1.00 . A A . 157 ASN OD1 1 1
6 15409 1 1 158 GLY C C 6.409 -28.926 18.721 1.00 . A A . 158 GLY C 1 1
6 15410 1 1 158 GLY CA C 7.628 -29.018 19.618 1.00 . A A . 158 GLY CA 1 1
6 15411 1 1 158 GLY H H 8.526 -27.193 20.173 1.00 . A A . 158 GLY H 1 1
6 15412 1 1 158 GLY HA2 H 8.498 -29.145 18.969 1.00 . A A . 158 GLY HA2 1 1
6 15413 1 1 158 GLY HA3 H 7.530 -29.922 20.217 1.00 . A A . 158 GLY HA3 1 1
6 15414 1 1 158 GLY N N 7.862 -27.894 20.489 1.00 . A A . 158 GLY N 1 1
6 15415 1 1 158 GLY O O 6.064 -29.918 18.084 1.00 . A A . 158 GLY O 1 1
6 15416 1 1 159 THR C C 5.005 -26.765 16.509 1.00 . A A . 159 THR C 1 1
6 15417 1 1 159 THR CA C 4.605 -27.531 17.765 1.00 . A A . 159 THR CA 1 1
6 15418 1 1 159 THR CB C 3.467 -26.808 18.474 1.00 . A A . 159 THR CB 1 1
6 15419 1 1 159 THR CG2 C 2.999 -27.474 19.769 1.00 . A A . 159 THR CG2 1 1
6 15420 1 1 159 THR H H 6.053 -26.997 19.215 1.00 . A A . 159 THR H 1 1
6 15421 1 1 159 THR HA H 4.205 -28.480 17.428 1.00 . A A . 159 THR HA 1 1
6 15422 1 1 159 THR HB H 2.612 -26.779 17.791 1.00 . A A . 159 THR HB 1 1
6 15423 1 1 159 THR HG1 H 4.491 -25.507 19.455 1.00 . A A . 159 THR HG1 1 1
6 15424 1 1 159 THR HG21 H 2.132 -26.944 20.145 1.00 . A A . 159 THR HG21 1 1
6 15425 1 1 159 THR HG22 H 3.785 -27.461 20.512 1.00 . A A . 159 THR HG22 1 1
6 15426 1 1 159 THR HG23 H 2.715 -28.504 19.563 1.00 . A A . 159 THR HG23 1 1
6 15427 1 1 159 THR N N 5.730 -27.776 18.659 1.00 . A A . 159 THR N 1 1
6 15428 1 1 159 THR O O 6.125 -26.270 16.389 1.00 . A A . 159 THR O 1 1
6 15429 1 1 159 THR OG1 O 3.813 -25.473 18.768 1.00 . A A . 159 THR OG1 1 1
6 15430 1 1 160 THR C C 3.150 -24.667 14.415 1.00 . A A . 160 THR C 1 1
6 15431 1 1 160 THR CA C 4.164 -25.801 14.386 1.00 . A A . 160 THR CA 1 1
6 15432 1 1 160 THR CB C 3.957 -26.621 13.117 1.00 . A A . 160 THR CB 1 1
6 15433 1 1 160 THR CG2 C 5.088 -27.601 12.855 1.00 . A A . 160 THR CG2 1 1
6 15434 1 1 160 THR H H 3.185 -27.097 15.716 1.00 . A A . 160 THR H 1 1
6 15435 1 1 160 THR HA H 5.161 -25.356 14.335 1.00 . A A . 160 THR HA 1 1
6 15436 1 1 160 THR HB H 3.883 -25.945 12.262 1.00 . A A . 160 THR HB 1 1
6 15437 1 1 160 THR HG1 H 2.440 -27.502 12.326 1.00 . A A . 160 THR HG1 1 1
6 15438 1 1 160 THR HG21 H 5.170 -28.332 13.661 1.00 . A A . 160 THR HG21 1 1
6 15439 1 1 160 THR HG22 H 6.033 -27.052 12.779 1.00 . A A . 160 THR HG22 1 1
6 15440 1 1 160 THR HG23 H 4.917 -28.128 11.914 1.00 . A A . 160 THR HG23 1 1
6 15441 1 1 160 THR N N 4.069 -26.633 15.577 1.00 . A A . 160 THR N 1 1
6 15442 1 1 160 THR O O 2.126 -24.754 15.087 1.00 . A A . 160 THR O 1 1
6 15443 1 1 160 THR OG1 O 2.763 -27.358 13.217 1.00 . A A . 160 THR OG1 1 1
6 15444 1 1 161 ALA C C 2.666 -21.965 11.973 1.00 . A A . 161 ALA C 1 1
6 15445 1 1 161 ALA CA C 2.461 -22.530 13.373 1.00 . A A . 161 ALA CA 1 1
6 15446 1 1 161 ALA CB C 2.581 -21.471 14.452 1.00 . A A . 161 ALA CB 1 1
6 15447 1 1 161 ALA H H 4.293 -23.548 13.172 1.00 . A A . 161 ALA H 1 1
6 15448 1 1 161 ALA HA H 1.451 -22.945 13.407 1.00 . A A . 161 ALA HA 1 1
6 15449 1 1 161 ALA HB1 H 2.228 -21.859 15.402 1.00 . A A . 161 ALA HB1 1 1
6 15450 1 1 161 ALA HB2 H 3.616 -21.173 14.563 1.00 . A A . 161 ALA HB2 1 1
6 15451 1 1 161 ALA HB3 H 1.979 -20.597 14.188 1.00 . A A . 161 ALA HB3 1 1
6 15452 1 1 161 ALA N N 3.406 -23.591 13.656 1.00 . A A . 161 ALA N 1 1
6 15453 1 1 161 ALA O O 3.736 -22.111 11.388 1.00 . A A . 161 ALA O 1 1
6 15454 1 1 162 LYS C C 2.351 -19.604 9.773 1.00 . A A . 162 LYS C 1 1
6 15455 1 1 162 LYS CA C 1.589 -20.898 10.032 1.00 . A A . 162 LYS CA 1 1
6 15456 1 1 162 LYS CB C 0.143 -20.802 9.555 1.00 . A A . 162 LYS CB 1 1
6 15457 1 1 162 LYS CD C -1.969 -22.161 9.046 1.00 . A A . 162 LYS CD 1 1
6 15458 1 1 162 LYS CE C -2.879 -21.564 10.111 1.00 . A A . 162 LYS CE 1 1
6 15459 1 1 162 LYS CG C -0.482 -22.189 9.412 1.00 . A A . 162 LYS CG 1 1
6 15460 1 1 162 LYS H H 0.795 -21.225 11.969 1.00 . A A . 162 LYS H 1 1
6 15461 1 1 162 LYS HA H 2.084 -21.666 9.431 1.00 . A A . 162 LYS HA 1 1
6 15462 1 1 162 LYS HB2 H -0.427 -20.202 10.269 1.00 . A A . 162 LYS HB2 1 1
6 15463 1 1 162 LYS HB3 H 0.106 -20.314 8.584 1.00 . A A . 162 LYS HB3 1 1
6 15464 1 1 162 LYS HD2 H -2.086 -21.587 8.127 1.00 . A A . 162 LYS HD2 1 1
6 15465 1 1 162 LYS HD3 H -2.294 -23.180 8.840 1.00 . A A . 162 LYS HD3 1 1
6 15466 1 1 162 LYS HE2 H -2.573 -20.532 10.306 1.00 . A A . 162 LYS HE2 1 1
6 15467 1 1 162 LYS HE3 H -3.892 -21.542 9.724 1.00 . A A . 162 LYS HE3 1 1
6 15468 1 1 162 LYS HG2 H 0.048 -22.726 8.634 1.00 . A A . 162 LYS HG2 1 1
6 15469 1 1 162 LYS HG3 H -0.362 -22.750 10.342 1.00 . A A . 162 LYS HG3 1 1
6 15470 1 1 162 LYS HZ1 H -3.087 -23.307 11.210 1.00 . A A . 162 LYS HZ1 1 1
6 15471 1 1 162 LYS HZ2 H -3.493 -21.953 12.045 1.00 . A A . 162 LYS HZ2 1 1
6 15472 1 1 162 LYS HZ3 H -1.939 -22.306 11.789 1.00 . A A . 162 LYS HZ3 1 1
6 15473 1 1 162 LYS N N 1.631 -21.338 11.417 1.00 . A A . 162 LYS N 1 1
6 15474 1 1 162 LYS NZ N -2.849 -22.338 11.367 1.00 . A A . 162 LYS NZ 1 1
6 15475 1 1 162 LYS O O 2.399 -18.705 10.615 1.00 . A A . 162 LYS O 1 1
6 15476 1 1 163 MET C C 3.413 -18.250 6.529 1.00 . A A . 163 MET C 1 1
6 15477 1 1 163 MET CA C 3.548 -18.298 8.050 1.00 . A A . 163 MET CA 1 1
6 15478 1 1 163 MET CB C 5.007 -18.242 8.472 1.00 . A A . 163 MET CB 1 1
6 15479 1 1 163 MET CE C 8.086 -18.056 7.069 1.00 . A A . 163 MET CE 1 1
6 15480 1 1 163 MET CG C 5.840 -19.429 8.004 1.00 . A A . 163 MET CG 1 1
6 15481 1 1 163 MET H H 2.812 -20.273 7.941 1.00 . A A . 163 MET H 1 1
6 15482 1 1 163 MET HA H 3.046 -17.426 8.456 1.00 . A A . 163 MET HA 1 1
6 15483 1 1 163 MET HB2 H 5.448 -17.316 8.089 1.00 . A A . 163 MET HB2 1 1
6 15484 1 1 163 MET HB3 H 5.051 -18.199 9.561 1.00 . A A . 163 MET HB3 1 1
6 15485 1 1 163 MET HE1 H 9.167 -17.914 7.096 1.00 . A A . 163 MET HE1 1 1
6 15486 1 1 163 MET HE2 H 7.798 -18.423 6.082 1.00 . A A . 163 MET HE2 1 1
6 15487 1 1 163 MET HE3 H 7.594 -17.102 7.263 1.00 . A A . 163 MET HE3 1 1
6 15488 1 1 163 MET HG2 H 5.482 -20.317 8.516 1.00 . A A . 163 MET HG2 1 1
6 15489 1 1 163 MET HG3 H 5.702 -19.571 6.936 1.00 . A A . 163 MET HG3 1 1
6 15490 1 1 163 MET N N 2.915 -19.491 8.578 1.00 . A A . 163 MET N 1 1
6 15491 1 1 163 MET O O 3.135 -19.265 5.910 1.00 . A A . 163 MET O 1 1
6 15492 1 1 163 MET SD S 7.616 -19.264 8.333 1.00 . A A . 163 MET SD 1 1
6 15493 1 1 164 GLY C C 3.873 -15.587 3.921 1.00 . A A . 164 GLY C 1 1
6 15494 1 1 164 GLY CA C 3.574 -16.977 4.464 1.00 . A A . 164 GLY CA 1 1
6 15495 1 1 164 GLY H H 3.810 -16.256 6.446 1.00 . A A . 164 GLY H 1 1
6 15496 1 1 164 GLY HA2 H 4.302 -17.668 4.032 1.00 . A A . 164 GLY HA2 1 1
6 15497 1 1 164 GLY HA3 H 2.585 -17.272 4.107 1.00 . A A . 164 GLY HA3 1 1
6 15498 1 1 164 GLY N N 3.612 -17.086 5.903 1.00 . A A . 164 GLY N 1 1
6 15499 1 1 164 GLY O O 3.998 -14.645 4.702 1.00 . A A . 164 GLY O 1 1
6 15500 1 1 165 ASP C C 2.847 -13.436 1.812 1.00 . A A . 165 ASP C 1 1
6 15501 1 1 165 ASP CA C 4.180 -14.157 1.966 1.00 . A A . 165 ASP CA 1 1
6 15502 1 1 165 ASP CB C 4.915 -14.275 0.641 1.00 . A A . 165 ASP CB 1 1
6 15503 1 1 165 ASP CG C 5.407 -12.928 0.124 1.00 . A A . 165 ASP CG 1 1
6 15504 1 1 165 ASP H H 3.777 -16.251 2.018 1.00 . A A . 165 ASP H 1 1
6 15505 1 1 165 ASP HA H 4.799 -13.554 2.626 1.00 . A A . 165 ASP HA 1 1
6 15506 1 1 165 ASP HB2 H 5.782 -14.936 0.758 1.00 . A A . 165 ASP HB2 1 1
6 15507 1 1 165 ASP HB3 H 4.246 -14.716 -0.095 1.00 . A A . 165 ASP HB3 1 1
6 15508 1 1 165 ASP N N 3.984 -15.442 2.598 1.00 . A A . 165 ASP N 1 1
6 15509 1 1 165 ASP O O 1.919 -13.934 1.174 1.00 . A A . 165 ASP O 1 1
6 15510 1 1 165 ASP OD1 O 5.809 -12.819 -1.055 1.00 . A A . 165 ASP OD1 1 1
6 15511 1 1 165 ASP OD2 O 5.447 -11.950 0.908 1.00 . A A . 165 ASP OD2 1 1
6 15512 1 1 166 LEU C C 1.692 -10.127 1.864 1.00 . A A . 166 LEU C 1 1
6 15513 1 1 166 LEU CA C 1.538 -11.472 2.574 1.00 . A A . 166 LEU CA 1 1
6 15514 1 1 166 LEU CB C 1.233 -11.386 4.066 1.00 . A A . 166 LEU CB 1 1
6 15515 1 1 166 LEU CD1 C -1.203 -10.677 3.719 1.00 . A A . 166 LEU CD1 1 1
6 15516 1 1 166 LEU CD2 C -0.176 -10.671 5.965 1.00 . A A . 166 LEU CD2 1 1
6 15517 1 1 166 LEU CG C 0.102 -10.458 4.481 1.00 . A A . 166 LEU CG 1 1
6 15518 1 1 166 LEU H H 3.562 -11.920 2.926 1.00 . A A . 166 LEU H 1 1
6 15519 1 1 166 LEU HA H 0.711 -12.002 2.096 1.00 . A A . 166 LEU HA 1 1
6 15520 1 1 166 LEU HB2 H 0.997 -12.396 4.406 1.00 . A A . 166 LEU HB2 1 1
6 15521 1 1 166 LEU HB3 H 2.126 -11.067 4.590 1.00 . A A . 166 LEU HB3 1 1
6 15522 1 1 166 LEU HD11 H -1.992 -10.075 4.167 1.00 . A A . 166 LEU HD11 1 1
6 15523 1 1 166 LEU HD12 H -1.474 -11.734 3.741 1.00 . A A . 166 LEU HD12 1 1
6 15524 1 1 166 LEU HD13 H -1.079 -10.348 2.684 1.00 . A A . 166 LEU HD13 1 1
6 15525 1 1 166 LEU HD21 H -0.591 -11.666 6.129 1.00 . A A . 166 LEU HD21 1 1
6 15526 1 1 166 LEU HD22 H -0.896 -9.928 6.310 1.00 . A A . 166 LEU HD22 1 1
6 15527 1 1 166 LEU HD23 H 0.743 -10.551 6.536 1.00 . A A . 166 LEU HD23 1 1
6 15528 1 1 166 LEU HG H 0.425 -9.422 4.327 1.00 . A A . 166 LEU HG 1 1
6 15529 1 1 166 LEU N N 2.751 -12.262 2.432 1.00 . A A . 166 LEU N 1 1
6 15530 1 1 166 LEU O O 2.557 -9.329 2.203 1.00 . A A . 166 LEU O 1 1
6 15531 1 1 167 LEU C C 0.040 -7.624 0.850 1.00 . A A . 167 LEU C 1 1
6 15532 1 1 167 LEU CA C 0.790 -8.691 0.061 1.00 . A A . 167 LEU CA 1 1
6 15533 1 1 167 LEU CB C 0.107 -9.004 -1.270 1.00 . A A . 167 LEU CB 1 1
6 15534 1 1 167 LEU CD1 C -0.090 -10.357 -3.368 1.00 . A A . 167 LEU CD1 1 1
6 15535 1 1 167 LEU CD2 C 2.140 -10.129 -2.320 1.00 . A A . 167 LEU CD2 1 1
6 15536 1 1 167 LEU CG C 0.642 -10.211 -2.034 1.00 . A A . 167 LEU CG 1 1
6 15537 1 1 167 LEU H H 0.163 -10.608 0.667 1.00 . A A . 167 LEU H 1 1
6 15538 1 1 167 LEU HA H 1.799 -8.337 -0.133 1.00 . A A . 167 LEU HA 1 1
6 15539 1 1 167 LEU HB2 H -0.948 -9.181 -1.083 1.00 . A A . 167 LEU HB2 1 1
6 15540 1 1 167 LEU HB3 H 0.199 -8.123 -1.905 1.00 . A A . 167 LEU HB3 1 1
6 15541 1 1 167 LEU HD11 H 0.133 -9.505 -4.012 1.00 . A A . 167 LEU HD11 1 1
6 15542 1 1 167 LEU HD12 H -1.161 -10.405 -3.203 1.00 . A A . 167 LEU HD12 1 1
6 15543 1 1 167 LEU HD13 H 0.231 -11.271 -3.870 1.00 . A A . 167 LEU HD13 1 1
6 15544 1 1 167 LEU HD21 H 2.365 -9.245 -2.909 1.00 . A A . 167 LEU HD21 1 1
6 15545 1 1 167 LEU HD22 H 2.438 -11.023 -2.872 1.00 . A A . 167 LEU HD22 1 1
6 15546 1 1 167 LEU HD23 H 2.702 -10.102 -1.388 1.00 . A A . 167 LEU HD23 1 1
6 15547 1 1 167 LEU HG H 0.457 -11.112 -1.459 1.00 . A A . 167 LEU HG 1 1
6 15548 1 1 167 LEU N N 0.855 -9.905 0.861 1.00 . A A . 167 LEU N 1 1
6 15549 1 1 167 LEU O O -1.128 -7.787 1.164 1.00 . A A . 167 LEU O 1 1
6 15550 1 1 168 LEU C C -0.388 -4.366 1.176 1.00 . A A . 168 LEU C 1 1
6 15551 1 1 168 LEU CA C 0.230 -5.462 2.024 1.00 . A A . 168 LEU CA 1 1
6 15552 1 1 168 LEU CB C 1.330 -4.919 2.931 1.00 . A A . 168 LEU CB 1 1
6 15553 1 1 168 LEU CD1 C 3.109 -5.281 4.679 1.00 . A A . 168 LEU CD1 1 1
6 15554 1 1 168 LEU CD2 C 1.083 -6.666 4.767 1.00 . A A . 168 LEU CD2 1 1
6 15555 1 1 168 LEU CG C 2.033 -5.947 3.814 1.00 . A A . 168 LEU CG 1 1
6 15556 1 1 168 LEU H H 1.686 -6.449 0.859 1.00 . A A . 168 LEU H 1 1
6 15557 1 1 168 LEU HA H -0.557 -5.860 2.665 1.00 . A A . 168 LEU HA 1 1
6 15558 1 1 168 LEU HB2 H 2.082 -4.438 2.309 1.00 . A A . 168 LEU HB2 1 1
6 15559 1 1 168 LEU HB3 H 0.902 -4.152 3.578 1.00 . A A . 168 LEU HB3 1 1
6 15560 1 1 168 LEU HD11 H 3.645 -6.041 5.248 1.00 . A A . 168 LEU HD11 1 1
6 15561 1 1 168 LEU HD12 H 2.659 -4.563 5.354 1.00 . A A . 168 LEU HD12 1 1
6 15562 1 1 168 LEU HD13 H 3.820 -4.762 4.040 1.00 . A A . 168 LEU HD13 1 1
6 15563 1 1 168 LEU HD21 H 1.631 -7.408 5.336 1.00 . A A . 168 LEU HD21 1 1
6 15564 1 1 168 LEU HD22 H 0.304 -7.182 4.190 1.00 . A A . 168 LEU HD22 1 1
6 15565 1 1 168 LEU HD23 H 0.612 -5.945 5.436 1.00 . A A . 168 LEU HD23 1 1
6 15566 1 1 168 LEU HG H 2.526 -6.694 3.183 1.00 . A A . 168 LEU HG 1 1
6 15567 1 1 168 LEU N N 0.737 -6.534 1.191 1.00 . A A . 168 LEU N 1 1
6 15568 1 1 168 LEU O O 0.195 -3.941 0.175 1.00 . A A . 168 LEU O 1 1
6 15569 1 1 169 ALA C C -2.019 -1.621 0.601 1.00 . A A . 169 ALA C 1 1
6 15570 1 1 169 ALA CA C -2.412 -3.097 0.656 1.00 . A A . 169 ALA CA 1 1
6 15571 1 1 169 ALA CB C -3.873 -3.278 1.057 1.00 . A A . 169 ALA CB 1 1
6 15572 1 1 169 ALA H H -2.034 -4.334 2.340 1.00 . A A . 169 ALA H 1 1
6 15573 1 1 169 ALA HA H -2.298 -3.493 -0.344 1.00 . A A . 169 ALA HA 1 1
6 15574 1 1 169 ALA HB1 H -4.086 -4.339 1.195 1.00 . A A . 169 ALA HB1 1 1
6 15575 1 1 169 ALA HB2 H -4.085 -2.758 1.992 1.00 . A A . 169 ALA HB2 1 1
6 15576 1 1 169 ALA HB3 H -4.519 -2.895 0.265 1.00 . A A . 169 ALA HB3 1 1
6 15577 1 1 169 ALA N N -1.583 -3.908 1.533 1.00 . A A . 169 ALA N 1 1
6 15578 1 1 169 ALA O O -1.609 -1.028 1.601 1.00 . A A . 169 ALA O 1 1
6 15579 1 1 170 ALA C C -3.155 0.790 -1.915 1.00 . A A . 170 ALA C 1 1
6 15580 1 1 170 ALA CA C -2.178 0.411 -0.816 1.00 . A A . 170 ALA CA 1 1
6 15581 1 1 170 ALA CB C -0.751 0.793 -1.180 1.00 . A A . 170 ALA CB 1 1
6 15582 1 1 170 ALA H H -2.544 -1.583 -1.339 1.00 . A A . 170 ALA H 1 1
6 15583 1 1 170 ALA HA H -2.461 0.940 0.092 1.00 . A A . 170 ALA HA 1 1
6 15584 1 1 170 ALA HB1 H -0.694 1.873 -1.355 1.00 . A A . 170 ALA HB1 1 1
6 15585 1 1 170 ALA HB2 H -0.071 0.528 -0.373 1.00 . A A . 170 ALA HB2 1 1
6 15586 1 1 170 ALA HB3 H -0.442 0.279 -2.089 1.00 . A A . 170 ALA HB3 1 1
6 15587 1 1 170 ALA N N -2.236 -1.016 -0.569 1.00 . A A . 170 ALA N 1 1
6 15588 1 1 170 ALA O O -3.467 -0.034 -2.781 1.00 . A A . 170 ALA O 1 1
6 15589 1 1 171 ASP C C -4.039 2.576 -4.321 1.00 . A A . 171 ASP C 1 1
6 15590 1 1 171 ASP CA C -4.629 2.452 -2.915 1.00 . A A . 171 ASP CA 1 1
6 15591 1 1 171 ASP CB C -5.329 3.744 -2.513 1.00 . A A . 171 ASP CB 1 1
6 15592 1 1 171 ASP CG C -4.449 4.967 -2.267 1.00 . A A . 171 ASP CG 1 1
6 15593 1 1 171 ASP H H -3.340 2.704 -1.250 1.00 . A A . 171 ASP H 1 1
6 15594 1 1 171 ASP HA H -5.403 1.694 -2.969 1.00 . A A . 171 ASP HA 1 1
6 15595 1 1 171 ASP HB2 H -6.055 4.002 -3.283 1.00 . A A . 171 ASP HB2 1 1
6 15596 1 1 171 ASP HB3 H -5.878 3.551 -1.599 1.00 . A A . 171 ASP HB3 1 1
6 15597 1 1 171 ASP N N -3.656 2.031 -1.929 1.00 . A A . 171 ASP N 1 1
6 15598 1 1 171 ASP O O -2.857 2.840 -4.507 1.00 . A A . 171 ASP O 1 1
6 15599 1 1 171 ASP OD1 O -5.055 6.045 -2.092 1.00 . A A . 171 ASP OD1 1 1
6 15600 1 1 171 ASP OD2 O -3.204 4.880 -2.227 1.00 . A A . 171 ASP OD2 1 1
6 15601 1 1 172 ASN C C -3.647 1.116 -7.131 1.00 . A A . 172 ASN C 1 1
6 15602 1 1 172 ASN CA C -4.580 2.256 -6.742 1.00 . A A . 172 ASN CA 1 1
6 15603 1 1 172 ASN CB C -4.126 3.601 -7.292 1.00 . A A . 172 ASN CB 1 1
6 15604 1 1 172 ASN CG C -5.081 4.739 -6.954 1.00 . A A . 172 ASN CG 1 1
6 15605 1 1 172 ASN H H -5.859 2.244 -5.084 1.00 . A A . 172 ASN H 1 1
6 15606 1 1 172 ASN HA H -5.521 2.029 -7.235 1.00 . A A . 172 ASN HA 1 1
6 15607 1 1 172 ASN HB2 H -3.136 3.843 -6.900 1.00 . A A . 172 ASN HB2 1 1
6 15608 1 1 172 ASN HB3 H -4.044 3.538 -8.371 1.00 . A A . 172 ASN HB3 1 1
6 15609 1 1 172 ASN HD21 H -5.309 6.452 -5.895 1.00 . A A . 172 ASN HD21 1 1
6 15610 1 1 172 ASN HD22 H -3.795 5.617 -5.619 1.00 . A A . 172 ASN HD22 1 1
6 15611 1 1 172 ASN N N -4.882 2.376 -5.331 1.00 . A A . 172 ASN N 1 1
6 15612 1 1 172 ASN ND2 N -4.695 5.670 -6.073 1.00 . A A . 172 ASN ND2 1 1
6 15613 1 1 172 ASN O O -3.793 0.597 -8.236 1.00 . A A . 172 ASN O 1 1
6 15614 1 1 172 ASN OD1 O -6.184 4.830 -7.484 1.00 . A A . 172 ASN OD1 1 1
6 15615 1 1 173 LEU C C -2.433 -1.733 -6.667 1.00 . A A . 173 LEU C 1 1
6 15616 1 1 173 LEU CA C -1.770 -0.365 -6.491 1.00 . A A . 173 LEU CA 1 1
6 15617 1 1 173 LEU CB C -0.769 -0.366 -5.342 1.00 . A A . 173 LEU CB 1 1
6 15618 1 1 173 LEU CD1 C 1.276 -1.132 -6.627 1.00 . A A . 173 LEU CD1 1 1
6 15619 1 1 173 LEU CD2 C 1.202 -1.368 -4.166 1.00 . A A . 173 LEU CD2 1 1
6 15620 1 1 173 LEU CG C 0.354 -1.402 -5.439 1.00 . A A . 173 LEU CG 1 1
6 15621 1 1 173 LEU H H -2.680 1.160 -5.376 1.00 . A A . 173 LEU H 1 1
6 15622 1 1 173 LEU HA H -1.231 -0.129 -7.412 1.00 . A A . 173 LEU HA 1 1
6 15623 1 1 173 LEU HB2 H -0.319 0.627 -5.259 1.00 . A A . 173 LEU HB2 1 1
6 15624 1 1 173 LEU HB3 H -1.316 -0.553 -4.415 1.00 . A A . 173 LEU HB3 1 1
6 15625 1 1 173 LEU HD11 H 1.708 -0.127 -6.554 1.00 . A A . 173 LEU HD11 1 1
6 15626 1 1 173 LEU HD12 H 0.732 -1.229 -7.559 1.00 . A A . 173 LEU HD12 1 1
6 15627 1 1 173 LEU HD13 H 2.086 -1.864 -6.622 1.00 . A A . 173 LEU HD13 1 1
6 15628 1 1 173 LEU HD21 H 1.993 -2.116 -4.244 1.00 . A A . 173 LEU HD21 1 1
6 15629 1 1 173 LEU HD22 H 0.576 -1.628 -3.311 1.00 . A A . 173 LEU HD22 1 1
6 15630 1 1 173 LEU HD23 H 1.642 -0.384 -4.026 1.00 . A A . 173 LEU HD23 1 1
6 15631 1 1 173 LEU HG H -0.068 -2.397 -5.538 1.00 . A A . 173 LEU HG 1 1
6 15632 1 1 173 LEU N N -2.743 0.681 -6.261 1.00 . A A . 173 LEU N 1 1
6 15633 1 1 173 LEU O O -3.036 -2.255 -5.728 1.00 . A A . 173 LEU O 1 1
6 15634 1 1 174 HIS C C -1.632 -4.660 -7.676 1.00 . A A . 174 HIS C 1 1
6 15635 1 1 174 HIS CA C -2.690 -3.666 -8.158 1.00 . A A . 174 HIS CA 1 1
6 15636 1 1 174 HIS CB C -2.957 -3.803 -9.653 1.00 . A A . 174 HIS CB 1 1
6 15637 1 1 174 HIS CD2 C -2.813 -5.982 -11.003 1.00 . A A . 174 HIS CD2 1 1
6 15638 1 1 174 HIS CE1 C -4.461 -7.099 -10.036 1.00 . A A . 174 HIS CE1 1 1
6 15639 1 1 174 HIS CG C -3.399 -5.194 -10.046 1.00 . A A . 174 HIS CG 1 1
6 15640 1 1 174 HIS H H -1.811 -1.791 -8.577 1.00 . A A . 174 HIS H 1 1
6 15641 1 1 174 HIS HA H -3.616 -3.902 -7.630 1.00 . A A . 174 HIS HA 1 1
6 15642 1 1 174 HIS HB2 H -3.747 -3.106 -9.934 1.00 . A A . 174 HIS HB2 1 1
6 15643 1 1 174 HIS HB3 H -2.056 -3.551 -10.215 1.00 . A A . 174 HIS HB3 1 1
6 15644 1 1 174 HIS HD2 H -1.987 -5.708 -11.649 1.00 . A A . 174 HIS HD2 1 1
6 15645 1 1 174 HIS HE1 H -5.151 -7.893 -9.806 1.00 . A A . 174 HIS HE1 1 1
6 15646 1 1 174 HIS HE2 H -3.364 -7.955 -11.607 1.00 . A A . 174 HIS HE2 1 1
6 15647 1 1 174 HIS N N -2.308 -2.306 -7.861 1.00 . A A . 174 HIS N 1 1
6 15648 1 1 174 HIS ND1 N -4.428 -5.910 -9.426 1.00 . A A . 174 HIS ND1 1 1
6 15649 1 1 174 HIS NE2 N -3.503 -7.177 -10.983 1.00 . A A . 174 HIS NE2 1 1
6 15650 1 1 174 HIS O O -0.450 -4.338 -7.656 1.00 . A A . 174 HIS O 1 1
6 15651 1 1 175 SER C C -1.547 -8.301 -7.152 1.00 . A A . 175 SER C 1 1
6 15652 1 1 175 SER CA C -1.238 -6.884 -6.672 1.00 . A A . 175 SER CA 1 1
6 15653 1 1 175 SER CB C -1.398 -6.778 -5.164 1.00 . A A . 175 SER CB 1 1
6 15654 1 1 175 SER H H -3.021 -6.099 -7.471 1.00 . A A . 175 SER H 1 1
6 15655 1 1 175 SER HA H -0.186 -6.690 -6.903 1.00 . A A . 175 SER HA 1 1
6 15656 1 1 175 SER HB2 H -0.696 -7.445 -4.666 1.00 . A A . 175 SER HB2 1 1
6 15657 1 1 175 SER HB3 H -1.190 -5.758 -4.841 1.00 . A A . 175 SER HB3 1 1
6 15658 1 1 175 SER HG H -3.309 -6.446 -5.078 1.00 . A A . 175 SER HG 1 1
6 15659 1 1 175 SER N N -2.050 -5.876 -7.312 1.00 . A A . 175 SER N 1 1
6 15660 1 1 175 SER O O -2.567 -8.549 -7.780 1.00 . A A . 175 SER O 1 1
6 15661 1 1 175 SER OG O -2.710 -7.140 -4.780 1.00 . A A . 175 SER OG 1 1
6 15662 1 1 176 ARG C C -1.672 -11.533 -6.634 1.00 . A A . 176 ARG C 1 1
6 15663 1 1 176 ARG CA C -0.661 -10.618 -7.324 1.00 . A A . 176 ARG CA 1 1
6 15664 1 1 176 ARG CB C 0.757 -11.166 -7.262 1.00 . A A . 176 ARG CB 1 1
6 15665 1 1 176 ARG CD C 3.141 -11.020 -8.094 1.00 . A A . 176 ARG CD 1 1
6 15666 1 1 176 ARG CG C 1.727 -10.459 -8.205 1.00 . A A . 176 ARG CG 1 1
6 15667 1 1 176 ARG CZ C 3.904 -11.573 -5.765 1.00 . A A . 176 ARG CZ 1 1
6 15668 1 1 176 ARG H H 0.148 -8.952 -6.325 1.00 . A A . 176 ARG H 1 1
6 15669 1 1 176 ARG HA H -0.948 -10.610 -8.370 1.00 . A A . 176 ARG HA 1 1
6 15670 1 1 176 ARG HB2 H 1.116 -11.103 -6.240 1.00 . A A . 176 ARG HB2 1 1
6 15671 1 1 176 ARG HB3 H 0.732 -12.216 -7.561 1.00 . A A . 176 ARG HB3 1 1
6 15672 1 1 176 ARG HD2 H 3.125 -12.090 -8.296 1.00 . A A . 176 ARG HD2 1 1
6 15673 1 1 176 ARG HD3 H 3.759 -10.548 -8.865 1.00 . A A . 176 ARG HD3 1 1
6 15674 1 1 176 ARG HE H 4.029 -9.780 -6.625 1.00 . A A . 176 ARG HE 1 1
6 15675 1 1 176 ARG HG2 H 1.378 -10.593 -9.233 1.00 . A A . 176 ARG HG2 1 1
6 15676 1 1 176 ARG HG3 H 1.750 -9.389 -7.996 1.00 . A A . 176 ARG HG3 1 1
6 15677 1 1 176 ARG HH11 H 4.787 -10.220 -4.464 1.00 . A A . 176 ARG HH11 1 1
6 15678 1 1 176 ARG HH12 H 4.526 -11.845 -3.870 1.00 . A A . 176 ARG HH12 1 1
6 15679 1 1 176 ARG HH21 H 3.660 -13.399 -4.934 1.00 . A A . 176 ARG HH21 1 1
6 15680 1 1 176 ARG HH22 H 3.027 -13.244 -6.566 1.00 . A A . 176 ARG HH22 1 1
6 15681 1 1 176 ARG N N -0.658 -9.249 -6.843 1.00 . A A . 176 ARG N 1 1
6 15682 1 1 176 ARG NE N 3.745 -10.729 -6.792 1.00 . A A . 176 ARG NE 1 1
6 15683 1 1 176 ARG NH1 N 4.481 -11.170 -4.622 1.00 . A A . 176 ARG NH1 1 1
6 15684 1 1 176 ARG NH2 N 3.508 -12.847 -5.766 1.00 . A A . 176 ARG NH2 1 1
6 15685 1 1 176 ARG O O -1.321 -12.618 -6.179 1.00 . A A . 176 ARG O 1 1
6 15686 1 1 177 PHE C C -4.861 -12.697 -6.839 1.00 . A A . 177 PHE C 1 1
6 15687 1 1 177 PHE CA C -4.004 -11.866 -5.906 1.00 . A A . 177 PHE CA 1 1
6 15688 1 1 177 PHE CB C -4.858 -10.933 -5.051 1.00 . A A . 177 PHE CB 1 1
6 15689 1 1 177 PHE CD1 C -7.171 -10.478 -5.937 1.00 . A A . 177 PHE CD1 1 1
6 15690 1 1 177 PHE CD2 C -5.471 -8.791 -6.253 1.00 . A A . 177 PHE CD2 1 1
6 15691 1 1 177 PHE CE1 C -8.113 -9.646 -6.554 1.00 . A A . 177 PHE CE1 1 1
6 15692 1 1 177 PHE CE2 C -6.400 -7.967 -6.883 1.00 . A A . 177 PHE CE2 1 1
6 15693 1 1 177 PHE CG C -5.851 -10.052 -5.779 1.00 . A A . 177 PHE CG 1 1
6 15694 1 1 177 PHE CZ C -7.727 -8.388 -7.035 1.00 . A A . 177 PHE CZ 1 1
6 15695 1 1 177 PHE H H -3.151 -10.199 -6.912 1.00 . A A . 177 PHE H 1 1
6 15696 1 1 177 PHE HA H -3.549 -12.570 -5.222 1.00 . A A . 177 PHE HA 1 1
6 15697 1 1 177 PHE HB2 H -5.419 -11.547 -4.347 1.00 . A A . 177 PHE HB2 1 1
6 15698 1 1 177 PHE HB3 H -4.191 -10.293 -4.462 1.00 . A A . 177 PHE HB3 1 1
6 15699 1 1 177 PHE HD1 H -7.477 -11.446 -5.567 1.00 . A A . 177 PHE HD1 1 1
6 15700 1 1 177 PHE HD2 H -4.452 -8.444 -6.113 1.00 . A A . 177 PHE HD2 1 1
6 15701 1 1 177 PHE HE1 H -9.130 -9.983 -6.667 1.00 . A A . 177 PHE HE1 1 1
6 15702 1 1 177 PHE HE2 H -6.101 -6.995 -7.246 1.00 . A A . 177 PHE HE2 1 1
6 15703 1 1 177 PHE HZ H -8.446 -7.758 -7.525 1.00 . A A . 177 PHE HZ 1 1
6 15704 1 1 177 PHE N N -2.936 -11.113 -6.543 1.00 . A A . 177 PHE N 1 1
6 15705 1 1 177 PHE O O -5.541 -13.611 -6.369 1.00 . A A . 177 PHE O 1 1
6 15706 1 1 178 LEU C C -5.016 -14.408 -9.604 1.00 . A A . 178 LEU C 1 1
6 15707 1 1 178 LEU CA C -5.650 -13.112 -9.141 1.00 . A A . 178 LEU CA 1 1
6 15708 1 1 178 LEU CB C -5.902 -12.182 -10.327 1.00 . A A . 178 LEU CB 1 1
6 15709 1 1 178 LEU CD1 C -6.735 -10.033 -11.269 1.00 . A A . 178 LEU CD1 1 1
6 15710 1 1 178 LEU CD2 C -8.088 -11.163 -9.549 1.00 . A A . 178 LEU CD2 1 1
6 15711 1 1 178 LEU CG C -6.654 -10.890 -10.018 1.00 . A A . 178 LEU CG 1 1
6 15712 1 1 178 LEU H H -4.259 -11.680 -8.476 1.00 . A A . 178 LEU H 1 1
6 15713 1 1 178 LEU HA H -6.618 -13.370 -8.699 1.00 . A A . 178 LEU HA 1 1
6 15714 1 1 178 LEU HB2 H -4.940 -11.920 -10.762 1.00 . A A . 178 LEU HB2 1 1
6 15715 1 1 178 LEU HB3 H -6.467 -12.726 -11.081 1.00 . A A . 178 LEU HB3 1 1
6 15716 1 1 178 LEU HD11 H -7.266 -10.558 -12.063 1.00 . A A . 178 LEU HD11 1 1
6 15717 1 1 178 LEU HD12 H -5.728 -9.794 -11.617 1.00 . A A . 178 LEU HD12 1 1
6 15718 1 1 178 LEU HD13 H -7.255 -9.098 -11.057 1.00 . A A . 178 LEU HD13 1 1
6 15719 1 1 178 LEU HD21 H -8.604 -10.216 -9.387 1.00 . A A . 178 LEU HD21 1 1
6 15720 1 1 178 LEU HD22 H -8.082 -11.712 -8.613 1.00 . A A . 178 LEU HD22 1 1
6 15721 1 1 178 LEU HD23 H -8.625 -11.737 -10.302 1.00 . A A . 178 LEU HD23 1 1
6 15722 1 1 178 LEU HG H -6.134 -10.326 -9.244 1.00 . A A . 178 LEU HG 1 1
6 15723 1 1 178 LEU N N -4.849 -12.431 -8.150 1.00 . A A . 178 LEU N 1 1
6 15724 1 1 178 LEU O O -3.799 -14.495 -9.726 1.00 . A A . 178 LEU O 1 1
6 15725 1 1 179 GLU C C -5.414 -16.890 -11.902 1.00 . A A . 179 GLU C 1 1
6 15726 1 1 179 GLU CA C -5.405 -16.730 -10.391 1.00 . A A . 179 GLU CA 1 1
6 15727 1 1 179 GLU CB C -6.231 -17.823 -9.715 1.00 . A A . 179 GLU CB 1 1
6 15728 1 1 179 GLU CD C -6.664 -19.123 -7.600 1.00 . A A . 179 GLU CD 1 1
6 15729 1 1 179 GLU CG C -5.968 -17.915 -8.214 1.00 . A A . 179 GLU CG 1 1
6 15730 1 1 179 GLU H H -6.817 -15.250 -9.868 1.00 . A A . 179 GLU H 1 1
6 15731 1 1 179 GLU HA H -4.372 -16.891 -10.093 1.00 . A A . 179 GLU HA 1 1
6 15732 1 1 179 GLU HB2 H -7.295 -17.640 -9.891 1.00 . A A . 179 GLU HB2 1 1
6 15733 1 1 179 GLU HB3 H -5.965 -18.780 -10.166 1.00 . A A . 179 GLU HB3 1 1
6 15734 1 1 179 GLU HG2 H -4.891 -17.995 -8.047 1.00 . A A . 179 GLU HG2 1 1
6 15735 1 1 179 GLU HG3 H -6.321 -17.007 -7.722 1.00 . A A . 179 GLU HG3 1 1
6 15736 1 1 179 GLU N N -5.830 -15.419 -9.939 1.00 . A A . 179 GLU N 1 1
6 15737 1 1 179 GLU O O -4.330 -17.117 -12.482 1.00 . A A . 179 GLU O 1 1
6 15738 1 1 179 GLU OXT O -6.484 -16.760 -12.533 1.00 . A A . 179 GLU OXT 1 1
6 15739 1 1 179 GLU OE1 O -6.008 -20.169 -7.399 1.00 . A A . 179 GLU OE1 1 1
6 15740 1 1 179 GLU OE2 O -7.879 -19.056 -7.326 1.00 . A A . 179 GLU OE2 1 1
6 15741 2 2 1 CA CA CA -3.296 -14.440 14.236 1.00 . B A . 201 CA CA 1 1
6 15742 3 2 1 CA CA CA 17.348 -0.050 9.057 1.00 . C A . 202 CA CA 1 1
6 15743 4 2 1 CA CA CA 19.845 -24.211 7.562 1.00 . D A . 203 CA CA 1 1
6 15744 5 2 1 CA CA CA 4.701 1.946 14.905 1.00 . E A . 204 CA CA 1 1
7 15745 1 1 1 PRO C C 5.846 -10.852 3.423 1.00 . A A . 1 PRO C 1 1
7 15746 1 1 1 PRO CA C 6.206 -9.763 2.416 1.00 . A A . 1 PRO CA 1 1
7 15747 1 1 1 PRO CB C 6.241 -8.360 3.009 1.00 . A A . 1 PRO CB 1 1
7 15748 1 1 1 PRO CD C 5.465 -8.338 0.728 1.00 . A A . 1 PRO CD 1 1
7 15749 1 1 1 PRO CG C 6.259 -7.523 1.737 1.00 . A A . 1 PRO CG 1 1
7 15750 1 1 1 PRO H2 H 5.451 -10.438 0.625 1.00 . A A . 1 PRO H2 1 1
7 15751 1 1 1 PRO H3 H 4.333 -9.786 1.634 1.00 . A A . 1 PRO H3 1 1
7 15752 1 1 1 PRO HA H 7.202 -9.975 2.014 1.00 . A A . 1 PRO HA 1 1
7 15753 1 1 1 PRO HB2 H 5.330 -8.167 3.578 1.00 . A A . 1 PRO HB2 1 1
7 15754 1 1 1 PRO HB3 H 7.123 -8.205 3.631 1.00 . A A . 1 PRO HB3 1 1
7 15755 1 1 1 PRO HD2 H 4.493 -7.890 0.553 1.00 . A A . 1 PRO HD2 1 1
7 15756 1 1 1 PRO HD3 H 6.011 -8.390 -0.216 1.00 . A A . 1 PRO HD3 1 1
7 15757 1 1 1 PRO HG2 H 5.814 -6.539 1.890 1.00 . A A . 1 PRO HG2 1 1
7 15758 1 1 1 PRO HG3 H 7.287 -7.407 1.384 1.00 . A A . 1 PRO HG3 1 1
7 15759 1 1 1 PRO N N 5.275 -9.697 1.286 1.00 . A A . 1 PRO N 1 1
7 15760 1 1 1 PRO O O 4.670 -11.033 3.735 1.00 . A A . 1 PRO O 1 1
7 15761 1 1 2 LEU C C 6.005 -12.296 6.150 1.00 . A A . 2 LEU C 1 1
7 15762 1 1 2 LEU CA C 6.622 -12.711 4.824 1.00 . A A . 2 LEU CA 1 1
7 15763 1 1 2 LEU CB C 7.930 -13.471 5.051 1.00 . A A . 2 LEU CB 1 1
7 15764 1 1 2 LEU CD1 C 9.798 -14.910 4.268 1.00 . A A . 2 LEU CD1 1 1
7 15765 1 1 2 LEU CD2 C 7.579 -15.265 3.288 1.00 . A A . 2 LEU CD2 1 1
7 15766 1 1 2 LEU CG C 8.515 -14.198 3.849 1.00 . A A . 2 LEU CG 1 1
7 15767 1 1 2 LEU H H 7.784 -11.383 3.636 1.00 . A A . 2 LEU H 1 1
7 15768 1 1 2 LEU HA H 5.930 -13.393 4.337 1.00 . A A . 2 LEU HA 1 1
7 15769 1 1 2 LEU HB2 H 8.680 -12.758 5.420 1.00 . A A . 2 LEU HB2 1 1
7 15770 1 1 2 LEU HB3 H 7.763 -14.203 5.847 1.00 . A A . 2 LEU HB3 1 1
7 15771 1 1 2 LEU HD11 H 10.234 -15.417 3.410 1.00 . A A . 2 LEU HD11 1 1
7 15772 1 1 2 LEU HD12 H 9.582 -15.639 5.051 1.00 . A A . 2 LEU HD12 1 1
7 15773 1 1 2 LEU HD13 H 10.515 -14.182 4.644 1.00 . A A . 2 LEU HD13 1 1
7 15774 1 1 2 LEU HD21 H 6.703 -14.793 2.837 1.00 . A A . 2 LEU HD21 1 1
7 15775 1 1 2 LEU HD22 H 7.250 -15.943 4.078 1.00 . A A . 2 LEU HD22 1 1
7 15776 1 1 2 LEU HD23 H 8.086 -15.851 2.515 1.00 . A A . 2 LEU HD23 1 1
7 15777 1 1 2 LEU HG H 8.749 -13.491 3.055 1.00 . A A . 2 LEU HG 1 1
7 15778 1 1 2 LEU N N 6.841 -11.595 3.931 1.00 . A A . 2 LEU N 1 1
7 15779 1 1 2 LEU O O 6.545 -11.443 6.852 1.00 . A A . 2 LEU O 1 1
7 15780 1 1 3 ALA C C 3.930 -14.079 8.466 1.00 . A A . 3 ALA C 1 1
7 15781 1 1 3 ALA CA C 4.066 -12.782 7.666 1.00 . A A . 3 ALA CA 1 1
7 15782 1 1 3 ALA CB C 2.707 -12.267 7.212 1.00 . A A . 3 ALA CB 1 1
7 15783 1 1 3 ALA H H 4.550 -13.644 5.832 1.00 . A A . 3 ALA H 1 1
7 15784 1 1 3 ALA HA H 4.515 -12.034 8.316 1.00 . A A . 3 ALA HA 1 1
7 15785 1 1 3 ALA HB1 H 2.211 -13.016 6.599 1.00 . A A . 3 ALA HB1 1 1
7 15786 1 1 3 ALA HB2 H 2.088 -12.042 8.072 1.00 . A A . 3 ALA HB2 1 1
7 15787 1 1 3 ALA HB3 H 2.826 -11.358 6.615 1.00 . A A . 3 ALA HB3 1 1
7 15788 1 1 3 ALA N N 4.890 -12.961 6.489 1.00 . A A . 3 ALA N 1 1
7 15789 1 1 3 ALA O O 4.013 -15.161 7.885 1.00 . A A . 3 ALA O 1 1
7 15790 1 1 4 LEU C C 2.360 -14.969 11.598 1.00 . A A . 4 LEU C 1 1
7 15791 1 1 4 LEU CA C 3.573 -15.108 10.691 1.00 . A A . 4 LEU CA 1 1
7 15792 1 1 4 LEU CB C 4.818 -15.248 11.555 1.00 . A A . 4 LEU CB 1 1
7 15793 1 1 4 LEU CD1 C 6.842 -14.036 10.640 1.00 . A A . 4 LEU CD1 1 1
7 15794 1 1 4 LEU CD2 C 7.122 -16.234 11.663 1.00 . A A . 4 LEU CD2 1 1
7 15795 1 1 4 LEU CG C 6.164 -15.381 10.841 1.00 . A A . 4 LEU CG 1 1
7 15796 1 1 4 LEU H H 3.610 -13.067 10.174 1.00 . A A . 4 LEU H 1 1
7 15797 1 1 4 LEU HA H 3.452 -16.026 10.119 1.00 . A A . 4 LEU HA 1 1
7 15798 1 1 4 LEU HB2 H 4.869 -14.415 12.258 1.00 . A A . 4 LEU HB2 1 1
7 15799 1 1 4 LEU HB3 H 4.664 -16.151 12.156 1.00 . A A . 4 LEU HB3 1 1
7 15800 1 1 4 LEU HD11 H 7.813 -14.190 10.161 1.00 . A A . 4 LEU HD11 1 1
7 15801 1 1 4 LEU HD12 H 6.992 -13.543 11.594 1.00 . A A . 4 LEU HD12 1 1
7 15802 1 1 4 LEU HD13 H 6.241 -13.395 9.992 1.00 . A A . 4 LEU HD13 1 1
7 15803 1 1 4 LEU HD21 H 8.071 -16.331 11.144 1.00 . A A . 4 LEU HD21 1 1
7 15804 1 1 4 LEU HD22 H 6.704 -17.232 11.798 1.00 . A A . 4 LEU HD22 1 1
7 15805 1 1 4 LEU HD23 H 7.282 -15.782 12.644 1.00 . A A . 4 LEU HD23 1 1
7 15806 1 1 4 LEU HG H 6.017 -15.870 9.873 1.00 . A A . 4 LEU HG 1 1
7 15807 1 1 4 LEU N N 3.686 -13.987 9.779 1.00 . A A . 4 LEU N 1 1
7 15808 1 1 4 LEU O O 2.091 -13.890 12.126 1.00 . A A . 4 LEU O 1 1
7 15809 1 1 5 ASP C C 1.283 -16.714 14.183 1.00 . A A . 5 ASP C 1 1
7 15810 1 1 5 ASP CA C 0.667 -16.242 12.883 1.00 . A A . 5 ASP CA 1 1
7 15811 1 1 5 ASP CB C -0.384 -17.246 12.405 1.00 . A A . 5 ASP CB 1 1
7 15812 1 1 5 ASP CG C -1.380 -17.590 13.498 1.00 . A A . 5 ASP CG 1 1
7 15813 1 1 5 ASP H H 1.967 -16.937 11.401 1.00 . A A . 5 ASP H 1 1
7 15814 1 1 5 ASP HA H 0.172 -15.284 13.053 1.00 . A A . 5 ASP HA 1 1
7 15815 1 1 5 ASP HB2 H -0.933 -16.826 11.562 1.00 . A A . 5 ASP HB2 1 1
7 15816 1 1 5 ASP HB3 H 0.109 -18.160 12.077 1.00 . A A . 5 ASP HB3 1 1
7 15817 1 1 5 ASP N N 1.675 -16.088 11.862 1.00 . A A . 5 ASP N 1 1
7 15818 1 1 5 ASP O O 1.977 -17.731 14.206 1.00 . A A . 5 ASP O 1 1
7 15819 1 1 5 ASP OD1 O -1.820 -16.696 14.252 1.00 . A A . 5 ASP OD1 1 1
7 15820 1 1 5 ASP OD2 O -1.771 -18.780 13.581 1.00 . A A . 5 ASP OD2 1 1
7 15821 1 1 6 LEU C C 0.827 -17.344 17.419 1.00 . A A . 6 LEU C 1 1
7 15822 1 1 6 LEU CA C 1.628 -16.368 16.584 1.00 . A A . 6 LEU CA 1 1
7 15823 1 1 6 LEU CB C 1.994 -15.094 17.339 1.00 . A A . 6 LEU CB 1 1
7 15824 1 1 6 LEU CD1 C 3.348 -13.006 17.528 1.00 . A A . 6 LEU CD1 1 1
7 15825 1 1 6 LEU CD2 C 4.238 -14.813 16.125 1.00 . A A . 6 LEU CD2 1 1
7 15826 1 1 6 LEU CG C 2.942 -14.151 16.601 1.00 . A A . 6 LEU CG 1 1
7 15827 1 1 6 LEU H H 0.411 -15.231 15.251 1.00 . A A . 6 LEU H 1 1
7 15828 1 1 6 LEU HA H 2.575 -16.881 16.395 1.00 . A A . 6 LEU HA 1 1
7 15829 1 1 6 LEU HB2 H 1.080 -14.549 17.583 1.00 . A A . 6 LEU HB2 1 1
7 15830 1 1 6 LEU HB3 H 2.462 -15.387 18.277 1.00 . A A . 6 LEU HB3 1 1
7 15831 1 1 6 LEU HD11 H 2.446 -12.503 17.881 1.00 . A A . 6 LEU HD11 1 1
7 15832 1 1 6 LEU HD12 H 3.958 -12.293 16.986 1.00 . A A . 6 LEU HD12 1 1
7 15833 1 1 6 LEU HD13 H 3.904 -13.388 18.381 1.00 . A A . 6 LEU HD13 1 1
7 15834 1 1 6 LEU HD21 H 4.905 -14.069 15.700 1.00 . A A . 6 LEU HD21 1 1
7 15835 1 1 6 LEU HD22 H 4.012 -15.546 15.337 1.00 . A A . 6 LEU HD22 1 1
7 15836 1 1 6 LEU HD23 H 4.727 -15.313 16.955 1.00 . A A . 6 LEU HD23 1 1
7 15837 1 1 6 LEU HG H 2.432 -13.724 15.743 1.00 . A A . 6 LEU HG 1 1
7 15838 1 1 6 LEU N N 1.035 -16.022 15.307 1.00 . A A . 6 LEU N 1 1
7 15839 1 1 6 LEU O O 1.423 -18.116 18.165 1.00 . A A . 6 LEU O 1 1
7 15840 1 1 7 ASP C C -1.964 -19.411 17.641 1.00 . A A . 7 ASP C 1 1
7 15841 1 1 7 ASP CA C -1.376 -18.115 18.194 1.00 . A A . 7 ASP CA 1 1
7 15842 1 1 7 ASP CB C -2.454 -17.207 18.773 1.00 . A A . 7 ASP CB 1 1
7 15843 1 1 7 ASP CG C -1.877 -16.051 19.576 1.00 . A A . 7 ASP CG 1 1
7 15844 1 1 7 ASP H H -0.928 -16.755 16.626 1.00 . A A . 7 ASP H 1 1
7 15845 1 1 7 ASP HA H -0.786 -18.439 19.043 1.00 . A A . 7 ASP HA 1 1
7 15846 1 1 7 ASP HB2 H -3.070 -16.817 17.973 1.00 . A A . 7 ASP HB2 1 1
7 15847 1 1 7 ASP HB3 H -3.100 -17.787 19.431 1.00 . A A . 7 ASP HB3 1 1
7 15848 1 1 7 ASP N N -0.505 -17.371 17.310 1.00 . A A . 7 ASP N 1 1
7 15849 1 1 7 ASP O O -2.580 -20.158 18.394 1.00 . A A . 7 ASP O 1 1
7 15850 1 1 7 ASP OD1 O -1.997 -14.886 19.138 1.00 . A A . 7 ASP OD1 1 1
7 15851 1 1 7 ASP OD2 O -1.342 -16.316 20.675 1.00 . A A . 7 ASP OD2 1 1
7 15852 1 1 8 GLY C C -3.668 -20.844 15.173 1.00 . A A . 8 GLY C 1 1
7 15853 1 1 8 GLY CA C -2.262 -20.962 15.762 1.00 . A A . 8 GLY CA 1 1
7 15854 1 1 8 GLY H H -1.297 -19.093 15.754 1.00 . A A . 8 GLY H 1 1
7 15855 1 1 8 GLY HA2 H -1.583 -21.260 14.970 1.00 . A A . 8 GLY HA2 1 1
7 15856 1 1 8 GLY HA3 H -2.274 -21.769 16.492 1.00 . A A . 8 GLY HA3 1 1
7 15857 1 1 8 GLY N N -1.747 -19.751 16.366 1.00 . A A . 8 GLY N 1 1
7 15858 1 1 8 GLY O O -4.291 -21.853 14.871 1.00 . A A . 8 GLY O 1 1
7 15859 1 1 9 ASP C C -5.561 -18.550 13.246 1.00 . A A . 9 ASP C 1 1
7 15860 1 1 9 ASP CA C -5.522 -19.304 14.561 1.00 . A A . 9 ASP CA 1 1
7 15861 1 1 9 ASP CB C -6.295 -18.601 15.675 1.00 . A A . 9 ASP CB 1 1
7 15862 1 1 9 ASP CG C -5.628 -17.384 16.306 1.00 . A A . 9 ASP CG 1 1
7 15863 1 1 9 ASP H H -3.584 -18.842 15.232 1.00 . A A . 9 ASP H 1 1
7 15864 1 1 9 ASP HA H -6.049 -20.237 14.376 1.00 . A A . 9 ASP HA 1 1
7 15865 1 1 9 ASP HB2 H -7.278 -18.299 15.309 1.00 . A A . 9 ASP HB2 1 1
7 15866 1 1 9 ASP HB3 H -6.462 -19.332 16.472 1.00 . A A . 9 ASP HB3 1 1
7 15867 1 1 9 ASP N N -4.187 -19.627 15.023 1.00 . A A . 9 ASP N 1 1
7 15868 1 1 9 ASP O O -6.658 -18.239 12.773 1.00 . A A . 9 ASP O 1 1
7 15869 1 1 9 ASP OD1 O -4.558 -16.936 15.828 1.00 . A A . 9 ASP OD1 1 1
7 15870 1 1 9 ASP OD2 O -6.182 -16.821 17.273 1.00 . A A . 9 ASP OD2 1 1
7 15871 1 1 10 GLY C C -3.936 -16.222 11.268 1.00 . A A . 10 GLY C 1 1
7 15872 1 1 10 GLY CA C -4.296 -17.696 11.285 1.00 . A A . 10 GLY CA 1 1
7 15873 1 1 10 GLY H H -3.573 -18.600 13.049 1.00 . A A . 10 GLY H 1 1
7 15874 1 1 10 GLY HA2 H -3.513 -18.233 10.756 1.00 . A A . 10 GLY HA2 1 1
7 15875 1 1 10 GLY HA3 H -5.223 -17.836 10.721 1.00 . A A . 10 GLY HA3 1 1
7 15876 1 1 10 GLY N N -4.426 -18.292 12.604 1.00 . A A . 10 GLY N 1 1
7 15877 1 1 10 GLY O O -4.092 -15.514 12.268 1.00 . A A . 10 GLY O 1 1
7 15878 1 1 11 ILE C C -4.151 -13.452 9.603 1.00 . A A . 11 ILE C 1 1
7 15879 1 1 11 ILE CA C -2.978 -14.358 9.960 1.00 . A A . 11 ILE CA 1 1
7 15880 1 1 11 ILE CB C -1.865 -14.262 8.923 1.00 . A A . 11 ILE CB 1 1
7 15881 1 1 11 ILE CD1 C 0.413 -15.253 8.212 1.00 . A A . 11 ILE CD1 1 1
7 15882 1 1 11 ILE CG1 C -0.704 -15.200 9.249 1.00 . A A . 11 ILE CG1 1 1
7 15883 1 1 11 ILE CG2 C -1.356 -12.832 8.803 1.00 . A A . 11 ILE CG2 1 1
7 15884 1 1 11 ILE H H -3.273 -16.366 9.376 1.00 . A A . 11 ILE H 1 1
7 15885 1 1 11 ILE HA H -2.574 -13.997 10.905 1.00 . A A . 11 ILE HA 1 1
7 15886 1 1 11 ILE HB H -2.275 -14.553 7.958 1.00 . A A . 11 ILE HB 1 1
7 15887 1 1 11 ILE HD11 H 0.981 -14.323 8.225 1.00 . A A . 11 ILE HD11 1 1
7 15888 1 1 11 ILE HD12 H 1.091 -16.068 8.474 1.00 . A A . 11 ILE HD12 1 1
7 15889 1 1 11 ILE HD13 H 0.007 -15.433 7.224 1.00 . A A . 11 ILE HD13 1 1
7 15890 1 1 11 ILE HG12 H -0.280 -14.912 10.215 1.00 . A A . 11 ILE HG12 1 1
7 15891 1 1 11 ILE HG13 H -1.079 -16.216 9.341 1.00 . A A . 11 ILE HG13 1 1
7 15892 1 1 11 ILE HG21 H -0.928 -12.496 9.745 1.00 . A A . 11 ILE HG21 1 1
7 15893 1 1 11 ILE HG22 H -0.603 -12.746 8.021 1.00 . A A . 11 ILE HG22 1 1
7 15894 1 1 11 ILE HG23 H -2.161 -12.146 8.524 1.00 . A A . 11 ILE HG23 1 1
7 15895 1 1 11 ILE N N -3.419 -15.721 10.135 1.00 . A A . 11 ILE N 1 1
7 15896 1 1 11 ILE O O -4.914 -13.784 8.695 1.00 . A A . 11 ILE O 1 1
7 15897 1 1 12 GLU C C -4.713 -9.927 9.762 1.00 . A A . 12 GLU C 1 1
7 15898 1 1 12 GLU CA C -5.308 -11.294 10.063 1.00 . A A . 12 GLU CA 1 1
7 15899 1 1 12 GLU CB C -6.202 -11.247 11.309 1.00 . A A . 12 GLU CB 1 1
7 15900 1 1 12 GLU CD C -8.415 -12.399 10.815 1.00 . A A . 12 GLU CD 1 1
7 15901 1 1 12 GLU CG C -7.068 -12.485 11.521 1.00 . A A . 12 GLU CG 1 1
7 15902 1 1 12 GLU H H -3.618 -12.108 10.990 1.00 . A A . 12 GLU H 1 1
7 15903 1 1 12 GLU HA H -5.938 -11.562 9.209 1.00 . A A . 12 GLU HA 1 1
7 15904 1 1 12 GLU HB2 H -5.554 -11.124 12.180 1.00 . A A . 12 GLU HB2 1 1
7 15905 1 1 12 GLU HB3 H -6.845 -10.371 11.265 1.00 . A A . 12 GLU HB3 1 1
7 15906 1 1 12 GLU HG2 H -6.537 -13.389 11.208 1.00 . A A . 12 GLU HG2 1 1
7 15907 1 1 12 GLU HG3 H -7.248 -12.581 12.591 1.00 . A A . 12 GLU HG3 1 1
7 15908 1 1 12 GLU N N -4.285 -12.308 10.266 1.00 . A A . 12 GLU N 1 1
7 15909 1 1 12 GLU O O -3.499 -9.735 9.890 1.00 . A A . 12 GLU O 1 1
7 15910 1 1 12 GLU OE1 O -8.489 -12.532 9.570 1.00 . A A . 12 GLU OE1 1 1
7 15911 1 1 12 GLU OE2 O -9.441 -12.204 11.495 1.00 . A A . 12 GLU OE2 1 1
7 15912 1 1 13 THR C C -5.816 -6.478 9.543 1.00 . A A . 13 THR C 1 1
7 15913 1 1 13 THR CA C -5.079 -7.641 8.904 1.00 . A A . 13 THR CA 1 1
7 15914 1 1 13 THR CB C -5.130 -7.513 7.382 1.00 . A A . 13 THR CB 1 1
7 15915 1 1 13 THR CG2 C -4.303 -8.582 6.682 1.00 . A A . 13 THR CG2 1 1
7 15916 1 1 13 THR H H -6.501 -9.165 9.250 1.00 . A A . 13 THR H 1 1
7 15917 1 1 13 THR HA H -4.034 -7.510 9.188 1.00 . A A . 13 THR HA 1 1
7 15918 1 1 13 THR HB H -4.708 -6.541 7.109 1.00 . A A . 13 THR HB 1 1
7 15919 1 1 13 THR HG1 H -6.643 -8.452 6.645 1.00 . A A . 13 THR HG1 1 1
7 15920 1 1 13 THR HG21 H -4.315 -8.403 5.603 1.00 . A A . 13 THR HG21 1 1
7 15921 1 1 13 THR HG22 H -4.705 -9.581 6.885 1.00 . A A . 13 THR HG22 1 1
7 15922 1 1 13 THR HG23 H -3.273 -8.538 7.023 1.00 . A A . 13 THR HG23 1 1
7 15923 1 1 13 THR N N -5.520 -8.951 9.348 1.00 . A A . 13 THR N 1 1
7 15924 1 1 13 THR O O -6.869 -6.637 10.147 1.00 . A A . 13 THR O 1 1
7 15925 1 1 13 THR OG1 O -6.445 -7.547 6.900 1.00 . A A . 13 THR OG1 1 1
7 15926 1 1 14 VAL C C -6.166 -3.110 8.648 1.00 . A A . 14 VAL C 1 1
7 15927 1 1 14 VAL CA C -5.822 -4.012 9.823 1.00 . A A . 14 VAL CA 1 1
7 15928 1 1 14 VAL CB C -4.943 -3.274 10.823 1.00 . A A . 14 VAL CB 1 1
7 15929 1 1 14 VAL CG1 C -4.858 -4.056 12.129 1.00 . A A . 14 VAL CG1 1 1
7 15930 1 1 14 VAL CG2 C -3.520 -3.016 10.325 1.00 . A A . 14 VAL CG2 1 1
7 15931 1 1 14 VAL H H -4.390 -5.212 8.862 1.00 . A A . 14 VAL H 1 1
7 15932 1 1 14 VAL HA H -6.767 -4.205 10.321 1.00 . A A . 14 VAL HA 1 1
7 15933 1 1 14 VAL HB H -5.396 -2.307 11.044 1.00 . A A . 14 VAL HB 1 1
7 15934 1 1 14 VAL HG11 H -4.344 -5.000 11.935 1.00 . A A . 14 VAL HG11 1 1
7 15935 1 1 14 VAL HG12 H -4.288 -3.493 12.872 1.00 . A A . 14 VAL HG12 1 1
7 15936 1 1 14 VAL HG13 H -5.854 -4.251 12.517 1.00 . A A . 14 VAL HG13 1 1
7 15937 1 1 14 VAL HG21 H -2.983 -2.410 11.046 1.00 . A A . 14 VAL HG21 1 1
7 15938 1 1 14 VAL HG22 H -2.987 -3.958 10.186 1.00 . A A . 14 VAL HG22 1 1
7 15939 1 1 14 VAL HG23 H -3.551 -2.479 9.376 1.00 . A A . 14 VAL HG23 1 1
7 15940 1 1 14 VAL N N -5.250 -5.271 9.389 1.00 . A A . 14 VAL N 1 1
7 15941 1 1 14 VAL O O -5.603 -3.231 7.563 1.00 . A A . 14 VAL O 1 1
7 15942 1 1 15 ALA C C -6.257 -0.129 7.753 1.00 . A A . 15 ALA C 1 1
7 15943 1 1 15 ALA CA C -7.400 -1.118 7.906 1.00 . A A . 15 ALA CA 1 1
7 15944 1 1 15 ALA CB C -8.691 -0.440 8.358 1.00 . A A . 15 ALA CB 1 1
7 15945 1 1 15 ALA H H -7.489 -2.093 9.781 1.00 . A A . 15 ALA H 1 1
7 15946 1 1 15 ALA HA H -7.583 -1.576 6.927 1.00 . A A . 15 ALA HA 1 1
7 15947 1 1 15 ALA HB1 H -9.490 -1.168 8.433 1.00 . A A . 15 ALA HB1 1 1
7 15948 1 1 15 ALA HB2 H -8.539 0.037 9.330 1.00 . A A . 15 ALA HB2 1 1
7 15949 1 1 15 ALA HB3 H -8.986 0.321 7.630 1.00 . A A . 15 ALA HB3 1 1
7 15950 1 1 15 ALA N N -7.078 -2.156 8.861 1.00 . A A . 15 ALA N 1 1
7 15951 1 1 15 ALA O O -5.677 0.297 8.758 1.00 . A A . 15 ALA O 1 1
7 15952 1 1 16 THR C C -5.024 2.231 5.237 1.00 . A A . 16 THR C 1 1
7 15953 1 1 16 THR CA C -4.773 1.111 6.230 1.00 . A A . 16 THR CA 1 1
7 15954 1 1 16 THR CB C -3.595 0.264 5.744 1.00 . A A . 16 THR CB 1 1
7 15955 1 1 16 THR CG2 C -3.033 -0.577 6.888 1.00 . A A . 16 THR CG2 1 1
7 15956 1 1 16 THR H H -6.393 -0.148 5.744 1.00 . A A . 16 THR H 1 1
7 15957 1 1 16 THR HA H -4.452 1.614 7.141 1.00 . A A . 16 THR HA 1 1
7 15958 1 1 16 THR HB H -2.792 0.921 5.388 1.00 . A A . 16 THR HB 1 1
7 15959 1 1 16 THR HG1 H -3.868 -0.149 3.886 1.00 . A A . 16 THR HG1 1 1
7 15960 1 1 16 THR HG21 H -2.763 0.071 7.726 1.00 . A A . 16 THR HG21 1 1
7 15961 1 1 16 THR HG22 H -2.130 -1.099 6.567 1.00 . A A . 16 THR HG22 1 1
7 15962 1 1 16 THR HG23 H -3.762 -1.305 7.221 1.00 . A A . 16 THR HG23 1 1
7 15963 1 1 16 THR N N -5.915 0.273 6.530 1.00 . A A . 16 THR N 1 1
7 15964 1 1 16 THR O O -4.287 3.204 5.237 1.00 . A A . 16 THR O 1 1
7 15965 1 1 16 THR OG1 O -3.967 -0.617 4.711 1.00 . A A . 16 THR OG1 1 1
7 15966 1 1 17 LYS C C -6.864 4.479 3.987 1.00 . A A . 17 LYS C 1 1
7 15967 1 1 17 LYS CA C -6.383 3.160 3.411 1.00 . A A . 17 LYS CA 1 1
7 15968 1 1 17 LYS CB C -7.360 2.598 2.376 1.00 . A A . 17 LYS CB 1 1
7 15969 1 1 17 LYS CD C -9.625 1.606 1.872 1.00 . A A . 17 LYS CD 1 1
7 15970 1 1 17 LYS CE C -10.956 1.203 2.491 1.00 . A A . 17 LYS CE 1 1
7 15971 1 1 17 LYS CG C -8.764 2.331 2.896 1.00 . A A . 17 LYS CG 1 1
7 15972 1 1 17 LYS H H -6.629 1.311 4.419 1.00 . A A . 17 LYS H 1 1
7 15973 1 1 17 LYS HA H -5.451 3.385 2.882 1.00 . A A . 17 LYS HA 1 1
7 15974 1 1 17 LYS HB2 H -7.429 3.301 1.544 1.00 . A A . 17 LYS HB2 1 1
7 15975 1 1 17 LYS HB3 H -6.940 1.661 1.990 1.00 . A A . 17 LYS HB3 1 1
7 15976 1 1 17 LYS HD2 H -9.789 2.261 1.016 1.00 . A A . 17 LYS HD2 1 1
7 15977 1 1 17 LYS HD3 H -9.099 0.709 1.537 1.00 . A A . 17 LYS HD3 1 1
7 15978 1 1 17 LYS HE2 H -10.751 0.534 3.333 1.00 . A A . 17 LYS HE2 1 1
7 15979 1 1 17 LYS HE3 H -11.452 2.091 2.878 1.00 . A A . 17 LYS HE3 1 1
7 15980 1 1 17 LYS HG2 H -8.702 1.725 3.802 1.00 . A A . 17 LYS HG2 1 1
7 15981 1 1 17 LYS HG3 H -9.248 3.272 3.158 1.00 . A A . 17 LYS HG3 1 1
7 15982 1 1 17 LYS HZ1 H -12.683 0.188 1.995 1.00 . A A . 17 LYS HZ1 1 1
7 15983 1 1 17 LYS HZ2 H -11.415 -0.295 1.112 1.00 . A A . 17 LYS HZ2 1 1
7 15984 1 1 17 LYS HZ3 H -12.135 1.115 0.787 1.00 . A A . 17 LYS HZ3 1 1
7 15985 1 1 17 LYS N N -6.071 2.155 4.403 1.00 . A A . 17 LYS N 1 1
7 15986 1 1 17 LYS NZ N -11.836 0.515 1.540 1.00 . A A . 17 LYS NZ 1 1
7 15987 1 1 17 LYS O O -7.466 4.515 5.067 1.00 . A A . 17 LYS O 1 1
7 15988 1 1 18 GLY C C -8.692 6.827 2.866 1.00 . A A . 18 GLY C 1 1
7 15989 1 1 18 GLY CA C -7.275 6.852 3.424 1.00 . A A . 18 GLY CA 1 1
7 15990 1 1 18 GLY H H -6.055 5.469 2.437 1.00 . A A . 18 GLY H 1 1
7 15991 1 1 18 GLY HA2 H -7.325 7.125 4.476 1.00 . A A . 18 GLY HA2 1 1
7 15992 1 1 18 GLY HA3 H -6.698 7.622 2.892 1.00 . A A . 18 GLY HA3 1 1
7 15993 1 1 18 GLY N N -6.626 5.568 3.258 1.00 . A A . 18 GLY N 1 1
7 15994 1 1 18 GLY O O -9.483 5.949 3.213 1.00 . A A . 18 GLY O 1 1
7 15995 1 1 19 PHE C C -10.644 6.746 0.409 1.00 . A A . 19 PHE C 1 1
7 15996 1 1 19 PHE CA C -10.356 7.867 1.396 1.00 . A A . 19 PHE CA 1 1
7 15997 1 1 19 PHE CB C -10.539 9.257 0.794 1.00 . A A . 19 PHE CB 1 1
7 15998 1 1 19 PHE CD1 C -13.003 9.588 1.194 1.00 . A A . 19 PHE CD1 1 1
7 15999 1 1 19 PHE CD2 C -12.149 9.781 -1.068 1.00 . A A . 19 PHE CD2 1 1
7 16000 1 1 19 PHE CE1 C -14.303 9.833 0.724 1.00 . A A . 19 PHE CE1 1 1
7 16001 1 1 19 PHE CE2 C -13.449 10.026 -1.538 1.00 . A A . 19 PHE CE2 1 1
7 16002 1 1 19 PHE CG C -11.929 9.548 0.295 1.00 . A A . 19 PHE CG 1 1
7 16003 1 1 19 PHE CZ C -14.527 10.047 -0.644 1.00 . A A . 19 PHE CZ 1 1
7 16004 1 1 19 PHE H H -8.374 8.514 1.781 1.00 . A A . 19 PHE H 1 1
7 16005 1 1 19 PHE HA H -11.084 7.768 2.208 1.00 . A A . 19 PHE HA 1 1
7 16006 1 1 19 PHE HB2 H -10.294 10.004 1.559 1.00 . A A . 19 PHE HB2 1 1
7 16007 1 1 19 PHE HB3 H -9.825 9.391 -0.018 1.00 . A A . 19 PHE HB3 1 1
7 16008 1 1 19 PHE HD1 H -12.841 9.428 2.252 1.00 . A A . 19 PHE HD1 1 1
7 16009 1 1 19 PHE HD2 H -11.326 9.779 -1.768 1.00 . A A . 19 PHE HD2 1 1
7 16010 1 1 19 PHE HE1 H -15.134 9.860 1.415 1.00 . A A . 19 PHE HE1 1 1
7 16011 1 1 19 PHE HE2 H -13.621 10.208 -2.592 1.00 . A A . 19 PHE HE2 1 1
7 16012 1 1 19 PHE HZ H -15.518 10.244 -1.008 1.00 . A A . 19 PHE HZ 1 1
7 16013 1 1 19 PHE N N -9.037 7.785 1.990 1.00 . A A . 19 PHE N 1 1
7 16014 1 1 19 PHE O O -9.742 6.219 -0.243 1.00 . A A . 19 PHE O 1 1
7 16015 1 1 20 SER C C -12.361 5.651 -2.093 1.00 . A A . 20 SER C 1 1
7 16016 1 1 20 SER CA C -12.414 5.333 -0.609 1.00 . A A . 20 SER CA 1 1
7 16017 1 1 20 SER CB C -13.851 5.004 -0.226 1.00 . A A . 20 SER CB 1 1
7 16018 1 1 20 SER H H -12.596 6.787 0.888 1.00 . A A . 20 SER H 1 1
7 16019 1 1 20 SER HA H -11.811 4.436 -0.457 1.00 . A A . 20 SER HA 1 1
7 16020 1 1 20 SER HB2 H -14.222 4.190 -0.846 1.00 . A A . 20 SER HB2 1 1
7 16021 1 1 20 SER HB3 H -13.881 4.686 0.814 1.00 . A A . 20 SER HB3 1 1
7 16022 1 1 20 SER HG H -15.497 5.941 0.071 1.00 . A A . 20 SER HG 1 1
7 16023 1 1 20 SER N N -11.918 6.370 0.265 1.00 . A A . 20 SER N 1 1
7 16024 1 1 20 SER O O -12.521 4.771 -2.932 1.00 . A A . 20 SER O 1 1
7 16025 1 1 20 SER OG O -14.685 6.131 -0.400 1.00 . A A . 20 SER OG 1 1
7 16026 1 1 21 GLY C C -10.498 7.340 -4.259 1.00 . A A . 21 GLY C 1 1
7 16027 1 1 21 GLY CA C -11.951 7.395 -3.805 1.00 . A A . 21 GLY CA 1 1
7 16028 1 1 21 GLY H H -12.086 7.602 -1.709 1.00 . A A . 21 GLY H 1 1
7 16029 1 1 21 GLY HA2 H -12.541 6.791 -4.495 1.00 . A A . 21 GLY HA2 1 1
7 16030 1 1 21 GLY HA3 H -12.292 8.422 -3.886 1.00 . A A . 21 GLY HA3 1 1
7 16031 1 1 21 GLY N N -12.157 6.931 -2.449 1.00 . A A . 21 GLY N 1 1
7 16032 1 1 21 GLY O O -9.591 7.015 -3.482 1.00 . A A . 21 GLY O 1 1
7 16033 1 1 22 SER C C -8.761 9.127 -6.812 1.00 . A A . 22 SER C 1 1
7 16034 1 1 22 SER CA C -8.957 7.779 -6.135 1.00 . A A . 22 SER CA 1 1
7 16035 1 1 22 SER CB C -8.767 6.629 -7.123 1.00 . A A . 22 SER CB 1 1
7 16036 1 1 22 SER H H -11.058 7.934 -6.087 1.00 . A A . 22 SER H 1 1
7 16037 1 1 22 SER HA H -8.191 7.674 -5.365 1.00 . A A . 22 SER HA 1 1
7 16038 1 1 22 SER HB2 H -9.167 5.705 -6.696 1.00 . A A . 22 SER HB2 1 1
7 16039 1 1 22 SER HB3 H -9.304 6.838 -8.053 1.00 . A A . 22 SER HB3 1 1
7 16040 1 1 22 SER HG H -7.333 5.911 -8.191 1.00 . A A . 22 SER HG 1 1
7 16041 1 1 22 SER N N -10.266 7.680 -5.526 1.00 . A A . 22 SER N 1 1
7 16042 1 1 22 SER O O -9.747 9.798 -7.139 1.00 . A A . 22 SER O 1 1
7 16043 1 1 22 SER OG O -7.399 6.433 -7.388 1.00 . A A . 22 SER OG 1 1
7 16044 1 1 23 LEU C C -6.159 10.544 -8.861 1.00 . A A . 23 LEU C 1 1
7 16045 1 1 23 LEU CA C -7.152 10.769 -7.730 1.00 . A A . 23 LEU CA 1 1
7 16046 1 1 23 LEU CB C -6.601 11.796 -6.742 1.00 . A A . 23 LEU CB 1 1
7 16047 1 1 23 LEU CD1 C -6.840 13.248 -4.732 1.00 . A A . 23 LEU CD1 1 1
7 16048 1 1 23 LEU CD2 C -8.771 13.028 -6.222 1.00 . A A . 23 LEU CD2 1 1
7 16049 1 1 23 LEU CG C -7.563 12.281 -5.660 1.00 . A A . 23 LEU CG 1 1
7 16050 1 1 23 LEU H H -6.771 8.943 -6.713 1.00 . A A . 23 LEU H 1 1
7 16051 1 1 23 LEU HA H -8.043 11.197 -8.201 1.00 . A A . 23 LEU HA 1 1
7 16052 1 1 23 LEU HB2 H -5.727 11.357 -6.261 1.00 . A A . 23 LEU HB2 1 1
7 16053 1 1 23 LEU HB3 H -6.261 12.663 -7.308 1.00 . A A . 23 LEU HB3 1 1
7 16054 1 1 23 LEU HD11 H -6.587 14.164 -5.259 1.00 . A A . 23 LEU HD11 1 1
7 16055 1 1 23 LEU HD12 H -5.917 12.800 -4.364 1.00 . A A . 23 LEU HD12 1 1
7 16056 1 1 23 LEU HD13 H -7.477 13.489 -3.876 1.00 . A A . 23 LEU HD13 1 1
7 16057 1 1 23 LEU HD21 H -9.388 12.355 -6.837 1.00 . A A . 23 LEU HD21 1 1
7 16058 1 1 23 LEU HD22 H -8.448 13.870 -6.840 1.00 . A A . 23 LEU HD22 1 1
7 16059 1 1 23 LEU HD23 H -9.386 13.393 -5.414 1.00 . A A . 23 LEU HD23 1 1
7 16060 1 1 23 LEU HG H -7.909 11.429 -5.069 1.00 . A A . 23 LEU HG 1 1
7 16061 1 1 23 LEU N N -7.517 9.555 -7.033 1.00 . A A . 23 LEU N 1 1
7 16062 1 1 23 LEU O O -6.068 11.361 -9.763 1.00 . A A . 23 LEU O 1 1
7 16063 1 1 24 PHE C C -4.857 7.457 -10.120 1.00 . A A . 24 PHE C 1 1
7 16064 1 1 24 PHE CA C -4.571 8.933 -9.897 1.00 . A A . 24 PHE CA 1 1
7 16065 1 1 24 PHE CB C -3.105 9.106 -9.493 1.00 . A A . 24 PHE CB 1 1
7 16066 1 1 24 PHE CD1 C -1.771 10.921 -10.614 1.00 . A A . 24 PHE CD1 1 1
7 16067 1 1 24 PHE CD2 C -2.794 11.394 -8.471 1.00 . A A . 24 PHE CD2 1 1
7 16068 1 1 24 PHE CE1 C -1.224 12.215 -10.646 1.00 . A A . 24 PHE CE1 1 1
7 16069 1 1 24 PHE CE2 C -2.261 12.691 -8.504 1.00 . A A . 24 PHE CE2 1 1
7 16070 1 1 24 PHE CG C -2.556 10.508 -9.535 1.00 . A A . 24 PHE CG 1 1
7 16071 1 1 24 PHE CZ C -1.484 13.098 -9.593 1.00 . A A . 24 PHE CZ 1 1
7 16072 1 1 24 PHE H H -5.574 8.791 -8.065 1.00 . A A . 24 PHE H 1 1
7 16073 1 1 24 PHE HA H -4.762 9.474 -10.820 1.00 . A A . 24 PHE HA 1 1
7 16074 1 1 24 PHE HB2 H -2.969 8.703 -8.491 1.00 . A A . 24 PHE HB2 1 1
7 16075 1 1 24 PHE HB3 H -2.501 8.496 -10.165 1.00 . A A . 24 PHE HB3 1 1
7 16076 1 1 24 PHE HD1 H -1.571 10.239 -11.433 1.00 . A A . 24 PHE HD1 1 1
7 16077 1 1 24 PHE HD2 H -3.382 11.079 -7.623 1.00 . A A . 24 PHE HD2 1 1
7 16078 1 1 24 PHE HE1 H -0.615 12.524 -11.486 1.00 . A A . 24 PHE HE1 1 1
7 16079 1 1 24 PHE HE2 H -2.439 13.369 -7.690 1.00 . A A . 24 PHE HE2 1 1
7 16080 1 1 24 PHE HZ H -1.065 14.098 -9.618 1.00 . A A . 24 PHE HZ 1 1
7 16081 1 1 24 PHE N N -5.436 9.426 -8.837 1.00 . A A . 24 PHE N 1 1
7 16082 1 1 24 PHE O O -5.091 6.735 -9.154 1.00 . A A . 24 PHE O 1 1
7 16083 1 1 25 ASP C C -3.171 5.156 -11.674 1.00 . A A . 25 ASP C 1 1
7 16084 1 1 25 ASP CA C -4.630 5.558 -11.641 1.00 . A A . 25 ASP CA 1 1
7 16085 1 1 25 ASP CB C -5.392 5.187 -12.910 1.00 . A A . 25 ASP CB 1 1
7 16086 1 1 25 ASP CG C -6.857 5.605 -12.852 1.00 . A A . 25 ASP CG 1 1
7 16087 1 1 25 ASP H H -4.556 7.622 -12.111 1.00 . A A . 25 ASP H 1 1
7 16088 1 1 25 ASP HA H -5.102 4.999 -10.832 1.00 . A A . 25 ASP HA 1 1
7 16089 1 1 25 ASP HB2 H -4.914 5.662 -13.762 1.00 . A A . 25 ASP HB2 1 1
7 16090 1 1 25 ASP HB3 H -5.331 4.105 -13.046 1.00 . A A . 25 ASP HB3 1 1
7 16091 1 1 25 ASP N N -4.753 6.973 -11.364 1.00 . A A . 25 ASP N 1 1
7 16092 1 1 25 ASP O O -2.398 5.704 -12.465 1.00 . A A . 25 ASP O 1 1
7 16093 1 1 25 ASP OD1 O -7.295 6.406 -13.704 1.00 . A A . 25 ASP OD1 1 1
7 16094 1 1 25 ASP OD2 O -7.588 5.110 -11.977 1.00 . A A . 25 ASP OD2 1 1
7 16095 1 1 26 HIS C C -1.189 2.499 -9.951 1.00 . A A . 26 HIS C 1 1
7 16096 1 1 26 HIS CA C -1.366 3.809 -10.689 1.00 . A A . 26 HIS CA 1 1
7 16097 1 1 26 HIS CB C -0.534 4.898 -10.019 1.00 . A A . 26 HIS CB 1 1
7 16098 1 1 26 HIS CD2 C 1.361 5.488 -11.617 1.00 . A A . 26 HIS CD2 1 1
7 16099 1 1 26 HIS CE1 C 3.041 4.484 -10.599 1.00 . A A . 26 HIS CE1 1 1
7 16100 1 1 26 HIS CG C 0.902 4.890 -10.478 1.00 . A A . 26 HIS CG 1 1
7 16101 1 1 26 HIS H H -3.418 3.834 -10.161 1.00 . A A . 26 HIS H 1 1
7 16102 1 1 26 HIS HA H -0.994 3.664 -11.707 1.00 . A A . 26 HIS HA 1 1
7 16103 1 1 26 HIS HB2 H -0.939 5.881 -10.242 1.00 . A A . 26 HIS HB2 1 1
7 16104 1 1 26 HIS HB3 H -0.568 4.779 -8.930 1.00 . A A . 26 HIS HB3 1 1
7 16105 1 1 26 HIS HD2 H 0.777 6.058 -12.324 1.00 . A A . 26 HIS HD2 1 1
7 16106 1 1 26 HIS HE1 H 4.031 4.136 -10.382 1.00 . A A . 26 HIS HE1 1 1
7 16107 1 1 26 HIS HE2 H 3.360 5.585 -12.363 1.00 . A A . 26 HIS HE2 1 1
7 16108 1 1 26 HIS N N -2.743 4.253 -10.790 1.00 . A A . 26 HIS N 1 1
7 16109 1 1 26 HIS ND1 N 1.960 4.247 -9.842 1.00 . A A . 26 HIS ND1 1 1
7 16110 1 1 26 HIS NE2 N 2.714 5.227 -11.665 1.00 . A A . 26 HIS NE2 1 1
7 16111 1 1 26 HIS O O -1.998 2.138 -9.089 1.00 . A A . 26 HIS O 1 1
7 16112 1 1 27 ASN C C 0.920 1.046 -8.017 1.00 . A A . 27 ASN C 1 1
7 16113 1 1 27 ASN CA C 0.392 0.679 -9.396 1.00 . A A . 27 ASN CA 1 1
7 16114 1 1 27 ASN CB C 1.457 -0.083 -10.189 1.00 . A A . 27 ASN CB 1 1
7 16115 1 1 27 ASN CG C 1.051 -0.616 -11.551 1.00 . A A . 27 ASN CG 1 1
7 16116 1 1 27 ASN H H 0.555 2.151 -10.897 1.00 . A A . 27 ASN H 1 1
7 16117 1 1 27 ASN HA H -0.450 0.012 -9.245 1.00 . A A . 27 ASN HA 1 1
7 16118 1 1 27 ASN HB2 H 2.327 0.559 -10.307 1.00 . A A . 27 ASN HB2 1 1
7 16119 1 1 27 ASN HB3 H 1.775 -0.950 -9.595 1.00 . A A . 27 ASN HB3 1 1
7 16120 1 1 27 ASN HD21 H 1.721 -1.732 -13.088 1.00 . A A . 27 ASN HD21 1 1
7 16121 1 1 27 ASN HD22 H 2.833 -1.558 -11.730 1.00 . A A . 27 ASN HD22 1 1
7 16122 1 1 27 ASN N N -0.058 1.827 -10.156 1.00 . A A . 27 ASN N 1 1
7 16123 1 1 27 ASN ND2 N 1.958 -1.358 -12.190 1.00 . A A . 27 ASN ND2 1 1
7 16124 1 1 27 ASN O O 1.425 0.174 -7.306 1.00 . A A . 27 ASN O 1 1
7 16125 1 1 27 ASN OD1 O -0.037 -0.418 -12.081 1.00 . A A . 27 ASN OD1 1 1
7 16126 1 1 28 ARG C C 2.681 2.717 -5.960 1.00 . A A . 28 ARG C 1 1
7 16127 1 1 28 ARG CA C 1.205 2.849 -6.318 1.00 . A A . 28 ARG CA 1 1
7 16128 1 1 28 ARG CB C 0.283 2.348 -5.204 1.00 . A A . 28 ARG CB 1 1
7 16129 1 1 28 ARG CD C -1.779 3.712 -5.871 1.00 . A A . 28 ARG CD 1 1
7 16130 1 1 28 ARG CG C -1.221 2.346 -5.474 1.00 . A A . 28 ARG CG 1 1
7 16131 1 1 28 ARG CZ C -4.057 4.556 -6.488 1.00 . A A . 28 ARG CZ 1 1
7 16132 1 1 28 ARG H H 0.455 2.958 -8.281 1.00 . A A . 28 ARG H 1 1
7 16133 1 1 28 ARG HA H 1.048 3.929 -6.378 1.00 . A A . 28 ARG HA 1 1
7 16134 1 1 28 ARG HB2 H 0.577 1.328 -4.959 1.00 . A A . 28 ARG HB2 1 1
7 16135 1 1 28 ARG HB3 H 0.462 2.959 -4.320 1.00 . A A . 28 ARG HB3 1 1
7 16136 1 1 28 ARG HD2 H -1.452 4.454 -5.149 1.00 . A A . 28 ARG HD2 1 1
7 16137 1 1 28 ARG HD3 H -1.394 3.978 -6.859 1.00 . A A . 28 ARG HD3 1 1
7 16138 1 1 28 ARG HE H -3.712 2.909 -5.445 1.00 . A A . 28 ARG HE 1 1
7 16139 1 1 28 ARG HG2 H -1.446 1.622 -6.260 1.00 . A A . 28 ARG HG2 1 1
7 16140 1 1 28 ARG HG3 H -1.722 2.019 -4.567 1.00 . A A . 28 ARG HG3 1 1
7 16141 1 1 28 ARG HH11 H -2.627 5.903 -7.082 1.00 . A A . 28 ARG HH11 1 1
7 16142 1 1 28 ARG HH12 H -4.261 6.216 -7.642 1.00 . A A . 28 ARG HH12 1 1
7 16143 1 1 28 ARG HH21 H -6.013 5.072 -6.787 1.00 . A A . 28 ARG HH21 1 1
7 16144 1 1 28 ARG HH22 H -5.713 3.572 -5.904 1.00 . A A . 28 ARG HH22 1 1
7 16145 1 1 28 ARG N N 0.822 2.313 -7.605 1.00 . A A . 28 ARG N 1 1
7 16146 1 1 28 ARG NE N -3.241 3.679 -5.902 1.00 . A A . 28 ARG NE 1 1
7 16147 1 1 28 ARG NH1 N -3.618 5.669 -7.098 1.00 . A A . 28 ARG NH1 1 1
7 16148 1 1 28 ARG NH2 N -5.383 4.381 -6.405 1.00 . A A . 28 ARG NH2 1 1
7 16149 1 1 28 ARG O O 3.018 2.700 -4.779 1.00 . A A . 28 ARG O 1 1
7 16150 1 1 29 ASP C C 5.834 3.638 -7.119 1.00 . A A . 29 ASP C 1 1
7 16151 1 1 29 ASP CA C 4.990 2.423 -6.737 1.00 . A A . 29 ASP CA 1 1
7 16152 1 1 29 ASP CB C 5.500 1.163 -7.434 1.00 . A A . 29 ASP CB 1 1
7 16153 1 1 29 ASP CG C 5.240 1.037 -8.920 1.00 . A A . 29 ASP CG 1 1
7 16154 1 1 29 ASP H H 3.236 2.562 -7.890 1.00 . A A . 29 ASP H 1 1
7 16155 1 1 29 ASP HA H 5.191 2.276 -5.678 1.00 . A A . 29 ASP HA 1 1
7 16156 1 1 29 ASP HB2 H 6.572 1.083 -7.251 1.00 . A A . 29 ASP HB2 1 1
7 16157 1 1 29 ASP HB3 H 5.029 0.307 -6.933 1.00 . A A . 29 ASP HB3 1 1
7 16158 1 1 29 ASP N N 3.571 2.599 -6.945 1.00 . A A . 29 ASP N 1 1
7 16159 1 1 29 ASP O O 6.960 3.767 -6.657 1.00 . A A . 29 ASP O 1 1
7 16160 1 1 29 ASP OD1 O 5.694 0.021 -9.505 1.00 . A A . 29 ASP OD1 1 1
7 16161 1 1 29 ASP OD2 O 4.666 1.944 -9.557 1.00 . A A . 29 ASP OD2 1 1
7 16162 1 1 30 GLY C C 6.138 6.835 -7.193 1.00 . A A . 30 GLY C 1 1
7 16163 1 1 30 GLY CA C 5.970 5.797 -8.299 1.00 . A A . 30 GLY CA 1 1
7 16164 1 1 30 GLY H H 4.336 4.463 -8.188 1.00 . A A . 30 GLY H 1 1
7 16165 1 1 30 GLY HA2 H 6.965 5.550 -8.687 1.00 . A A . 30 GLY HA2 1 1
7 16166 1 1 30 GLY HA3 H 5.399 6.264 -9.103 1.00 . A A . 30 GLY HA3 1 1
7 16167 1 1 30 GLY N N 5.291 4.585 -7.889 1.00 . A A . 30 GLY N 1 1
7 16168 1 1 30 GLY O O 7.092 7.601 -7.204 1.00 . A A . 30 GLY O 1 1
7 16169 1 1 31 ILE C C 4.577 6.790 -3.879 1.00 . A A . 31 ILE C 1 1
7 16170 1 1 31 ILE CA C 5.309 7.563 -4.964 1.00 . A A . 31 ILE CA 1 1
7 16171 1 1 31 ILE CB C 4.806 8.990 -5.119 1.00 . A A . 31 ILE CB 1 1
7 16172 1 1 31 ILE CD1 C 4.821 11.290 -3.969 1.00 . A A . 31 ILE CD1 1 1
7 16173 1 1 31 ILE CG1 C 4.996 9.782 -3.822 1.00 . A A . 31 ILE CG1 1 1
7 16174 1 1 31 ILE CG2 C 3.373 9.078 -5.615 1.00 . A A . 31 ILE CG2 1 1
7 16175 1 1 31 ILE H H 4.435 6.226 -6.325 1.00 . A A . 31 ILE H 1 1
7 16176 1 1 31 ILE HA H 6.359 7.618 -4.677 1.00 . A A . 31 ILE HA 1 1
7 16177 1 1 31 ILE HB H 5.431 9.472 -5.870 1.00 . A A . 31 ILE HB 1 1
7 16178 1 1 31 ILE HD11 H 3.786 11.526 -4.211 1.00 . A A . 31 ILE HD11 1 1
7 16179 1 1 31 ILE HD12 H 5.086 11.775 -3.032 1.00 . A A . 31 ILE HD12 1 1
7 16180 1 1 31 ILE HD13 H 5.470 11.672 -4.757 1.00 . A A . 31 ILE HD13 1 1
7 16181 1 1 31 ILE HG12 H 4.290 9.432 -3.070 1.00 . A A . 31 ILE HG12 1 1
7 16182 1 1 31 ILE HG13 H 6.006 9.610 -3.449 1.00 . A A . 31 ILE HG13 1 1
7 16183 1 1 31 ILE HG21 H 2.675 8.696 -4.870 1.00 . A A . 31 ILE HG21 1 1
7 16184 1 1 31 ILE HG22 H 3.118 10.117 -5.844 1.00 . A A . 31 ILE HG22 1 1
7 16185 1 1 31 ILE HG23 H 3.251 8.519 -6.538 1.00 . A A . 31 ILE HG23 1 1
7 16186 1 1 31 ILE N N 5.231 6.833 -6.218 1.00 . A A . 31 ILE N 1 1
7 16187 1 1 31 ILE O O 3.531 6.188 -4.133 1.00 . A A . 31 ILE O 1 1
7 16188 1 1 32 ARG C C 3.250 6.572 -1.028 1.00 . A A . 32 ARG C 1 1
7 16189 1 1 32 ARG CA C 4.554 5.996 -1.556 1.00 . A A . 32 ARG CA 1 1
7 16190 1 1 32 ARG CB C 5.614 5.803 -0.478 1.00 . A A . 32 ARG CB 1 1
7 16191 1 1 32 ARG CD C 6.335 4.544 1.586 1.00 . A A . 32 ARG CD 1 1
7 16192 1 1 32 ARG CG C 5.235 4.727 0.537 1.00 . A A . 32 ARG CG 1 1
7 16193 1 1 32 ARG CZ C 6.464 2.267 2.659 1.00 . A A . 32 ARG CZ 1 1
7 16194 1 1 32 ARG H H 5.981 7.250 -2.503 1.00 . A A . 32 ARG H 1 1
7 16195 1 1 32 ARG HA H 4.328 5.011 -1.959 1.00 . A A . 32 ARG HA 1 1
7 16196 1 1 32 ARG HB2 H 6.546 5.505 -0.945 1.00 . A A . 32 ARG HB2 1 1
7 16197 1 1 32 ARG HB3 H 5.781 6.748 0.040 1.00 . A A . 32 ARG HB3 1 1
7 16198 1 1 32 ARG HD2 H 7.273 4.297 1.081 1.00 . A A . 32 ARG HD2 1 1
7 16199 1 1 32 ARG HD3 H 6.480 5.491 2.109 1.00 . A A . 32 ARG HD3 1 1
7 16200 1 1 32 ARG HE H 5.336 3.771 3.291 1.00 . A A . 32 ARG HE 1 1
7 16201 1 1 32 ARG HG2 H 4.318 5.008 1.054 1.00 . A A . 32 ARG HG2 1 1
7 16202 1 1 32 ARG HG3 H 5.082 3.779 0.020 1.00 . A A . 32 ARG HG3 1 1
7 16203 1 1 32 ARG HH11 H 5.308 1.847 4.263 1.00 . A A . 32 ARG HH11 1 1
7 16204 1 1 32 ARG HH12 H 6.255 0.488 3.653 1.00 . A A . 32 ARG HH12 1 1
7 16205 1 1 32 ARG HH21 H 7.781 2.300 1.080 1.00 . A A . 32 ARG HH21 1 1
7 16206 1 1 32 ARG HH22 H 7.704 0.809 2.008 1.00 . A A . 32 ARG HH22 1 1
7 16207 1 1 32 ARG N N 5.105 6.767 -2.655 1.00 . A A . 32 ARG N 1 1
7 16208 1 1 32 ARG NE N 5.984 3.516 2.558 1.00 . A A . 32 ARG NE 1 1
7 16209 1 1 32 ARG NH1 N 5.997 1.474 3.624 1.00 . A A . 32 ARG NH1 1 1
7 16210 1 1 32 ARG NH2 N 7.373 1.746 1.825 1.00 . A A . 32 ARG NH2 1 1
7 16211 1 1 32 ARG O O 3.095 7.789 -0.893 1.00 . A A . 32 ARG O 1 1
7 16212 1 1 33 THR C C 0.824 5.093 1.122 1.00 . A A . 33 THR C 1 1
7 16213 1 1 33 THR CA C 0.998 5.910 -0.151 1.00 . A A . 33 THR CA 1 1
7 16214 1 1 33 THR CB C -0.062 5.600 -1.200 1.00 . A A . 33 THR CB 1 1
7 16215 1 1 33 THR CG2 C 0.009 6.578 -2.372 1.00 . A A . 33 THR CG2 1 1
7 16216 1 1 33 THR H H 2.552 4.708 -0.884 1.00 . A A . 33 THR H 1 1
7 16217 1 1 33 THR HA H 0.898 6.957 0.140 1.00 . A A . 33 THR HA 1 1
7 16218 1 1 33 THR HB H -1.052 5.691 -0.746 1.00 . A A . 33 THR HB 1 1
7 16219 1 1 33 THR HG1 H -0.758 4.163 -2.204 1.00 . A A . 33 THR HG1 1 1
7 16220 1 1 33 THR HG21 H -0.168 7.592 -2.017 1.00 . A A . 33 THR HG21 1 1
7 16221 1 1 33 THR HG22 H -0.748 6.326 -3.112 1.00 . A A . 33 THR HG22 1 1
7 16222 1 1 33 THR HG23 H 0.990 6.538 -2.850 1.00 . A A . 33 THR HG23 1 1
7 16223 1 1 33 THR N N 2.320 5.676 -0.709 1.00 . A A . 33 THR N 1 1
7 16224 1 1 33 THR O O 1.794 4.492 1.589 1.00 . A A . 33 THR O 1 1
7 16225 1 1 33 THR OG1 O 0.063 4.293 -1.720 1.00 . A A . 33 THR OG1 1 1
7 16226 1 1 34 ALA C C -0.597 2.779 2.592 1.00 . A A . 34 ALA C 1 1
7 16227 1 1 34 ALA CA C -0.570 4.264 2.927 1.00 . A A . 34 ALA CA 1 1
7 16228 1 1 34 ALA CB C -1.833 4.724 3.658 1.00 . A A . 34 ALA CB 1 1
7 16229 1 1 34 ALA H H -1.118 5.620 1.392 1.00 . A A . 34 ALA H 1 1
7 16230 1 1 34 ALA HA H 0.258 4.424 3.609 1.00 . A A . 34 ALA HA 1 1
7 16231 1 1 34 ALA HB1 H -1.939 4.147 4.580 1.00 . A A . 34 ALA HB1 1 1
7 16232 1 1 34 ALA HB2 H -1.749 5.775 3.921 1.00 . A A . 34 ALA HB2 1 1
7 16233 1 1 34 ALA HB3 H -2.711 4.557 3.041 1.00 . A A . 34 ALA HB3 1 1
7 16234 1 1 34 ALA N N -0.353 5.078 1.753 1.00 . A A . 34 ALA N 1 1
7 16235 1 1 34 ALA O O -1.286 2.349 1.677 1.00 . A A . 34 ALA O 1 1
7 16236 1 1 35 THR C C -0.110 -0.414 3.944 1.00 . A A . 35 THR C 1 1
7 16237 1 1 35 THR CA C 0.504 0.599 2.993 1.00 . A A . 35 THR CA 1 1
7 16238 1 1 35 THR CB C 2.007 0.387 2.924 1.00 . A A . 35 THR CB 1 1
7 16239 1 1 35 THR CG2 C 2.673 1.182 1.808 1.00 . A A . 35 THR CG2 1 1
7 16240 1 1 35 THR H H 0.644 2.360 4.135 1.00 . A A . 35 THR H 1 1
7 16241 1 1 35 THR HA H 0.111 0.375 2.002 1.00 . A A . 35 THR HA 1 1
7 16242 1 1 35 THR HB H 2.214 -0.670 2.746 1.00 . A A . 35 THR HB 1 1
7 16243 1 1 35 THR HG1 H 2.767 -0.031 4.621 1.00 . A A . 35 THR HG1 1 1
7 16244 1 1 35 THR HG21 H 2.168 0.990 0.856 1.00 . A A . 35 THR HG21 1 1
7 16245 1 1 35 THR HG22 H 3.718 0.887 1.714 1.00 . A A . 35 THR HG22 1 1
7 16246 1 1 35 THR HG23 H 2.632 2.247 2.030 1.00 . A A . 35 THR HG23 1 1
7 16247 1 1 35 THR N N 0.174 1.975 3.330 1.00 . A A . 35 THR N 1 1
7 16248 1 1 35 THR O O -0.265 -0.148 5.135 1.00 . A A . 35 THR O 1 1
7 16249 1 1 35 THR OG1 O 2.641 0.783 4.118 1.00 . A A . 35 THR OG1 1 1
7 16250 1 1 36 GLY C C -0.343 -3.220 5.363 1.00 . A A . 36 GLY C 1 1
7 16251 1 1 36 GLY CA C -1.112 -2.654 4.178 1.00 . A A . 36 GLY CA 1 1
7 16252 1 1 36 GLY H H -0.322 -1.748 2.444 1.00 . A A . 36 GLY H 1 1
7 16253 1 1 36 GLY HA2 H -2.052 -2.253 4.545 1.00 . A A . 36 GLY HA2 1 1
7 16254 1 1 36 GLY HA3 H -1.345 -3.480 3.506 1.00 . A A . 36 GLY HA3 1 1
7 16255 1 1 36 GLY N N -0.439 -1.605 3.441 1.00 . A A . 36 GLY N 1 1
7 16256 1 1 36 GLY O O 0.885 -3.206 5.361 1.00 . A A . 36 GLY O 1 1
7 16257 1 1 37 TRP C C -1.312 -5.350 8.240 1.00 . A A . 37 TRP C 1 1
7 16258 1 1 37 TRP CA C -0.475 -4.252 7.593 1.00 . A A . 37 TRP CA 1 1
7 16259 1 1 37 TRP CB C -0.137 -3.111 8.547 1.00 . A A . 37 TRP CB 1 1
7 16260 1 1 37 TRP CD1 C 0.322 -3.797 10.941 1.00 . A A . 37 TRP CD1 1 1
7 16261 1 1 37 TRP CD2 C 2.163 -3.863 9.665 1.00 . A A . 37 TRP CD2 1 1
7 16262 1 1 37 TRP CE2 C 2.504 -4.447 10.911 1.00 . A A . 37 TRP CE2 1 1
7 16263 1 1 37 TRP CE3 C 3.178 -3.758 8.699 1.00 . A A . 37 TRP CE3 1 1
7 16264 1 1 37 TRP CG C 0.741 -3.526 9.680 1.00 . A A . 37 TRP CG 1 1
7 16265 1 1 37 TRP CH2 C 4.778 -4.815 10.201 1.00 . A A . 37 TRP CH2 1 1
7 16266 1 1 37 TRP CZ2 C 3.785 -4.949 11.177 1.00 . A A . 37 TRP CZ2 1 1
7 16267 1 1 37 TRP CZ3 C 4.478 -4.202 8.974 1.00 . A A . 37 TRP CZ3 1 1
7 16268 1 1 37 TRP H H -2.061 -3.707 6.297 1.00 . A A . 37 TRP H 1 1
7 16269 1 1 37 TRP HA H 0.471 -4.729 7.310 1.00 . A A . 37 TRP HA 1 1
7 16270 1 1 37 TRP HB2 H 0.379 -2.327 8.004 1.00 . A A . 37 TRP HB2 1 1
7 16271 1 1 37 TRP HB3 H -1.066 -2.689 8.942 1.00 . A A . 37 TRP HB3 1 1
7 16272 1 1 37 TRP HD1 H -0.701 -3.692 11.291 1.00 . A A . 37 TRP HD1 1 1
7 16273 1 1 37 TRP HE1 H 1.192 -4.883 12.530 1.00 . A A . 37 TRP HE1 1 1
7 16274 1 1 37 TRP HE3 H 2.955 -3.309 7.749 1.00 . A A . 37 TRP HE3 1 1
7 16275 1 1 37 TRP HH2 H 5.773 -5.187 10.390 1.00 . A A . 37 TRP HH2 1 1
7 16276 1 1 37 TRP HZ2 H 4.006 -5.407 12.124 1.00 . A A . 37 TRP HZ2 1 1
7 16277 1 1 37 TRP HZ3 H 5.250 -4.078 8.232 1.00 . A A . 37 TRP HZ3 1 1
7 16278 1 1 37 TRP N N -1.059 -3.704 6.382 1.00 . A A . 37 TRP N 1 1
7 16279 1 1 37 TRP NE1 N 1.340 -4.406 11.639 1.00 . A A . 37 TRP NE1 1 1
7 16280 1 1 37 TRP O O -2.494 -5.520 7.930 1.00 . A A . 37 TRP O 1 1
7 16281 1 1 38 VAL C C -1.779 -6.934 11.194 1.00 . A A . 38 VAL C 1 1
7 16282 1 1 38 VAL CA C -1.189 -7.283 9.837 1.00 . A A . 38 VAL CA 1 1
7 16283 1 1 38 VAL CB C -0.142 -8.384 9.955 1.00 . A A . 38 VAL CB 1 1
7 16284 1 1 38 VAL CG1 C 0.104 -9.048 8.610 1.00 . A A . 38 VAL CG1 1 1
7 16285 1 1 38 VAL CG2 C 1.196 -7.911 10.513 1.00 . A A . 38 VAL CG2 1 1
7 16286 1 1 38 VAL H H 0.252 -5.845 9.369 1.00 . A A . 38 VAL H 1 1
7 16287 1 1 38 VAL HA H -2.001 -7.712 9.244 1.00 . A A . 38 VAL HA 1 1
7 16288 1 1 38 VAL HB H -0.533 -9.152 10.620 1.00 . A A . 38 VAL HB 1 1
7 16289 1 1 38 VAL HG11 H 0.488 -8.327 7.889 1.00 . A A . 38 VAL HG11 1 1
7 16290 1 1 38 VAL HG12 H 0.822 -9.860 8.716 1.00 . A A . 38 VAL HG12 1 1
7 16291 1 1 38 VAL HG13 H -0.828 -9.460 8.234 1.00 . A A . 38 VAL HG13 1 1
7 16292 1 1 38 VAL HG21 H 1.851 -8.772 10.650 1.00 . A A . 38 VAL HG21 1 1
7 16293 1 1 38 VAL HG22 H 1.682 -7.211 9.835 1.00 . A A . 38 VAL HG22 1 1
7 16294 1 1 38 VAL HG23 H 1.050 -7.439 11.484 1.00 . A A . 38 VAL HG23 1 1
7 16295 1 1 38 VAL N N -0.684 -6.133 9.119 1.00 . A A . 38 VAL N 1 1
7 16296 1 1 38 VAL O O -1.466 -5.896 11.768 1.00 . A A . 38 VAL O 1 1
7 16297 1 1 39 SER C C -2.186 -7.398 14.133 1.00 . A A . 39 SER C 1 1
7 16298 1 1 39 SER CA C -3.248 -7.553 13.057 1.00 . A A . 39 SER CA 1 1
7 16299 1 1 39 SER CB C -4.241 -8.653 13.435 1.00 . A A . 39 SER CB 1 1
7 16300 1 1 39 SER H H -2.916 -8.611 11.236 1.00 . A A . 39 SER H 1 1
7 16301 1 1 39 SER HA H -3.815 -6.616 13.044 1.00 . A A . 39 SER HA 1 1
7 16302 1 1 39 SER HB2 H -4.958 -8.228 14.135 1.00 . A A . 39 SER HB2 1 1
7 16303 1 1 39 SER HB3 H -4.782 -8.991 12.545 1.00 . A A . 39 SER HB3 1 1
7 16304 1 1 39 SER HG H -3.242 -10.328 13.412 1.00 . A A . 39 SER HG 1 1
7 16305 1 1 39 SER N N -2.693 -7.754 11.724 1.00 . A A . 39 SER N 1 1
7 16306 1 1 39 SER O O -1.063 -7.884 13.987 1.00 . A A . 39 SER O 1 1
7 16307 1 1 39 SER OG O -3.608 -9.730 14.073 1.00 . A A . 39 SER OG 1 1
7 16308 1 1 40 ALA C C -1.151 -7.882 16.998 1.00 . A A . 40 ALA C 1 1
7 16309 1 1 40 ALA CA C -1.634 -6.575 16.376 1.00 . A A . 40 ALA CA 1 1
7 16310 1 1 40 ALA CB C -2.362 -5.721 17.409 1.00 . A A . 40 ALA CB 1 1
7 16311 1 1 40 ALA H H -3.477 -6.408 15.337 1.00 . A A . 40 ALA H 1 1
7 16312 1 1 40 ALA HA H -0.755 -6.031 16.030 1.00 . A A . 40 ALA HA 1 1
7 16313 1 1 40 ALA HB1 H -3.224 -6.272 17.806 1.00 . A A . 40 ALA HB1 1 1
7 16314 1 1 40 ALA HB2 H -1.693 -5.484 18.230 1.00 . A A . 40 ALA HB2 1 1
7 16315 1 1 40 ALA HB3 H -2.721 -4.801 16.955 1.00 . A A . 40 ALA HB3 1 1
7 16316 1 1 40 ALA N N -2.531 -6.758 15.247 1.00 . A A . 40 ALA N 1 1
7 16317 1 1 40 ALA O O -0.128 -7.896 17.676 1.00 . A A . 40 ALA O 1 1
7 16318 1 1 41 ASP C C -0.686 -11.142 16.321 1.00 . A A . 41 ASP C 1 1
7 16319 1 1 41 ASP CA C -1.551 -10.312 17.266 1.00 . A A . 41 ASP CA 1 1
7 16320 1 1 41 ASP CB C -2.845 -11.024 17.637 1.00 . A A . 41 ASP CB 1 1
7 16321 1 1 41 ASP CG C -3.789 -10.159 18.470 1.00 . A A . 41 ASP CG 1 1
7 16322 1 1 41 ASP H H -2.653 -8.907 16.145 1.00 . A A . 41 ASP H 1 1
7 16323 1 1 41 ASP HA H -0.978 -10.188 18.187 1.00 . A A . 41 ASP HA 1 1
7 16324 1 1 41 ASP HB2 H -3.352 -11.317 16.711 1.00 . A A . 41 ASP HB2 1 1
7 16325 1 1 41 ASP HB3 H -2.611 -11.926 18.190 1.00 . A A . 41 ASP HB3 1 1
7 16326 1 1 41 ASP N N -1.857 -8.988 16.764 1.00 . A A . 41 ASP N 1 1
7 16327 1 1 41 ASP O O -0.239 -12.212 16.719 1.00 . A A . 41 ASP O 1 1
7 16328 1 1 41 ASP OD1 O -4.935 -9.931 18.029 1.00 . A A . 41 ASP OD1 1 1
7 16329 1 1 41 ASP OD2 O -3.403 -9.766 19.582 1.00 . A A . 41 ASP OD2 1 1
7 16330 1 1 42 ASP C C 1.610 -10.324 13.787 1.00 . A A . 42 ASP C 1 1
7 16331 1 1 42 ASP CA C 0.423 -11.239 14.091 1.00 . A A . 42 ASP CA 1 1
7 16332 1 1 42 ASP CB C -0.390 -11.542 12.840 1.00 . A A . 42 ASP CB 1 1
7 16333 1 1 42 ASP CG C -1.704 -12.257 13.077 1.00 . A A . 42 ASP CG 1 1
7 16334 1 1 42 ASP H H -0.797 -9.742 14.894 1.00 . A A . 42 ASP H 1 1
7 16335 1 1 42 ASP HA H 0.826 -12.186 14.456 1.00 . A A . 42 ASP HA 1 1
7 16336 1 1 42 ASP HB2 H -0.610 -10.587 12.353 1.00 . A A . 42 ASP HB2 1 1
7 16337 1 1 42 ASP HB3 H 0.206 -12.124 12.145 1.00 . A A . 42 ASP HB3 1 1
7 16338 1 1 42 ASP N N -0.427 -10.653 15.109 1.00 . A A . 42 ASP N 1 1
7 16339 1 1 42 ASP O O 1.725 -9.235 14.356 1.00 . A A . 42 ASP O 1 1
7 16340 1 1 42 ASP OD1 O -1.735 -13.363 13.679 1.00 . A A . 42 ASP OD1 1 1
7 16341 1 1 42 ASP OD2 O -2.753 -11.737 12.653 1.00 . A A . 42 ASP OD2 1 1
7 16342 1 1 43 GLY C C 4.367 -10.301 11.250 1.00 . A A . 43 GLY C 1 1
7 16343 1 1 43 GLY CA C 3.706 -9.954 12.584 1.00 . A A . 43 GLY CA 1 1
7 16344 1 1 43 GLY H H 2.413 -11.631 12.467 1.00 . A A . 43 GLY H 1 1
7 16345 1 1 43 GLY HA2 H 3.443 -8.892 12.551 1.00 . A A . 43 GLY HA2 1 1
7 16346 1 1 43 GLY HA3 H 4.459 -10.088 13.353 1.00 . A A . 43 GLY HA3 1 1
7 16347 1 1 43 GLY N N 2.531 -10.733 12.924 1.00 . A A . 43 GLY N 1 1
7 16348 1 1 43 GLY O O 4.015 -11.298 10.631 1.00 . A A . 43 GLY O 1 1
7 16349 1 1 44 LEU C C 7.588 -10.096 10.040 1.00 . A A . 44 LEU C 1 1
7 16350 1 1 44 LEU CA C 6.167 -9.706 9.664 1.00 . A A . 44 LEU CA 1 1
7 16351 1 1 44 LEU CB C 6.187 -8.482 8.752 1.00 . A A . 44 LEU CB 1 1
7 16352 1 1 44 LEU CD1 C 5.149 -6.940 7.116 1.00 . A A . 44 LEU CD1 1 1
7 16353 1 1 44 LEU CD2 C 3.959 -9.025 7.615 1.00 . A A . 44 LEU CD2 1 1
7 16354 1 1 44 LEU CG C 4.857 -7.953 8.223 1.00 . A A . 44 LEU CG 1 1
7 16355 1 1 44 LEU H H 5.562 -8.693 11.418 1.00 . A A . 44 LEU H 1 1
7 16356 1 1 44 LEU HA H 5.754 -10.534 9.087 1.00 . A A . 44 LEU HA 1 1
7 16357 1 1 44 LEU HB2 H 6.686 -7.672 9.291 1.00 . A A . 44 LEU HB2 1 1
7 16358 1 1 44 LEU HB3 H 6.816 -8.723 7.903 1.00 . A A . 44 LEU HB3 1 1
7 16359 1 1 44 LEU HD11 H 5.850 -6.193 7.473 1.00 . A A . 44 LEU HD11 1 1
7 16360 1 1 44 LEU HD12 H 4.217 -6.445 6.818 1.00 . A A . 44 LEU HD12 1 1
7 16361 1 1 44 LEU HD13 H 5.573 -7.440 6.244 1.00 . A A . 44 LEU HD13 1 1
7 16362 1 1 44 LEU HD21 H 3.629 -9.712 8.402 1.00 . A A . 44 LEU HD21 1 1
7 16363 1 1 44 LEU HD22 H 4.500 -9.588 6.851 1.00 . A A . 44 LEU HD22 1 1
7 16364 1 1 44 LEU HD23 H 3.072 -8.566 7.181 1.00 . A A . 44 LEU HD23 1 1
7 16365 1 1 44 LEU HG H 4.323 -7.454 9.023 1.00 . A A . 44 LEU HG 1 1
7 16366 1 1 44 LEU N N 5.332 -9.480 10.829 1.00 . A A . 44 LEU N 1 1
7 16367 1 1 44 LEU O O 8.109 -9.640 11.052 1.00 . A A . 44 LEU O 1 1
7 16368 1 1 45 LEU C C 10.462 -9.990 8.704 1.00 . A A . 45 LEU C 1 1
7 16369 1 1 45 LEU CA C 9.658 -11.165 9.263 1.00 . A A . 45 LEU CA 1 1
7 16370 1 1 45 LEU CB C 9.979 -12.447 8.508 1.00 . A A . 45 LEU CB 1 1
7 16371 1 1 45 LEU CD1 C 11.505 -13.639 10.135 1.00 . A A . 45 LEU CD1 1 1
7 16372 1 1 45 LEU CD2 C 11.696 -14.088 7.722 1.00 . A A . 45 LEU CD2 1 1
7 16373 1 1 45 LEU CG C 11.378 -13.009 8.757 1.00 . A A . 45 LEU CG 1 1
7 16374 1 1 45 LEU H H 7.747 -11.204 8.370 1.00 . A A . 45 LEU H 1 1
7 16375 1 1 45 LEU HA H 9.930 -11.292 10.313 1.00 . A A . 45 LEU HA 1 1
7 16376 1 1 45 LEU HB2 H 9.247 -13.215 8.757 1.00 . A A . 45 LEU HB2 1 1
7 16377 1 1 45 LEU HB3 H 9.871 -12.241 7.438 1.00 . A A . 45 LEU HB3 1 1
7 16378 1 1 45 LEU HD11 H 11.323 -12.887 10.915 1.00 . A A . 45 LEU HD11 1 1
7 16379 1 1 45 LEU HD12 H 12.507 -14.030 10.269 1.00 . A A . 45 LEU HD12 1 1
7 16380 1 1 45 LEU HD13 H 10.781 -14.447 10.251 1.00 . A A . 45 LEU HD13 1 1
7 16381 1 1 45 LEU HD21 H 10.957 -14.885 7.773 1.00 . A A . 45 LEU HD21 1 1
7 16382 1 1 45 LEU HD22 H 12.690 -14.495 7.925 1.00 . A A . 45 LEU HD22 1 1
7 16383 1 1 45 LEU HD23 H 11.698 -13.650 6.730 1.00 . A A . 45 LEU HD23 1 1
7 16384 1 1 45 LEU HG H 12.114 -12.208 8.656 1.00 . A A . 45 LEU HG 1 1
7 16385 1 1 45 LEU N N 8.244 -10.890 9.189 1.00 . A A . 45 LEU N 1 1
7 16386 1 1 45 LEU O O 10.196 -9.553 7.592 1.00 . A A . 45 LEU O 1 1
7 16387 1 1 46 VAL C C 13.692 -8.461 9.488 1.00 . A A . 46 VAL C 1 1
7 16388 1 1 46 VAL CA C 12.227 -8.316 9.112 1.00 . A A . 46 VAL CA 1 1
7 16389 1 1 46 VAL CB C 11.620 -7.060 9.738 1.00 . A A . 46 VAL CB 1 1
7 16390 1 1 46 VAL CG1 C 10.124 -6.907 9.515 1.00 . A A . 46 VAL CG1 1 1
7 16391 1 1 46 VAL CG2 C 11.856 -6.934 11.243 1.00 . A A . 46 VAL CG2 1 1
7 16392 1 1 46 VAL H H 11.673 -9.948 10.321 1.00 . A A . 46 VAL H 1 1
7 16393 1 1 46 VAL HA H 12.193 -8.175 8.035 1.00 . A A . 46 VAL HA 1 1
7 16394 1 1 46 VAL HB H 12.103 -6.204 9.268 1.00 . A A . 46 VAL HB 1 1
7 16395 1 1 46 VAL HG11 H 9.890 -7.115 8.467 1.00 . A A . 46 VAL HG11 1 1
7 16396 1 1 46 VAL HG12 H 9.569 -7.611 10.139 1.00 . A A . 46 VAL HG12 1 1
7 16397 1 1 46 VAL HG13 H 9.818 -5.890 9.758 1.00 . A A . 46 VAL HG13 1 1
7 16398 1 1 46 VAL HG21 H 11.479 -7.823 11.762 1.00 . A A . 46 VAL HG21 1 1
7 16399 1 1 46 VAL HG22 H 12.913 -6.805 11.446 1.00 . A A . 46 VAL HG22 1 1
7 16400 1 1 46 VAL HG23 H 11.337 -6.058 11.617 1.00 . A A . 46 VAL HG23 1 1
7 16401 1 1 46 VAL N N 11.451 -9.500 9.451 1.00 . A A . 46 VAL N 1 1
7 16402 1 1 46 VAL O O 14.089 -9.413 10.144 1.00 . A A . 46 VAL O 1 1
7 16403 1 1 47 ARG C C 16.365 -5.931 9.468 1.00 . A A . 47 ARG C 1 1
7 16404 1 1 47 ARG CA C 15.924 -7.384 9.466 1.00 . A A . 47 ARG CA 1 1
7 16405 1 1 47 ARG CB C 16.792 -8.230 8.540 1.00 . A A . 47 ARG CB 1 1
7 16406 1 1 47 ARG CD C 17.430 -8.757 6.133 1.00 . A A . 47 ARG CD 1 1
7 16407 1 1 47 ARG CG C 16.716 -7.797 7.076 1.00 . A A . 47 ARG CG 1 1
7 16408 1 1 47 ARG CZ C 17.346 -9.221 3.668 1.00 . A A . 47 ARG CZ 1 1
7 16409 1 1 47 ARG H H 14.169 -6.792 8.470 1.00 . A A . 47 ARG H 1 1
7 16410 1 1 47 ARG HA H 16.048 -7.769 10.486 1.00 . A A . 47 ARG HA 1 1
7 16411 1 1 47 ARG HB2 H 17.827 -8.164 8.873 1.00 . A A . 47 ARG HB2 1 1
7 16412 1 1 47 ARG HB3 H 16.485 -9.268 8.621 1.00 . A A . 47 ARG HB3 1 1
7 16413 1 1 47 ARG HD2 H 18.507 -8.684 6.296 1.00 . A A . 47 ARG HD2 1 1
7 16414 1 1 47 ARG HD3 H 17.116 -9.780 6.362 1.00 . A A . 47 ARG HD3 1 1
7 16415 1 1 47 ARG HE H 16.578 -7.614 4.553 1.00 . A A . 47 ARG HE 1 1
7 16416 1 1 47 ARG HG2 H 15.671 -7.731 6.768 1.00 . A A . 47 ARG HG2 1 1
7 16417 1 1 47 ARG HG3 H 17.172 -6.814 6.971 1.00 . A A . 47 ARG HG3 1 1
7 16418 1 1 47 ARG HH11 H 18.462 -10.652 4.601 1.00 . A A . 47 ARG HH11 1 1
7 16419 1 1 47 ARG HH12 H 18.052 -10.997 2.940 1.00 . A A . 47 ARG HH12 1 1
7 16420 1 1 47 ARG HH21 H 16.366 -7.959 2.439 1.00 . A A . 47 ARG HH21 1 1
7 16421 1 1 47 ARG HH22 H 17.189 -9.307 1.648 1.00 . A A . 47 ARG HH22 1 1
7 16422 1 1 47 ARG N N 14.534 -7.503 9.078 1.00 . A A . 47 ARG N 1 1
7 16423 1 1 47 ARG NE N 17.104 -8.452 4.739 1.00 . A A . 47 ARG NE 1 1
7 16424 1 1 47 ARG NH1 N 18.029 -10.375 3.737 1.00 . A A . 47 ARG NH1 1 1
7 16425 1 1 47 ARG NH2 N 16.896 -8.820 2.474 1.00 . A A . 47 ARG NH2 1 1
7 16426 1 1 47 ARG O O 15.926 -5.171 8.613 1.00 . A A . 47 ARG O 1 1
7 16427 1 1 48 ASP C C 19.272 -4.384 9.638 1.00 . A A . 48 ASP C 1 1
7 16428 1 1 48 ASP CA C 17.917 -4.238 10.310 1.00 . A A . 48 ASP CA 1 1
7 16429 1 1 48 ASP CB C 18.022 -3.609 11.688 1.00 . A A . 48 ASP CB 1 1
7 16430 1 1 48 ASP CG C 18.599 -2.202 11.681 1.00 . A A . 48 ASP CG 1 1
7 16431 1 1 48 ASP H H 17.587 -6.183 11.072 1.00 . A A . 48 ASP H 1 1
7 16432 1 1 48 ASP HA H 17.305 -3.563 9.699 1.00 . A A . 48 ASP HA 1 1
7 16433 1 1 48 ASP HB2 H 17.032 -3.559 12.138 1.00 . A A . 48 ASP HB2 1 1
7 16434 1 1 48 ASP HB3 H 18.649 -4.240 12.319 1.00 . A A . 48 ASP HB3 1 1
7 16435 1 1 48 ASP N N 17.259 -5.531 10.380 1.00 . A A . 48 ASP N 1 1
7 16436 1 1 48 ASP O O 20.125 -5.123 10.115 1.00 . A A . 48 ASP O 1 1
7 16437 1 1 48 ASP OD1 O 18.969 -1.717 12.777 1.00 . A A . 48 ASP OD1 1 1
7 16438 1 1 48 ASP OD2 O 18.686 -1.560 10.611 1.00 . A A . 48 ASP OD2 1 1
7 16439 1 1 49 LEU C C 21.723 -2.696 7.983 1.00 . A A . 49 LEU C 1 1
7 16440 1 1 49 LEU CA C 20.678 -3.775 7.700 1.00 . A A . 49 LEU CA 1 1
7 16441 1 1 49 LEU CB C 20.252 -3.759 6.236 1.00 . A A . 49 LEU CB 1 1
7 16442 1 1 49 LEU CD1 C 18.975 -4.805 4.364 1.00 . A A . 49 LEU CD1 1 1
7 16443 1 1 49 LEU CD2 C 20.379 -6.256 5.788 1.00 . A A . 49 LEU CD2 1 1
7 16444 1 1 49 LEU CG C 19.494 -5.008 5.792 1.00 . A A . 49 LEU CG 1 1
7 16445 1 1 49 LEU H H 18.730 -3.105 8.187 1.00 . A A . 49 LEU H 1 1
7 16446 1 1 49 LEU HA H 21.181 -4.718 7.901 1.00 . A A . 49 LEU HA 1 1
7 16447 1 1 49 LEU HB2 H 19.632 -2.884 6.063 1.00 . A A . 49 LEU HB2 1 1
7 16448 1 1 49 LEU HB3 H 21.135 -3.663 5.597 1.00 . A A . 49 LEU HB3 1 1
7 16449 1 1 49 LEU HD11 H 19.810 -4.636 3.685 1.00 . A A . 49 LEU HD11 1 1
7 16450 1 1 49 LEU HD12 H 18.314 -3.933 4.346 1.00 . A A . 49 LEU HD12 1 1
7 16451 1 1 49 LEU HD13 H 18.409 -5.686 4.055 1.00 . A A . 49 LEU HD13 1 1
7 16452 1 1 49 LEU HD21 H 20.639 -6.550 6.803 1.00 . A A . 49 LEU HD21 1 1
7 16453 1 1 49 LEU HD22 H 21.291 -6.069 5.218 1.00 . A A . 49 LEU HD22 1 1
7 16454 1 1 49 LEU HD23 H 19.849 -7.090 5.319 1.00 . A A . 49 LEU HD23 1 1
7 16455 1 1 49 LEU HG H 18.644 -5.180 6.453 1.00 . A A . 49 LEU HG 1 1
7 16456 1 1 49 LEU N N 19.488 -3.691 8.522 1.00 . A A . 49 LEU N 1 1
7 16457 1 1 49 LEU O O 22.792 -2.733 7.391 1.00 . A A . 49 LEU O 1 1
7 16458 1 1 50 ASN C C 22.440 -0.285 10.668 1.00 . A A . 50 ASN C 1 1
7 16459 1 1 50 ASN CA C 22.352 -0.658 9.194 1.00 . A A . 50 ASN CA 1 1
7 16460 1 1 50 ASN CB C 22.082 0.536 8.290 1.00 . A A . 50 ASN CB 1 1
7 16461 1 1 50 ASN CG C 20.896 1.393 8.704 1.00 . A A . 50 ASN CG 1 1
7 16462 1 1 50 ASN H H 20.532 -1.746 9.306 1.00 . A A . 50 ASN H 1 1
7 16463 1 1 50 ASN HA H 23.358 -1.012 8.956 1.00 . A A . 50 ASN HA 1 1
7 16464 1 1 50 ASN HB2 H 22.976 1.167 8.312 1.00 . A A . 50 ASN HB2 1 1
7 16465 1 1 50 ASN HB3 H 21.940 0.221 7.257 1.00 . A A . 50 ASN HB3 1 1
7 16466 1 1 50 ASN HD21 H 20.134 3.259 8.516 1.00 . A A . 50 ASN HD21 1 1
7 16467 1 1 50 ASN HD22 H 21.766 3.034 7.895 1.00 . A A . 50 ASN HD22 1 1
7 16468 1 1 50 ASN N N 21.440 -1.741 8.867 1.00 . A A . 50 ASN N 1 1
7 16469 1 1 50 ASN ND2 N 20.961 2.686 8.401 1.00 . A A . 50 ASN ND2 1 1
7 16470 1 1 50 ASN O O 23.028 0.736 10.992 1.00 . A A . 50 ASN O 1 1
7 16471 1 1 50 ASN OD1 O 19.916 0.929 9.292 1.00 . A A . 50 ASN OD1 1 1
7 16472 1 1 51 GLY C C 21.404 0.310 13.617 1.00 . A A . 51 GLY C 1 1
7 16473 1 1 51 GLY CA C 22.050 -0.927 13.007 1.00 . A A . 51 GLY CA 1 1
7 16474 1 1 51 GLY H H 21.438 -1.938 11.267 1.00 . A A . 51 GLY H 1 1
7 16475 1 1 51 GLY HA2 H 21.627 -1.801 13.503 1.00 . A A . 51 GLY HA2 1 1
7 16476 1 1 51 GLY HA3 H 23.119 -0.903 13.238 1.00 . A A . 51 GLY HA3 1 1
7 16477 1 1 51 GLY N N 21.888 -1.087 11.577 1.00 . A A . 51 GLY N 1 1
7 16478 1 1 51 GLY O O 21.819 0.730 14.687 1.00 . A A . 51 GLY O 1 1
7 16479 1 1 52 ASN C C 18.462 1.714 14.291 1.00 . A A . 52 ASN C 1 1
7 16480 1 1 52 ASN CA C 19.680 2.062 13.453 1.00 . A A . 52 ASN CA 1 1
7 16481 1 1 52 ASN CB C 19.368 3.015 12.302 1.00 . A A . 52 ASN CB 1 1
7 16482 1 1 52 ASN CG C 18.242 2.569 11.373 1.00 . A A . 52 ASN CG 1 1
7 16483 1 1 52 ASN H H 20.076 0.470 12.117 1.00 . A A . 52 ASN H 1 1
7 16484 1 1 52 ASN HA H 20.347 2.614 14.125 1.00 . A A . 52 ASN HA 1 1
7 16485 1 1 52 ASN HB2 H 19.082 3.979 12.726 1.00 . A A . 52 ASN HB2 1 1
7 16486 1 1 52 ASN HB3 H 20.262 3.180 11.710 1.00 . A A . 52 ASN HB3 1 1
7 16487 1 1 52 ASN HD21 H 17.074 3.194 9.832 1.00 . A A . 52 ASN HD21 1 1
7 16488 1 1 52 ASN HD22 H 18.268 4.354 10.410 1.00 . A A . 52 ASN HD22 1 1
7 16489 1 1 52 ASN N N 20.412 0.917 12.950 1.00 . A A . 52 ASN N 1 1
7 16490 1 1 52 ASN ND2 N 17.831 3.445 10.462 1.00 . A A . 52 ASN ND2 1 1
7 16491 1 1 52 ASN O O 17.804 2.604 14.828 1.00 . A A . 52 ASN O 1 1
7 16492 1 1 52 ASN OD1 O 17.739 1.454 11.418 1.00 . A A . 52 ASN OD1 1 1
7 16493 1 1 53 GLY C C 15.721 -0.161 14.706 1.00 . A A . 53 GLY C 1 1
7 16494 1 1 53 GLY CA C 17.125 -0.121 15.296 1.00 . A A . 53 GLY CA 1 1
7 16495 1 1 53 GLY H H 18.673 -0.241 13.884 1.00 . A A . 53 GLY H 1 1
7 16496 1 1 53 GLY HA2 H 17.396 -1.142 15.560 1.00 . A A . 53 GLY HA2 1 1
7 16497 1 1 53 GLY HA3 H 17.079 0.470 16.222 1.00 . A A . 53 GLY HA3 1 1
7 16498 1 1 53 GLY N N 18.155 0.426 14.441 1.00 . A A . 53 GLY N 1 1
7 16499 1 1 53 GLY O O 14.804 -0.603 15.402 1.00 . A A . 53 GLY O 1 1
7 16500 1 1 54 ILE C C 14.284 -0.016 11.356 1.00 . A A . 54 ILE C 1 1
7 16501 1 1 54 ILE CA C 14.266 0.461 12.799 1.00 . A A . 54 ILE CA 1 1
7 16502 1 1 54 ILE CB C 13.781 1.913 12.887 1.00 . A A . 54 ILE CB 1 1
7 16503 1 1 54 ILE CD1 C 14.156 4.259 11.973 1.00 . A A . 54 ILE CD1 1 1
7 16504 1 1 54 ILE CG1 C 14.757 2.874 12.216 1.00 . A A . 54 ILE CG1 1 1
7 16505 1 1 54 ILE CG2 C 13.505 2.303 14.329 1.00 . A A . 54 ILE CG2 1 1
7 16506 1 1 54 ILE H H 16.356 0.591 12.952 1.00 . A A . 54 ILE H 1 1
7 16507 1 1 54 ILE HA H 13.521 -0.153 13.305 1.00 . A A . 54 ILE HA 1 1
7 16508 1 1 54 ILE HB H 12.838 1.978 12.356 1.00 . A A . 54 ILE HB 1 1
7 16509 1 1 54 ILE HD11 H 14.891 4.895 11.471 1.00 . A A . 54 ILE HD11 1 1
7 16510 1 1 54 ILE HD12 H 13.275 4.171 11.338 1.00 . A A . 54 ILE HD12 1 1
7 16511 1 1 54 ILE HD13 H 13.880 4.723 12.912 1.00 . A A . 54 ILE HD13 1 1
7 16512 1 1 54 ILE HG12 H 15.653 2.988 12.822 1.00 . A A . 54 ILE HG12 1 1
7 16513 1 1 54 ILE HG13 H 15.052 2.491 11.240 1.00 . A A . 54 ILE HG13 1 1
7 16514 1 1 54 ILE HG21 H 12.951 3.246 14.363 1.00 . A A . 54 ILE HG21 1 1
7 16515 1 1 54 ILE HG22 H 12.888 1.534 14.812 1.00 . A A . 54 ILE HG22 1 1
7 16516 1 1 54 ILE HG23 H 14.428 2.425 14.889 1.00 . A A . 54 ILE HG23 1 1
7 16517 1 1 54 ILE N N 15.541 0.296 13.462 1.00 . A A . 54 ILE N 1 1
7 16518 1 1 54 ILE O O 15.336 -0.263 10.769 1.00 . A A . 54 ILE O 1 1
7 16519 1 1 55 ILE C C 12.701 0.815 8.576 1.00 . A A . 55 ILE C 1 1
7 16520 1 1 55 ILE CA C 12.857 -0.474 9.368 1.00 . A A . 55 ILE CA 1 1
7 16521 1 1 55 ILE CB C 11.648 -1.388 9.253 1.00 . A A . 55 ILE CB 1 1
7 16522 1 1 55 ILE CD1 C 12.957 -3.496 10.019 1.00 . A A . 55 ILE CD1 1 1
7 16523 1 1 55 ILE CG1 C 11.715 -2.616 10.160 1.00 . A A . 55 ILE CG1 1 1
7 16524 1 1 55 ILE CG2 C 11.414 -1.824 7.804 1.00 . A A . 55 ILE CG2 1 1
7 16525 1 1 55 ILE H H 12.276 0.104 11.311 1.00 . A A . 55 ILE H 1 1
7 16526 1 1 55 ILE HA H 13.720 -1.002 8.982 1.00 . A A . 55 ILE HA 1 1
7 16527 1 1 55 ILE HB H 10.769 -0.824 9.558 1.00 . A A . 55 ILE HB 1 1
7 16528 1 1 55 ILE HD11 H 13.867 -2.917 10.184 1.00 . A A . 55 ILE HD11 1 1
7 16529 1 1 55 ILE HD12 H 12.918 -4.291 10.763 1.00 . A A . 55 ILE HD12 1 1
7 16530 1 1 55 ILE HD13 H 12.979 -3.947 9.022 1.00 . A A . 55 ILE HD13 1 1
7 16531 1 1 55 ILE HG12 H 11.657 -2.287 11.202 1.00 . A A . 55 ILE HG12 1 1
7 16532 1 1 55 ILE HG13 H 10.827 -3.230 9.989 1.00 . A A . 55 ILE HG13 1 1
7 16533 1 1 55 ILE HG21 H 11.205 -0.962 7.185 1.00 . A A . 55 ILE HG21 1 1
7 16534 1 1 55 ILE HG22 H 12.292 -2.346 7.421 1.00 . A A . 55 ILE HG22 1 1
7 16535 1 1 55 ILE HG23 H 10.551 -2.486 7.756 1.00 . A A . 55 ILE HG23 1 1
7 16536 1 1 55 ILE N N 13.094 -0.141 10.770 1.00 . A A . 55 ILE N 1 1
7 16537 1 1 55 ILE O O 11.865 1.651 8.894 1.00 . A A . 55 ILE O 1 1
7 16538 1 1 56 ASP C C 14.042 1.941 5.283 1.00 . A A . 56 ASP C 1 1
7 16539 1 1 56 ASP CA C 13.532 2.173 6.702 1.00 . A A . 56 ASP CA 1 1
7 16540 1 1 56 ASP CB C 14.355 3.281 7.347 1.00 . A A . 56 ASP CB 1 1
7 16541 1 1 56 ASP CG C 15.807 2.897 7.603 1.00 . A A . 56 ASP CG 1 1
7 16542 1 1 56 ASP H H 14.225 0.274 7.372 1.00 . A A . 56 ASP H 1 1
7 16543 1 1 56 ASP HA H 12.508 2.537 6.602 1.00 . A A . 56 ASP HA 1 1
7 16544 1 1 56 ASP HB2 H 14.321 4.175 6.720 1.00 . A A . 56 ASP HB2 1 1
7 16545 1 1 56 ASP HB3 H 13.904 3.543 8.303 1.00 . A A . 56 ASP HB3 1 1
7 16546 1 1 56 ASP N N 13.528 0.997 7.540 1.00 . A A . 56 ASP N 1 1
7 16547 1 1 56 ASP O O 13.747 2.761 4.416 1.00 . A A . 56 ASP O 1 1
7 16548 1 1 56 ASP OD1 O 16.106 2.252 8.638 1.00 . A A . 56 ASP OD1 1 1
7 16549 1 1 56 ASP OD2 O 16.670 3.216 6.774 1.00 . A A . 56 ASP OD2 1 1
7 16550 1 1 57 ASN C C 14.514 -0.567 3.033 1.00 . A A . 57 ASN C 1 1
7 16551 1 1 57 ASN CA C 15.296 0.556 3.691 1.00 . A A . 57 ASN CA 1 1
7 16552 1 1 57 ASN CB C 16.804 0.285 3.799 1.00 . A A . 57 ASN CB 1 1
7 16553 1 1 57 ASN CG C 17.422 -0.187 2.488 1.00 . A A . 57 ASN CG 1 1
7 16554 1 1 57 ASN H H 15.014 0.230 5.762 1.00 . A A . 57 ASN H 1 1
7 16555 1 1 57 ASN HA H 15.187 1.436 3.052 1.00 . A A . 57 ASN HA 1 1
7 16556 1 1 57 ASN HB2 H 17.299 1.210 4.117 1.00 . A A . 57 ASN HB2 1 1
7 16557 1 1 57 ASN HB3 H 16.996 -0.475 4.558 1.00 . A A . 57 ASN HB3 1 1
7 16558 1 1 57 ASN HD21 H 17.834 1.720 1.887 1.00 . A A . 57 ASN HD21 1 1
7 16559 1 1 57 ASN HD22 H 18.343 0.430 0.794 1.00 . A A . 57 ASN HD22 1 1
7 16560 1 1 57 ASN N N 14.796 0.875 5.015 1.00 . A A . 57 ASN N 1 1
7 16561 1 1 57 ASN ND2 N 17.907 0.734 1.660 1.00 . A A . 57 ASN ND2 1 1
7 16562 1 1 57 ASN O O 14.036 -1.476 3.696 1.00 . A A . 57 ASN O 1 1
7 16563 1 1 57 ASN OD1 O 17.456 -1.378 2.190 1.00 . A A . 57 ASN OD1 1 1
7 16564 1 1 58 GLY C C 13.937 -2.919 1.039 1.00 . A A . 58 GLY C 1 1
7 16565 1 1 58 GLY CA C 13.571 -1.446 0.926 1.00 . A A . 58 GLY CA 1 1
7 16566 1 1 58 GLY H H 14.786 0.262 1.217 1.00 . A A . 58 GLY H 1 1
7 16567 1 1 58 GLY HA2 H 12.533 -1.325 1.227 1.00 . A A . 58 GLY HA2 1 1
7 16568 1 1 58 GLY HA3 H 13.660 -1.159 -0.121 1.00 . A A . 58 GLY HA3 1 1
7 16569 1 1 58 GLY N N 14.380 -0.529 1.706 1.00 . A A . 58 GLY N 1 1
7 16570 1 1 58 GLY O O 13.084 -3.767 0.777 1.00 . A A . 58 GLY O 1 1
7 16571 1 1 59 ALA C C 15.336 -5.197 3.028 1.00 . A A . 59 ALA C 1 1
7 16572 1 1 59 ALA CA C 15.620 -4.614 1.644 1.00 . A A . 59 ALA CA 1 1
7 16573 1 1 59 ALA CB C 17.109 -4.636 1.313 1.00 . A A . 59 ALA CB 1 1
7 16574 1 1 59 ALA H H 15.817 -2.504 1.655 1.00 . A A . 59 ALA H 1 1
7 16575 1 1 59 ALA HA H 15.113 -5.248 0.927 1.00 . A A . 59 ALA HA 1 1
7 16576 1 1 59 ALA HB1 H 17.271 -4.190 0.328 1.00 . A A . 59 ALA HB1 1 1
7 16577 1 1 59 ALA HB2 H 17.663 -4.048 2.053 1.00 . A A . 59 ALA HB2 1 1
7 16578 1 1 59 ALA HB3 H 17.485 -5.657 1.310 1.00 . A A . 59 ALA HB3 1 1
7 16579 1 1 59 ALA N N 15.162 -3.253 1.464 1.00 . A A . 59 ALA N 1 1
7 16580 1 1 59 ALA O O 15.743 -6.330 3.295 1.00 . A A . 59 ALA O 1 1
7 16581 1 1 60 GLU C C 13.280 -5.655 5.614 1.00 . A A . 60 GLU C 1 1
7 16582 1 1 60 GLU CA C 14.516 -4.814 5.319 1.00 . A A . 60 GLU CA 1 1
7 16583 1 1 60 GLU CB C 14.605 -3.553 6.163 1.00 . A A . 60 GLU CB 1 1
7 16584 1 1 60 GLU CD C 16.328 -1.902 7.117 1.00 . A A . 60 GLU CD 1 1
7 16585 1 1 60 GLU CG C 16.002 -2.953 6.054 1.00 . A A . 60 GLU CG 1 1
7 16586 1 1 60 GLU H H 14.420 -3.522 3.654 1.00 . A A . 60 GLU H 1 1
7 16587 1 1 60 GLU HA H 15.346 -5.447 5.615 1.00 . A A . 60 GLU HA 1 1
7 16588 1 1 60 GLU HB2 H 13.861 -2.827 5.849 1.00 . A A . 60 GLU HB2 1 1
7 16589 1 1 60 GLU HB3 H 14.402 -3.798 7.214 1.00 . A A . 60 GLU HB3 1 1
7 16590 1 1 60 GLU HG2 H 16.731 -3.752 6.143 1.00 . A A . 60 GLU HG2 1 1
7 16591 1 1 60 GLU HG3 H 16.135 -2.510 5.065 1.00 . A A . 60 GLU HG3 1 1
7 16592 1 1 60 GLU N N 14.680 -4.458 3.924 1.00 . A A . 60 GLU N 1 1
7 16593 1 1 60 GLU O O 13.207 -6.268 6.686 1.00 . A A . 60 GLU O 1 1
7 16594 1 1 60 GLU OE1 O 15.644 -0.878 7.295 1.00 . A A . 60 GLU OE1 1 1
7 16595 1 1 60 GLU OE2 O 17.379 -2.027 7.792 1.00 . A A . 60 GLU OE2 1 1
7 16596 1 1 61 LEU C C 11.675 -7.881 3.667 1.00 . A A . 61 LEU C 1 1
7 16597 1 1 61 LEU CA C 11.292 -6.759 4.624 1.00 . A A . 61 LEU CA 1 1
7 16598 1 1 61 LEU CB C 9.970 -6.126 4.218 1.00 . A A . 61 LEU CB 1 1
7 16599 1 1 61 LEU CD1 C 8.121 -4.481 4.497 1.00 . A A . 61 LEU CD1 1 1
7 16600 1 1 61 LEU CD2 C 9.329 -5.241 6.508 1.00 . A A . 61 LEU CD2 1 1
7 16601 1 1 61 LEU CG C 9.482 -4.931 5.019 1.00 . A A . 61 LEU CG 1 1
7 16602 1 1 61 LEU H H 12.482 -5.207 3.839 1.00 . A A . 61 LEU H 1 1
7 16603 1 1 61 LEU HA H 11.173 -7.204 5.615 1.00 . A A . 61 LEU HA 1 1
7 16604 1 1 61 LEU HB2 H 10.056 -5.817 3.168 1.00 . A A . 61 LEU HB2 1 1
7 16605 1 1 61 LEU HB3 H 9.206 -6.905 4.256 1.00 . A A . 61 LEU HB3 1 1
7 16606 1 1 61 LEU HD11 H 7.378 -5.270 4.637 1.00 . A A . 61 LEU HD11 1 1
7 16607 1 1 61 LEU HD12 H 8.201 -4.241 3.437 1.00 . A A . 61 LEU HD12 1 1
7 16608 1 1 61 LEU HD13 H 7.806 -3.582 5.026 1.00 . A A . 61 LEU HD13 1 1
7 16609 1 1 61 LEU HD21 H 8.897 -4.388 7.019 1.00 . A A . 61 LEU HD21 1 1
7 16610 1 1 61 LEU HD22 H 10.316 -5.442 6.930 1.00 . A A . 61 LEU HD22 1 1
7 16611 1 1 61 LEU HD23 H 8.685 -6.110 6.641 1.00 . A A . 61 LEU HD23 1 1
7 16612 1 1 61 LEU HG H 10.181 -4.102 4.920 1.00 . A A . 61 LEU HG 1 1
7 16613 1 1 61 LEU N N 12.344 -5.755 4.677 1.00 . A A . 61 LEU N 1 1
7 16614 1 1 61 LEU O O 12.419 -7.654 2.720 1.00 . A A . 61 LEU O 1 1
7 16615 1 1 62 PHE C C 10.139 -10.376 1.998 1.00 . A A . 62 PHE C 1 1
7 16616 1 1 62 PHE CA C 11.322 -10.202 2.954 1.00 . A A . 62 PHE CA 1 1
7 16617 1 1 62 PHE CB C 11.539 -11.469 3.775 1.00 . A A . 62 PHE CB 1 1
7 16618 1 1 62 PHE CD1 C 13.076 -11.046 5.737 1.00 . A A . 62 PHE CD1 1 1
7 16619 1 1 62 PHE CD2 C 13.937 -12.208 3.801 1.00 . A A . 62 PHE CD2 1 1
7 16620 1 1 62 PHE CE1 C 14.310 -11.174 6.368 1.00 . A A . 62 PHE CE1 1 1
7 16621 1 1 62 PHE CE2 C 15.185 -12.338 4.433 1.00 . A A . 62 PHE CE2 1 1
7 16622 1 1 62 PHE CG C 12.878 -11.567 4.455 1.00 . A A . 62 PHE CG 1 1
7 16623 1 1 62 PHE CZ C 15.370 -11.815 5.714 1.00 . A A . 62 PHE CZ 1 1
7 16624 1 1 62 PHE H H 10.427 -9.192 4.578 1.00 . A A . 62 PHE H 1 1
7 16625 1 1 62 PHE HA H 12.222 -10.047 2.354 1.00 . A A . 62 PHE HA 1 1
7 16626 1 1 62 PHE HB2 H 10.746 -11.549 4.525 1.00 . A A . 62 PHE HB2 1 1
7 16627 1 1 62 PHE HB3 H 11.435 -12.334 3.115 1.00 . A A . 62 PHE HB3 1 1
7 16628 1 1 62 PHE HD1 H 12.257 -10.548 6.238 1.00 . A A . 62 PHE HD1 1 1
7 16629 1 1 62 PHE HD2 H 13.801 -12.617 2.803 1.00 . A A . 62 PHE HD2 1 1
7 16630 1 1 62 PHE HE1 H 14.459 -10.767 7.367 1.00 . A A . 62 PHE HE1 1 1
7 16631 1 1 62 PHE HE2 H 16.000 -12.824 3.927 1.00 . A A . 62 PHE HE2 1 1
7 16632 1 1 62 PHE HZ H 16.320 -11.923 6.206 1.00 . A A . 62 PHE HZ 1 1
7 16633 1 1 62 PHE N N 11.106 -9.069 3.832 1.00 . A A . 62 PHE N 1 1
7 16634 1 1 62 PHE O O 9.096 -10.854 2.414 1.00 . A A . 62 PHE O 1 1
7 16635 1 1 63 GLY C C 9.725 -10.206 -1.713 1.00 . A A . 63 GLY C 1 1
7 16636 1 1 63 GLY CA C 9.242 -10.104 -0.265 1.00 . A A . 63 GLY CA 1 1
7 16637 1 1 63 GLY H H 11.184 -9.648 0.427 1.00 . A A . 63 GLY H 1 1
7 16638 1 1 63 GLY HA2 H 8.585 -10.946 -0.069 1.00 . A A . 63 GLY HA2 1 1
7 16639 1 1 63 GLY HA3 H 8.631 -9.208 -0.176 1.00 . A A . 63 GLY HA3 1 1
7 16640 1 1 63 GLY N N 10.306 -10.040 0.716 1.00 . A A . 63 GLY N 1 1
7 16641 1 1 63 GLY O O 10.930 -10.278 -1.967 1.00 . A A . 63 GLY O 1 1
7 16642 1 1 64 ASP C C 9.864 -8.729 -4.346 1.00 . A A . 64 ASP C 1 1
7 16643 1 1 64 ASP CA C 9.126 -10.029 -4.074 1.00 . A A . 64 ASP CA 1 1
7 16644 1 1 64 ASP CB C 7.894 -10.139 -4.962 1.00 . A A . 64 ASP CB 1 1
7 16645 1 1 64 ASP CG C 6.827 -9.078 -4.681 1.00 . A A . 64 ASP CG 1 1
7 16646 1 1 64 ASP H H 7.833 -10.118 -2.389 1.00 . A A . 64 ASP H 1 1
7 16647 1 1 64 ASP HA H 9.795 -10.847 -4.342 1.00 . A A . 64 ASP HA 1 1
7 16648 1 1 64 ASP HB2 H 8.199 -10.063 -6.006 1.00 . A A . 64 ASP HB2 1 1
7 16649 1 1 64 ASP HB3 H 7.450 -11.122 -4.826 1.00 . A A . 64 ASP HB3 1 1
7 16650 1 1 64 ASP N N 8.798 -10.168 -2.667 1.00 . A A . 64 ASP N 1 1
7 16651 1 1 64 ASP O O 9.783 -7.777 -3.562 1.00 . A A . 64 ASP O 1 1
7 16652 1 1 64 ASP OD1 O 5.802 -9.398 -4.048 1.00 . A A . 64 ASP OD1 1 1
7 16653 1 1 64 ASP OD2 O 7.008 -7.925 -5.100 1.00 . A A . 64 ASP OD2 1 1
7 16654 1 1 65 ASN C C 12.598 -7.241 -4.923 1.00 . A A . 65 ASN C 1 1
7 16655 1 1 65 ASN CA C 11.446 -7.573 -5.863 1.00 . A A . 65 ASN CA 1 1
7 16656 1 1 65 ASN CB C 10.601 -6.364 -6.253 1.00 . A A . 65 ASN CB 1 1
7 16657 1 1 65 ASN CG C 9.746 -6.614 -7.474 1.00 . A A . 65 ASN CG 1 1
7 16658 1 1 65 ASN H H 10.626 -9.498 -6.028 1.00 . A A . 65 ASN H 1 1
7 16659 1 1 65 ASN HA H 11.946 -7.897 -6.778 1.00 . A A . 65 ASN HA 1 1
7 16660 1 1 65 ASN HB2 H 9.956 -6.063 -5.420 1.00 . A A . 65 ASN HB2 1 1
7 16661 1 1 65 ASN HB3 H 11.252 -5.525 -6.473 1.00 . A A . 65 ASN HB3 1 1
7 16662 1 1 65 ASN HD21 H 8.093 -7.275 -6.451 1.00 . A A . 65 ASN HD21 1 1
7 16663 1 1 65 ASN HD22 H 7.975 -7.231 -8.200 1.00 . A A . 65 ASN HD22 1 1
7 16664 1 1 65 ASN N N 10.597 -8.668 -5.452 1.00 . A A . 65 ASN N 1 1
7 16665 1 1 65 ASN ND2 N 8.486 -7.045 -7.351 1.00 . A A . 65 ASN ND2 1 1
7 16666 1 1 65 ASN O O 13.365 -6.323 -5.205 1.00 . A A . 65 ASN O 1 1
7 16667 1 1 65 ASN OD1 O 10.214 -6.443 -8.600 1.00 . A A . 65 ASN OD1 1 1
7 16668 1 1 66 THR C C 15.247 -8.289 -3.784 1.00 . A A . 66 THR C 1 1
7 16669 1 1 66 THR CA C 14.003 -7.864 -3.015 1.00 . A A . 66 THR CA 1 1
7 16670 1 1 66 THR CB C 13.890 -8.696 -1.731 1.00 . A A . 66 THR CB 1 1
7 16671 1 1 66 THR CG2 C 14.955 -8.338 -0.707 1.00 . A A . 66 THR CG2 1 1
7 16672 1 1 66 THR H H 12.138 -8.709 -3.611 1.00 . A A . 66 THR H 1 1
7 16673 1 1 66 THR HA H 14.104 -6.822 -2.731 1.00 . A A . 66 THR HA 1 1
7 16674 1 1 66 THR HB H 13.969 -9.760 -1.985 1.00 . A A . 66 THR HB 1 1
7 16675 1 1 66 THR HG1 H 12.039 -9.106 -1.492 1.00 . A A . 66 THR HG1 1 1
7 16676 1 1 66 THR HG21 H 14.897 -7.276 -0.459 1.00 . A A . 66 THR HG21 1 1
7 16677 1 1 66 THR HG22 H 15.948 -8.563 -1.098 1.00 . A A . 66 THR HG22 1 1
7 16678 1 1 66 THR HG23 H 14.797 -8.922 0.200 1.00 . A A . 66 THR HG23 1 1
7 16679 1 1 66 THR N N 12.820 -7.998 -3.844 1.00 . A A . 66 THR N 1 1
7 16680 1 1 66 THR O O 15.256 -9.378 -4.361 1.00 . A A . 66 THR O 1 1
7 16681 1 1 66 THR OG1 O 12.652 -8.487 -1.103 1.00 . A A . 66 THR OG1 1 1
7 16682 1 1 67 LYS C C 18.397 -8.735 -3.668 1.00 . A A . 67 LYS C 1 1
7 16683 1 1 67 LYS CA C 17.542 -7.777 -4.488 1.00 . A A . 67 LYS CA 1 1
7 16684 1 1 67 LYS CB C 18.288 -6.504 -4.860 1.00 . A A . 67 LYS CB 1 1
7 16685 1 1 67 LYS CD C 20.096 -5.499 -6.329 1.00 . A A . 67 LYS CD 1 1
7 16686 1 1 67 LYS CE C 21.087 -5.032 -5.265 1.00 . A A . 67 LYS CE 1 1
7 16687 1 1 67 LYS CG C 19.348 -6.769 -5.927 1.00 . A A . 67 LYS CG 1 1
7 16688 1 1 67 LYS H H 16.230 -6.593 -3.319 1.00 . A A . 67 LYS H 1 1
7 16689 1 1 67 LYS HA H 17.285 -8.287 -5.415 1.00 . A A . 67 LYS HA 1 1
7 16690 1 1 67 LYS HB2 H 17.578 -5.782 -5.259 1.00 . A A . 67 LYS HB2 1 1
7 16691 1 1 67 LYS HB3 H 18.761 -6.078 -3.971 1.00 . A A . 67 LYS HB3 1 1
7 16692 1 1 67 LYS HD2 H 20.641 -5.715 -7.248 1.00 . A A . 67 LYS HD2 1 1
7 16693 1 1 67 LYS HD3 H 19.372 -4.711 -6.537 1.00 . A A . 67 LYS HD3 1 1
7 16694 1 1 67 LYS HE2 H 20.555 -4.854 -4.332 1.00 . A A . 67 LYS HE2 1 1
7 16695 1 1 67 LYS HE3 H 21.821 -5.819 -5.107 1.00 . A A . 67 LYS HE3 1 1
7 16696 1 1 67 LYS HG2 H 20.081 -7.496 -5.564 1.00 . A A . 67 LYS HG2 1 1
7 16697 1 1 67 LYS HG3 H 18.865 -7.173 -6.812 1.00 . A A . 67 LYS HG3 1 1
7 16698 1 1 67 LYS HZ1 H 21.092 -3.060 -5.855 1.00 . A A . 67 LYS HZ1 1 1
7 16699 1 1 67 LYS HZ2 H 22.233 -3.952 -6.576 1.00 . A A . 67 LYS HZ2 1 1
7 16700 1 1 67 LYS HZ3 H 22.459 -3.488 -5.025 1.00 . A A . 67 LYS HZ3 1 1
7 16701 1 1 67 LYS N N 16.288 -7.461 -3.813 1.00 . A A . 67 LYS N 1 1
7 16702 1 1 67 LYS NZ N 21.765 -3.795 -5.691 1.00 . A A . 67 LYS NZ 1 1
7 16703 1 1 67 LYS O O 18.489 -8.598 -2.450 1.00 . A A . 67 LYS O 1 1
7 16704 1 1 68 LEU C C 21.268 -10.616 -4.051 1.00 . A A . 68 LEU C 1 1
7 16705 1 1 68 LEU CA C 19.789 -10.808 -3.793 1.00 . A A . 68 LEU CA 1 1
7 16706 1 1 68 LEU CB C 19.241 -12.122 -4.346 1.00 . A A . 68 LEU CB 1 1
7 16707 1 1 68 LEU CD1 C 17.331 -13.694 -4.753 1.00 . A A . 68 LEU CD1 1 1
7 16708 1 1 68 LEU CD2 C 17.169 -12.087 -2.864 1.00 . A A . 68 LEU CD2 1 1
7 16709 1 1 68 LEU CG C 17.727 -12.300 -4.272 1.00 . A A . 68 LEU CG 1 1
7 16710 1 1 68 LEU H H 18.888 -9.717 -5.341 1.00 . A A . 68 LEU H 1 1
7 16711 1 1 68 LEU HA H 19.659 -10.834 -2.708 1.00 . A A . 68 LEU HA 1 1
7 16712 1 1 68 LEU HB2 H 19.528 -12.198 -5.400 1.00 . A A . 68 LEU HB2 1 1
7 16713 1 1 68 LEU HB3 H 19.712 -12.937 -3.816 1.00 . A A . 68 LEU HB3 1 1
7 16714 1 1 68 LEU HD11 H 17.754 -14.452 -4.090 1.00 . A A . 68 LEU HD11 1 1
7 16715 1 1 68 LEU HD12 H 17.699 -13.852 -5.759 1.00 . A A . 68 LEU HD12 1 1
7 16716 1 1 68 LEU HD13 H 16.246 -13.788 -4.753 1.00 . A A . 68 LEU HD13 1 1
7 16717 1 1 68 LEU HD21 H 17.713 -12.705 -2.144 1.00 . A A . 68 LEU HD21 1 1
7 16718 1 1 68 LEU HD22 H 16.117 -12.361 -2.846 1.00 . A A . 68 LEU HD22 1 1
7 16719 1 1 68 LEU HD23 H 17.250 -11.043 -2.574 1.00 . A A . 68 LEU HD23 1 1
7 16720 1 1 68 LEU HG H 17.245 -11.580 -4.944 1.00 . A A . 68 LEU HG 1 1
7 16721 1 1 68 LEU N N 19.009 -9.716 -4.343 1.00 . A A . 68 LEU N 1 1
7 16722 1 1 68 LEU O O 21.654 -9.732 -4.827 1.00 . A A . 68 LEU O 1 1
7 16723 1 1 69 ALA C C 24.277 -11.158 -4.724 1.00 . A A . 69 ALA C 1 1
7 16724 1 1 69 ALA CA C 23.575 -11.134 -3.372 1.00 . A A . 69 ALA CA 1 1
7 16725 1 1 69 ALA CB C 24.216 -12.133 -2.405 1.00 . A A . 69 ALA CB 1 1
7 16726 1 1 69 ALA H H 21.795 -12.135 -2.830 1.00 . A A . 69 ALA H 1 1
7 16727 1 1 69 ALA HA H 23.731 -10.138 -2.960 1.00 . A A . 69 ALA HA 1 1
7 16728 1 1 69 ALA HB1 H 24.074 -13.146 -2.768 1.00 . A A . 69 ALA HB1 1 1
7 16729 1 1 69 ALA HB2 H 25.277 -11.921 -2.320 1.00 . A A . 69 ALA HB2 1 1
7 16730 1 1 69 ALA HB3 H 23.764 -12.037 -1.424 1.00 . A A . 69 ALA HB3 1 1
7 16731 1 1 69 ALA N N 22.154 -11.385 -3.408 1.00 . A A . 69 ALA N 1 1
7 16732 1 1 69 ALA O O 25.216 -10.391 -4.926 1.00 . A A . 69 ALA O 1 1
7 16733 1 1 70 ASP C C 23.800 -10.920 -7.942 1.00 . A A . 70 ASP C 1 1
7 16734 1 1 70 ASP CA C 24.312 -12.034 -7.041 1.00 . A A . 70 ASP CA 1 1
7 16735 1 1 70 ASP CB C 24.029 -13.391 -7.668 1.00 . A A . 70 ASP CB 1 1
7 16736 1 1 70 ASP CG C 22.568 -13.831 -7.711 1.00 . A A . 70 ASP CG 1 1
7 16737 1 1 70 ASP H H 23.031 -12.573 -5.452 1.00 . A A . 70 ASP H 1 1
7 16738 1 1 70 ASP HA H 25.400 -11.919 -7.006 1.00 . A A . 70 ASP HA 1 1
7 16739 1 1 70 ASP HB2 H 24.422 -13.402 -8.686 1.00 . A A . 70 ASP HB2 1 1
7 16740 1 1 70 ASP HB3 H 24.593 -14.135 -7.116 1.00 . A A . 70 ASP HB3 1 1
7 16741 1 1 70 ASP N N 23.813 -11.969 -5.677 1.00 . A A . 70 ASP N 1 1
7 16742 1 1 70 ASP O O 24.166 -10.873 -9.118 1.00 . A A . 70 ASP O 1 1
7 16743 1 1 70 ASP OD1 O 22.313 -14.965 -8.169 1.00 . A A . 70 ASP OD1 1 1
7 16744 1 1 70 ASP OD2 O 21.669 -13.080 -7.267 1.00 . A A . 70 ASP OD2 1 1
7 16745 1 1 71 GLY C C 21.043 -9.386 -8.930 1.00 . A A . 71 GLY C 1 1
7 16746 1 1 71 GLY CA C 22.313 -8.977 -8.205 1.00 . A A . 71 GLY CA 1 1
7 16747 1 1 71 GLY H H 22.667 -10.127 -6.474 1.00 . A A . 71 GLY H 1 1
7 16748 1 1 71 GLY HA2 H 22.057 -8.161 -7.529 1.00 . A A . 71 GLY HA2 1 1
7 16749 1 1 71 GLY HA3 H 23.024 -8.598 -8.950 1.00 . A A . 71 GLY HA3 1 1
7 16750 1 1 71 GLY N N 22.949 -10.027 -7.435 1.00 . A A . 71 GLY N 1 1
7 16751 1 1 71 GLY O O 20.519 -8.597 -9.714 1.00 . A A . 71 GLY O 1 1
7 16752 1 1 72 SER C C 18.132 -10.479 -8.129 1.00 . A A . 72 SER C 1 1
7 16753 1 1 72 SER CA C 19.195 -10.996 -9.089 1.00 . A A . 72 SER CA 1 1
7 16754 1 1 72 SER CB C 19.115 -12.507 -9.253 1.00 . A A . 72 SER CB 1 1
7 16755 1 1 72 SER H H 21.029 -11.211 -8.063 1.00 . A A . 72 SER H 1 1
7 16756 1 1 72 SER HA H 18.983 -10.572 -10.073 1.00 . A A . 72 SER HA 1 1
7 16757 1 1 72 SER HB2 H 18.169 -12.775 -9.719 1.00 . A A . 72 SER HB2 1 1
7 16758 1 1 72 SER HB3 H 19.926 -12.849 -9.899 1.00 . A A . 72 SER HB3 1 1
7 16759 1 1 72 SER HG H 20.108 -13.138 -7.719 1.00 . A A . 72 SER HG 1 1
7 16760 1 1 72 SER N N 20.530 -10.594 -8.696 1.00 . A A . 72 SER N 1 1
7 16761 1 1 72 SER O O 18.453 -9.957 -7.059 1.00 . A A . 72 SER O 1 1
7 16762 1 1 72 SER OG O 19.201 -13.168 -8.005 1.00 . A A . 72 SER OG 1 1
7 16763 1 1 73 PHE C C 14.732 -11.215 -7.438 1.00 . A A . 73 PHE C 1 1
7 16764 1 1 73 PHE CA C 15.728 -10.100 -7.717 1.00 . A A . 73 PHE CA 1 1
7 16765 1 1 73 PHE CB C 15.077 -8.934 -8.438 1.00 . A A . 73 PHE CB 1 1
7 16766 1 1 73 PHE CD1 C 15.833 -6.612 -7.787 1.00 . A A . 73 PHE CD1 1 1
7 16767 1 1 73 PHE CD2 C 16.880 -7.673 -9.683 1.00 . A A . 73 PHE CD2 1 1
7 16768 1 1 73 PHE CE1 C 16.619 -5.477 -7.991 1.00 . A A . 73 PHE CE1 1 1
7 16769 1 1 73 PHE CE2 C 17.680 -6.541 -9.886 1.00 . A A . 73 PHE CE2 1 1
7 16770 1 1 73 PHE CG C 15.957 -7.724 -8.634 1.00 . A A . 73 PHE CG 1 1
7 16771 1 1 73 PHE CZ C 17.546 -5.438 -9.035 1.00 . A A . 73 PHE CZ 1 1
7 16772 1 1 73 PHE H H 16.652 -10.986 -9.394 1.00 . A A . 73 PHE H 1 1
7 16773 1 1 73 PHE HA H 16.081 -9.734 -6.755 1.00 . A A . 73 PHE HA 1 1
7 16774 1 1 73 PHE HB2 H 14.732 -9.265 -9.420 1.00 . A A . 73 PHE HB2 1 1
7 16775 1 1 73 PHE HB3 H 14.198 -8.630 -7.875 1.00 . A A . 73 PHE HB3 1 1
7 16776 1 1 73 PHE HD1 H 15.115 -6.628 -6.976 1.00 . A A . 73 PHE HD1 1 1
7 16777 1 1 73 PHE HD2 H 16.976 -8.523 -10.351 1.00 . A A . 73 PHE HD2 1 1
7 16778 1 1 73 PHE HE1 H 16.505 -4.617 -7.344 1.00 . A A . 73 PHE HE1 1 1
7 16779 1 1 73 PHE HE2 H 18.398 -6.524 -10.697 1.00 . A A . 73 PHE HE2 1 1
7 16780 1 1 73 PHE HZ H 18.156 -4.565 -9.193 1.00 . A A . 73 PHE HZ 1 1
7 16781 1 1 73 PHE N N 16.855 -10.596 -8.488 1.00 . A A . 73 PHE N 1 1
7 16782 1 1 73 PHE O O 14.446 -12.043 -8.301 1.00 . A A . 73 PHE O 1 1
7 16783 1 1 74 ALA C C 11.916 -12.299 -6.426 1.00 . A A . 74 ALA C 1 1
7 16784 1 1 74 ALA CA C 13.289 -12.314 -5.765 1.00 . A A . 74 ALA CA 1 1
7 16785 1 1 74 ALA CB C 13.151 -12.204 -4.243 1.00 . A A . 74 ALA CB 1 1
7 16786 1 1 74 ALA H H 14.459 -10.568 -5.544 1.00 . A A . 74 ALA H 1 1
7 16787 1 1 74 ALA HA H 13.758 -13.274 -5.983 1.00 . A A . 74 ALA HA 1 1
7 16788 1 1 74 ALA HB1 H 14.137 -12.257 -3.785 1.00 . A A . 74 ALA HB1 1 1
7 16789 1 1 74 ALA HB2 H 12.681 -11.266 -3.980 1.00 . A A . 74 ALA HB2 1 1
7 16790 1 1 74 ALA HB3 H 12.544 -13.029 -3.875 1.00 . A A . 74 ALA HB3 1 1
7 16791 1 1 74 ALA N N 14.163 -11.253 -6.226 1.00 . A A . 74 ALA N 1 1
7 16792 1 1 74 ALA O O 11.285 -11.258 -6.545 1.00 . A A . 74 ALA O 1 1
7 16793 1 1 75 LYS C C 8.964 -13.690 -6.283 1.00 . A A . 75 LYS C 1 1
7 16794 1 1 75 LYS CA C 10.072 -13.687 -7.329 1.00 . A A . 75 LYS CA 1 1
7 16795 1 1 75 LYS CB C 10.074 -14.937 -8.203 1.00 . A A . 75 LYS CB 1 1
7 16796 1 1 75 LYS CD C 10.418 -17.463 -8.310 1.00 . A A . 75 LYS CD 1 1
7 16797 1 1 75 LYS CE C 11.743 -17.507 -9.063 1.00 . A A . 75 LYS CE 1 1
7 16798 1 1 75 LYS CG C 10.266 -16.232 -7.415 1.00 . A A . 75 LYS CG 1 1
7 16799 1 1 75 LYS H H 12.023 -14.276 -6.755 1.00 . A A . 75 LYS H 1 1
7 16800 1 1 75 LYS HA H 9.840 -12.849 -7.994 1.00 . A A . 75 LYS HA 1 1
7 16801 1 1 75 LYS HB2 H 9.129 -14.986 -8.740 1.00 . A A . 75 LYS HB2 1 1
7 16802 1 1 75 LYS HB3 H 10.871 -14.838 -8.948 1.00 . A A . 75 LYS HB3 1 1
7 16803 1 1 75 LYS HD2 H 10.375 -18.346 -7.668 1.00 . A A . 75 LYS HD2 1 1
7 16804 1 1 75 LYS HD3 H 9.591 -17.489 -9.018 1.00 . A A . 75 LYS HD3 1 1
7 16805 1 1 75 LYS HE2 H 11.908 -16.558 -9.571 1.00 . A A . 75 LYS HE2 1 1
7 16806 1 1 75 LYS HE3 H 12.548 -17.649 -8.341 1.00 . A A . 75 LYS HE3 1 1
7 16807 1 1 75 LYS HG2 H 11.134 -16.166 -6.766 1.00 . A A . 75 LYS HG2 1 1
7 16808 1 1 75 LYS HG3 H 9.387 -16.384 -6.803 1.00 . A A . 75 LYS HG3 1 1
7 16809 1 1 75 LYS HZ1 H 11.444 -19.468 -9.665 1.00 . A A . 75 LYS HZ1 1 1
7 16810 1 1 75 LYS HZ2 H 12.672 -18.723 -10.462 1.00 . A A . 75 LYS HZ2 1 1
7 16811 1 1 75 LYS HZ3 H 11.163 -18.378 -10.838 1.00 . A A . 75 LYS HZ3 1 1
7 16812 1 1 75 LYS N N 11.405 -13.482 -6.788 1.00 . A A . 75 LYS N 1 1
7 16813 1 1 75 LYS NZ N 11.760 -18.591 -10.055 1.00 . A A . 75 LYS NZ 1 1
7 16814 1 1 75 LYS O O 7.821 -13.379 -6.608 1.00 . A A . 75 LYS O 1 1
7 16815 1 1 76 HIS C C 9.250 -13.957 -2.589 1.00 . A A . 76 HIS C 1 1
7 16816 1 1 76 HIS CA C 8.428 -13.975 -3.874 1.00 . A A . 76 HIS CA 1 1
7 16817 1 1 76 HIS CB C 7.435 -15.136 -3.892 1.00 . A A . 76 HIS CB 1 1
7 16818 1 1 76 HIS CD2 C 7.653 -17.381 -5.103 1.00 . A A . 76 HIS CD2 1 1
7 16819 1 1 76 HIS CE1 C 9.234 -18.308 -3.873 1.00 . A A . 76 HIS CE1 1 1
7 16820 1 1 76 HIS CG C 8.017 -16.512 -4.096 1.00 . A A . 76 HIS CG 1 1
7 16821 1 1 76 HIS H H 10.237 -14.302 -4.865 1.00 . A A . 76 HIS H 1 1
7 16822 1 1 76 HIS HA H 7.842 -13.058 -3.879 1.00 . A A . 76 HIS HA 1 1
7 16823 1 1 76 HIS HB2 H 6.888 -15.158 -2.951 1.00 . A A . 76 HIS HB2 1 1
7 16824 1 1 76 HIS HB3 H 6.714 -14.960 -4.684 1.00 . A A . 76 HIS HB3 1 1
7 16825 1 1 76 HIS HD2 H 6.933 -17.199 -5.879 1.00 . A A . 76 HIS HD2 1 1
7 16826 1 1 76 HIS HE1 H 9.972 -19.012 -3.518 1.00 . A A . 76 HIS HE1 1 1
7 16827 1 1 76 HIS HE2 H 8.492 -19.297 -5.564 1.00 . A A . 76 HIS HE2 1 1
7 16828 1 1 76 HIS N N 9.286 -14.028 -5.037 1.00 . A A . 76 HIS N 1 1
7 16829 1 1 76 HIS ND1 N 8.995 -17.114 -3.320 1.00 . A A . 76 HIS ND1 1 1
7 16830 1 1 76 HIS NE2 N 8.453 -18.499 -4.939 1.00 . A A . 76 HIS NE2 1 1
7 16831 1 1 76 HIS O O 10.464 -14.155 -2.616 1.00 . A A . 76 HIS O 1 1
7 16832 1 1 77 GLY C C 9.991 -14.863 0.298 1.00 . A A . 77 GLY C 1 1
7 16833 1 1 77 GLY CA C 9.261 -13.607 -0.154 1.00 . A A . 77 GLY CA 1 1
7 16834 1 1 77 GLY H H 7.609 -13.556 -1.485 1.00 . A A . 77 GLY H 1 1
7 16835 1 1 77 GLY HA2 H 9.995 -12.800 -0.196 1.00 . A A . 77 GLY HA2 1 1
7 16836 1 1 77 GLY HA3 H 8.510 -13.357 0.595 1.00 . A A . 77 GLY HA3 1 1
7 16837 1 1 77 GLY N N 8.607 -13.720 -1.442 1.00 . A A . 77 GLY N 1 1
7 16838 1 1 77 GLY O O 11.037 -14.747 0.945 1.00 . A A . 77 GLY O 1 1
7 16839 1 1 78 TYR C C 11.560 -17.359 -0.570 1.00 . A A . 78 TYR C 1 1
7 16840 1 1 78 TYR CA C 10.243 -17.283 0.177 1.00 . A A . 78 TYR CA 1 1
7 16841 1 1 78 TYR CB C 9.359 -18.496 -0.120 1.00 . A A . 78 TYR CB 1 1
7 16842 1 1 78 TYR CD1 C 8.798 -19.776 1.975 1.00 . A A . 78 TYR CD1 1 1
7 16843 1 1 78 TYR CD2 C 7.133 -18.257 1.071 1.00 . A A . 78 TYR CD2 1 1
7 16844 1 1 78 TYR CE1 C 7.925 -20.146 2.995 1.00 . A A . 78 TYR CE1 1 1
7 16845 1 1 78 TYR CE2 C 6.254 -18.617 2.101 1.00 . A A . 78 TYR CE2 1 1
7 16846 1 1 78 TYR CG C 8.403 -18.846 1.006 1.00 . A A . 78 TYR CG 1 1
7 16847 1 1 78 TYR CZ C 6.638 -19.567 3.071 1.00 . A A . 78 TYR CZ 1 1
7 16848 1 1 78 TYR H H 8.716 -16.088 -0.680 1.00 . A A . 78 TYR H 1 1
7 16849 1 1 78 TYR HA H 10.497 -17.316 1.241 1.00 . A A . 78 TYR HA 1 1
7 16850 1 1 78 TYR HB2 H 8.790 -18.328 -1.027 1.00 . A A . 78 TYR HB2 1 1
7 16851 1 1 78 TYR HB3 H 9.990 -19.362 -0.295 1.00 . A A . 78 TYR HB3 1 1
7 16852 1 1 78 TYR HD1 H 9.778 -20.228 1.923 1.00 . A A . 78 TYR HD1 1 1
7 16853 1 1 78 TYR HD2 H 6.838 -17.534 0.327 1.00 . A A . 78 TYR HD2 1 1
7 16854 1 1 78 TYR HE1 H 8.218 -20.885 3.720 1.00 . A A . 78 TYR HE1 1 1
7 16855 1 1 78 TYR HE2 H 5.273 -18.176 2.150 1.00 . A A . 78 TYR HE2 1 1
7 16856 1 1 78 TYR HH H 6.164 -20.567 4.651 1.00 . A A . 78 TYR HH 1 1
7 16857 1 1 78 TYR N N 9.533 -16.048 -0.095 1.00 . A A . 78 TYR N 1 1
7 16858 1 1 78 TYR O O 12.570 -17.730 0.032 1.00 . A A . 78 TYR O 1 1
7 16859 1 1 78 TYR OH O 5.778 -19.920 4.060 1.00 . A A . 78 TYR OH 1 1
7 16860 1 1 79 ALA C C 13.829 -15.834 -2.075 1.00 . A A . 79 ALA C 1 1
7 16861 1 1 79 ALA CA C 12.840 -16.868 -2.604 1.00 . A A . 79 ALA CA 1 1
7 16862 1 1 79 ALA CB C 12.500 -16.617 -4.065 1.00 . A A . 79 ALA CB 1 1
7 16863 1 1 79 ALA H H 10.755 -16.653 -2.282 1.00 . A A . 79 ALA H 1 1
7 16864 1 1 79 ALA HA H 13.336 -17.848 -2.537 1.00 . A A . 79 ALA HA 1 1
7 16865 1 1 79 ALA HB1 H 11.848 -17.410 -4.442 1.00 . A A . 79 ALA HB1 1 1
7 16866 1 1 79 ALA HB2 H 12.003 -15.655 -4.180 1.00 . A A . 79 ALA HB2 1 1
7 16867 1 1 79 ALA HB3 H 13.415 -16.625 -4.653 1.00 . A A . 79 ALA HB3 1 1
7 16868 1 1 79 ALA N N 11.613 -16.933 -1.830 1.00 . A A . 79 ALA N 1 1
7 16869 1 1 79 ALA O O 15.033 -16.015 -2.238 1.00 . A A . 79 ALA O 1 1
7 16870 1 1 80 ALA C C 14.815 -14.415 0.574 1.00 . A A . 80 ALA C 1 1
7 16871 1 1 80 ALA CA C 14.211 -13.848 -0.694 1.00 . A A . 80 ALA CA 1 1
7 16872 1 1 80 ALA CB C 13.422 -12.574 -0.430 1.00 . A A . 80 ALA CB 1 1
7 16873 1 1 80 ALA H H 12.354 -14.669 -1.341 1.00 . A A . 80 ALA H 1 1
7 16874 1 1 80 ALA HA H 15.049 -13.591 -1.350 1.00 . A A . 80 ALA HA 1 1
7 16875 1 1 80 ALA HB1 H 12.600 -12.770 0.266 1.00 . A A . 80 ALA HB1 1 1
7 16876 1 1 80 ALA HB2 H 14.075 -11.819 0.012 1.00 . A A . 80 ALA HB2 1 1
7 16877 1 1 80 ALA HB3 H 13.011 -12.179 -1.357 1.00 . A A . 80 ALA HB3 1 1
7 16878 1 1 80 ALA N N 13.362 -14.788 -1.396 1.00 . A A . 80 ALA N 1 1
7 16879 1 1 80 ALA O O 15.964 -14.125 0.894 1.00 . A A . 80 ALA O 1 1
7 16880 1 1 81 LEU C C 15.398 -17.104 2.296 1.00 . A A . 81 LEU C 1 1
7 16881 1 1 81 LEU CA C 14.527 -15.882 2.538 1.00 . A A . 81 LEU CA 1 1
7 16882 1 1 81 LEU CB C 13.299 -16.201 3.396 1.00 . A A . 81 LEU CB 1 1
7 16883 1 1 81 LEU CD1 C 14.396 -15.847 5.655 1.00 . A A . 81 LEU CD1 1 1
7 16884 1 1 81 LEU CD2 C 12.323 -17.188 5.483 1.00 . A A . 81 LEU CD2 1 1
7 16885 1 1 81 LEU CG C 13.608 -16.800 4.759 1.00 . A A . 81 LEU CG 1 1
7 16886 1 1 81 LEU H H 13.121 -15.416 1.016 1.00 . A A . 81 LEU H 1 1
7 16887 1 1 81 LEU HA H 15.138 -15.158 3.084 1.00 . A A . 81 LEU HA 1 1
7 16888 1 1 81 LEU HB2 H 12.732 -15.286 3.539 1.00 . A A . 81 LEU HB2 1 1
7 16889 1 1 81 LEU HB3 H 12.667 -16.897 2.839 1.00 . A A . 81 LEU HB3 1 1
7 16890 1 1 81 LEU HD11 H 14.510 -16.286 6.646 1.00 . A A . 81 LEU HD11 1 1
7 16891 1 1 81 LEU HD12 H 13.869 -14.892 5.739 1.00 . A A . 81 LEU HD12 1 1
7 16892 1 1 81 LEU HD13 H 15.380 -15.683 5.235 1.00 . A A . 81 LEU HD13 1 1
7 16893 1 1 81 LEU HD21 H 11.764 -16.296 5.746 1.00 . A A . 81 LEU HD21 1 1
7 16894 1 1 81 LEU HD22 H 12.564 -17.744 6.387 1.00 . A A . 81 LEU HD22 1 1
7 16895 1 1 81 LEU HD23 H 11.710 -17.822 4.842 1.00 . A A . 81 LEU HD23 1 1
7 16896 1 1 81 LEU HG H 14.197 -17.712 4.627 1.00 . A A . 81 LEU HG 1 1
7 16897 1 1 81 LEU N N 14.072 -15.250 1.312 1.00 . A A . 81 LEU N 1 1
7 16898 1 1 81 LEU O O 16.352 -17.323 3.039 1.00 . A A . 81 LEU O 1 1
7 16899 1 1 82 ALA C C 17.295 -18.996 0.635 1.00 . A A . 82 ALA C 1 1
7 16900 1 1 82 ALA CA C 15.809 -19.132 0.964 1.00 . A A . 82 ALA CA 1 1
7 16901 1 1 82 ALA CB C 15.060 -19.841 -0.160 1.00 . A A . 82 ALA CB 1 1
7 16902 1 1 82 ALA H H 14.312 -17.673 0.704 1.00 . A A . 82 ALA H 1 1
7 16903 1 1 82 ALA HA H 15.752 -19.762 1.850 1.00 . A A . 82 ALA HA 1 1
7 16904 1 1 82 ALA HB1 H 15.085 -19.231 -1.069 1.00 . A A . 82 ALA HB1 1 1
7 16905 1 1 82 ALA HB2 H 15.521 -20.802 -0.371 1.00 . A A . 82 ALA HB2 1 1
7 16906 1 1 82 ALA HB3 H 14.019 -20.011 0.127 1.00 . A A . 82 ALA HB3 1 1
7 16907 1 1 82 ALA N N 15.129 -17.885 1.249 1.00 . A A . 82 ALA N 1 1
7 16908 1 1 82 ALA O O 18.033 -19.969 0.696 1.00 . A A . 82 ALA O 1 1
7 16909 1 1 83 GLU C C 19.944 -17.652 1.507 1.00 . A A . 83 GLU C 1 1
7 16910 1 1 83 GLU CA C 19.163 -17.445 0.217 1.00 . A A . 83 GLU CA 1 1
7 16911 1 1 83 GLU CB C 19.294 -15.973 -0.173 1.00 . A A . 83 GLU CB 1 1
7 16912 1 1 83 GLU CD C 19.446 -16.228 -2.689 1.00 . A A . 83 GLU CD 1 1
7 16913 1 1 83 GLU CG C 18.689 -15.604 -1.526 1.00 . A A . 83 GLU CG 1 1
7 16914 1 1 83 GLU H H 17.089 -17.024 0.276 1.00 . A A . 83 GLU H 1 1
7 16915 1 1 83 GLU HA H 19.618 -18.066 -0.542 1.00 . A A . 83 GLU HA 1 1
7 16916 1 1 83 GLU HB2 H 18.813 -15.368 0.586 1.00 . A A . 83 GLU HB2 1 1
7 16917 1 1 83 GLU HB3 H 20.350 -15.712 -0.186 1.00 . A A . 83 GLU HB3 1 1
7 16918 1 1 83 GLU HG2 H 17.638 -15.887 -1.554 1.00 . A A . 83 GLU HG2 1 1
7 16919 1 1 83 GLU HG3 H 18.738 -14.523 -1.619 1.00 . A A . 83 GLU HG3 1 1
7 16920 1 1 83 GLU N N 17.758 -17.773 0.340 1.00 . A A . 83 GLU N 1 1
7 16921 1 1 83 GLU O O 21.159 -17.853 1.450 1.00 . A A . 83 GLU O 1 1
7 16922 1 1 83 GLU OE1 O 20.548 -15.727 -3.034 1.00 . A A . 83 GLU OE1 1 1
7 16923 1 1 83 GLU OE2 O 18.963 -17.217 -3.278 1.00 . A A . 83 GLU OE2 1 1
7 16924 1 1 84 LEU C C 20.266 -18.896 4.583 1.00 . A A . 84 LEU C 1 1
7 16925 1 1 84 LEU CA C 19.953 -17.539 3.964 1.00 . A A . 84 LEU CA 1 1
7 16926 1 1 84 LEU CB C 19.160 -16.648 4.903 1.00 . A A . 84 LEU CB 1 1
7 16927 1 1 84 LEU CD1 C 18.254 -14.410 5.545 1.00 . A A . 84 LEU CD1 1 1
7 16928 1 1 84 LEU CD2 C 20.150 -14.481 3.974 1.00 . A A . 84 LEU CD2 1 1
7 16929 1 1 84 LEU CG C 18.889 -15.219 4.417 1.00 . A A . 84 LEU CG 1 1
7 16930 1 1 84 LEU H H 18.297 -17.464 2.660 1.00 . A A . 84 LEU H 1 1
7 16931 1 1 84 LEU HA H 20.932 -17.073 3.831 1.00 . A A . 84 LEU HA 1 1
7 16932 1 1 84 LEU HB2 H 18.204 -17.119 5.111 1.00 . A A . 84 LEU HB2 1 1
7 16933 1 1 84 LEU HB3 H 19.704 -16.579 5.851 1.00 . A A . 84 LEU HB3 1 1
7 16934 1 1 84 LEU HD11 H 17.999 -13.416 5.174 1.00 . A A . 84 LEU HD11 1 1
7 16935 1 1 84 LEU HD12 H 18.954 -14.296 6.369 1.00 . A A . 84 LEU HD12 1 1
7 16936 1 1 84 LEU HD13 H 17.363 -14.904 5.909 1.00 . A A . 84 LEU HD13 1 1
7 16937 1 1 84 LEU HD21 H 20.885 -14.483 4.774 1.00 . A A . 84 LEU HD21 1 1
7 16938 1 1 84 LEU HD22 H 19.895 -13.448 3.730 1.00 . A A . 84 LEU HD22 1 1
7 16939 1 1 84 LEU HD23 H 20.559 -14.953 3.086 1.00 . A A . 84 LEU HD23 1 1
7 16940 1 1 84 LEU HG H 18.192 -15.257 3.582 1.00 . A A . 84 LEU HG 1 1
7 16941 1 1 84 LEU N N 19.298 -17.590 2.677 1.00 . A A . 84 LEU N 1 1
7 16942 1 1 84 LEU O O 20.916 -18.947 5.624 1.00 . A A . 84 LEU O 1 1
7 16943 1 1 85 ASP C C 21.676 -21.638 4.111 1.00 . A A . 85 ASP C 1 1
7 16944 1 1 85 ASP CA C 20.213 -21.337 4.405 1.00 . A A . 85 ASP CA 1 1
7 16945 1 1 85 ASP CB C 19.278 -22.359 3.753 1.00 . A A . 85 ASP CB 1 1
7 16946 1 1 85 ASP CG C 19.520 -23.787 4.221 1.00 . A A . 85 ASP CG 1 1
7 16947 1 1 85 ASP H H 19.345 -19.916 3.097 1.00 . A A . 85 ASP H 1 1
7 16948 1 1 85 ASP HA H 20.070 -21.392 5.489 1.00 . A A . 85 ASP HA 1 1
7 16949 1 1 85 ASP HB2 H 18.252 -22.097 3.995 1.00 . A A . 85 ASP HB2 1 1
7 16950 1 1 85 ASP HB3 H 19.400 -22.301 2.675 1.00 . A A . 85 ASP HB3 1 1
7 16951 1 1 85 ASP N N 19.861 -20.008 3.958 1.00 . A A . 85 ASP N 1 1
7 16952 1 1 85 ASP O O 22.105 -21.517 2.968 1.00 . A A . 85 ASP O 1 1
7 16953 1 1 85 ASP OD1 O 20.146 -23.978 5.291 1.00 . A A . 85 ASP OD1 1 1
7 16954 1 1 85 ASP OD2 O 19.108 -24.724 3.499 1.00 . A A . 85 ASP OD2 1 1
7 16955 1 1 86 SER C C 24.317 -23.609 4.580 1.00 . A A . 86 SER C 1 1
7 16956 1 1 86 SER CA C 23.893 -22.205 4.994 1.00 . A A . 86 SER CA 1 1
7 16957 1 1 86 SER CB C 24.564 -21.839 6.310 1.00 . A A . 86 SER CB 1 1
7 16958 1 1 86 SER H H 22.048 -22.135 6.028 1.00 . A A . 86 SER H 1 1
7 16959 1 1 86 SER HA H 24.272 -21.524 4.233 1.00 . A A . 86 SER HA 1 1
7 16960 1 1 86 SER HB2 H 24.189 -22.494 7.093 1.00 . A A . 86 SER HB2 1 1
7 16961 1 1 86 SER HB3 H 25.638 -21.994 6.225 1.00 . A A . 86 SER HB3 1 1
7 16962 1 1 86 SER HG H 24.738 -19.922 6.035 1.00 . A A . 86 SER HG 1 1
7 16963 1 1 86 SER N N 22.459 -22.031 5.113 1.00 . A A . 86 SER N 1 1
7 16964 1 1 86 SER O O 25.289 -23.770 3.851 1.00 . A A . 86 SER O 1 1
7 16965 1 1 86 SER OG O 24.317 -20.500 6.685 1.00 . A A . 86 SER OG 1 1
7 16966 1 1 87 ASN C C 23.044 -26.822 3.932 1.00 . A A . 87 ASN C 1 1
7 16967 1 1 87 ASN CA C 23.935 -26.043 4.886 1.00 . A A . 87 ASN CA 1 1
7 16968 1 1 87 ASN CB C 23.986 -26.690 6.265 1.00 . A A . 87 ASN CB 1 1
7 16969 1 1 87 ASN CG C 22.598 -26.851 6.886 1.00 . A A . 87 ASN CG 1 1
7 16970 1 1 87 ASN H H 22.776 -24.426 5.593 1.00 . A A . 87 ASN H 1 1
7 16971 1 1 87 ASN HA H 24.935 -26.106 4.477 1.00 . A A . 87 ASN HA 1 1
7 16972 1 1 87 ASN HB2 H 24.440 -27.675 6.186 1.00 . A A . 87 ASN HB2 1 1
7 16973 1 1 87 ASN HB3 H 24.605 -26.094 6.927 1.00 . A A . 87 ASN HB3 1 1
7 16974 1 1 87 ASN HD21 H 23.016 -28.631 7.823 1.00 . A A . 87 ASN HD21 1 1
7 16975 1 1 87 ASN HD22 H 21.370 -27.980 7.969 1.00 . A A . 87 ASN HD22 1 1
7 16976 1 1 87 ASN N N 23.589 -24.633 5.031 1.00 . A A . 87 ASN N 1 1
7 16977 1 1 87 ASN ND2 N 22.318 -27.925 7.628 1.00 . A A . 87 ASN ND2 1 1
7 16978 1 1 87 ASN O O 23.297 -28.008 3.728 1.00 . A A . 87 ASN O 1 1
7 16979 1 1 87 ASN OD1 O 21.717 -26.015 6.693 1.00 . A A . 87 ASN OD1 1 1
7 16980 1 1 88 GLY C C 20.220 -27.887 2.778 1.00 . A A . 88 GLY C 1 1
7 16981 1 1 88 GLY CA C 21.228 -26.855 2.289 1.00 . A A . 88 GLY CA 1 1
7 16982 1 1 88 GLY H H 21.772 -25.283 3.602 1.00 . A A . 88 GLY H 1 1
7 16983 1 1 88 GLY HA2 H 20.677 -26.076 1.756 1.00 . A A . 88 GLY HA2 1 1
7 16984 1 1 88 GLY HA3 H 21.897 -27.341 1.575 1.00 . A A . 88 GLY HA3 1 1
7 16985 1 1 88 GLY N N 22.018 -26.218 3.335 1.00 . A A . 88 GLY N 1 1
7 16986 1 1 88 GLY O O 19.996 -28.881 2.094 1.00 . A A . 88 GLY O 1 1
7 16987 1 1 89 ASP C C 17.191 -28.042 4.207 1.00 . A A . 89 ASP C 1 1
7 16988 1 1 89 ASP CA C 18.592 -28.551 4.492 1.00 . A A . 89 ASP CA 1 1
7 16989 1 1 89 ASP CB C 18.809 -28.757 5.993 1.00 . A A . 89 ASP CB 1 1
7 16990 1 1 89 ASP CG C 18.871 -27.467 6.789 1.00 . A A . 89 ASP CG 1 1
7 16991 1 1 89 ASP H H 19.802 -26.816 4.415 1.00 . A A . 89 ASP H 1 1
7 16992 1 1 89 ASP HA H 18.659 -29.537 4.036 1.00 . A A . 89 ASP HA 1 1
7 16993 1 1 89 ASP HB2 H 18.005 -29.374 6.396 1.00 . A A . 89 ASP HB2 1 1
7 16994 1 1 89 ASP HB3 H 19.740 -29.304 6.132 1.00 . A A . 89 ASP HB3 1 1
7 16995 1 1 89 ASP N N 19.629 -27.701 3.955 1.00 . A A . 89 ASP N 1 1
7 16996 1 1 89 ASP O O 16.208 -28.726 4.484 1.00 . A A . 89 ASP O 1 1
7 16997 1 1 89 ASP OD1 O 19.449 -27.428 7.903 1.00 . A A . 89 ASP OD1 1 1
7 16998 1 1 89 ASP OD2 O 18.380 -26.416 6.337 1.00 . A A . 89 ASP OD2 1 1
7 16999 1 1 90 ASN C C 15.025 -25.734 4.531 1.00 . A A . 90 ASN C 1 1
7 17000 1 1 90 ASN CA C 15.840 -26.141 3.304 1.00 . A A . 90 ASN CA 1 1
7 17001 1 1 90 ASN CB C 15.072 -26.863 2.204 1.00 . A A . 90 ASN CB 1 1
7 17002 1 1 90 ASN CG C 14.193 -25.911 1.387 1.00 . A A . 90 ASN CG 1 1
7 17003 1 1 90 ASN H H 17.920 -26.321 3.481 1.00 . A A . 90 ASN H 1 1
7 17004 1 1 90 ASN HA H 16.179 -25.197 2.882 1.00 . A A . 90 ASN HA 1 1
7 17005 1 1 90 ASN HB2 H 15.778 -27.307 1.504 1.00 . A A . 90 ASN HB2 1 1
7 17006 1 1 90 ASN HB3 H 14.467 -27.660 2.623 1.00 . A A . 90 ASN HB3 1 1
7 17007 1 1 90 ASN HD21 H 12.473 -26.888 1.876 1.00 . A A . 90 ASN HD21 1 1
7 17008 1 1 90 ASN HD22 H 12.323 -25.497 0.779 1.00 . A A . 90 ASN HD22 1 1
7 17009 1 1 90 ASN N N 17.068 -26.843 3.609 1.00 . A A . 90 ASN N 1 1
7 17010 1 1 90 ASN ND2 N 12.882 -26.134 1.327 1.00 . A A . 90 ASN ND2 1 1
7 17011 1 1 90 ASN O O 13.802 -25.646 4.464 1.00 . A A . 90 ASN O 1 1
7 17012 1 1 90 ASN OD1 O 14.662 -24.962 0.776 1.00 . A A . 90 ASN OD1 1 1
7 17013 1 1 91 ILE C C 16.092 -23.638 7.269 1.00 . A A . 91 ILE C 1 1
7 17014 1 1 91 ILE CA C 15.149 -24.738 6.795 1.00 . A A . 91 ILE CA 1 1
7 17015 1 1 91 ILE CB C 14.792 -25.667 7.952 1.00 . A A . 91 ILE CB 1 1
7 17016 1 1 91 ILE CD1 C 15.756 -27.147 9.800 1.00 . A A . 91 ILE CD1 1 1
7 17017 1 1 91 ILE CG1 C 15.953 -26.528 8.422 1.00 . A A . 91 ILE CG1 1 1
7 17018 1 1 91 ILE CG2 C 13.589 -26.527 7.594 1.00 . A A . 91 ILE CG2 1 1
7 17019 1 1 91 ILE H H 16.690 -25.618 5.663 1.00 . A A . 91 ILE H 1 1
7 17020 1 1 91 ILE HA H 14.235 -24.233 6.486 1.00 . A A . 91 ILE HA 1 1
7 17021 1 1 91 ILE HB H 14.488 -25.032 8.784 1.00 . A A . 91 ILE HB 1 1
7 17022 1 1 91 ILE HD11 H 15.554 -26.370 10.540 1.00 . A A . 91 ILE HD11 1 1
7 17023 1 1 91 ILE HD12 H 14.936 -27.869 9.786 1.00 . A A . 91 ILE HD12 1 1
7 17024 1 1 91 ILE HD13 H 16.675 -27.671 10.097 1.00 . A A . 91 ILE HD13 1 1
7 17025 1 1 91 ILE HG12 H 16.126 -27.338 7.707 1.00 . A A . 91 ILE HG12 1 1
7 17026 1 1 91 ILE HG13 H 16.855 -25.925 8.467 1.00 . A A . 91 ILE HG13 1 1
7 17027 1 1 91 ILE HG21 H 13.211 -27.032 8.487 1.00 . A A . 91 ILE HG21 1 1
7 17028 1 1 91 ILE HG22 H 12.785 -25.905 7.203 1.00 . A A . 91 ILE HG22 1 1
7 17029 1 1 91 ILE HG23 H 13.858 -27.271 6.841 1.00 . A A . 91 ILE HG23 1 1
7 17030 1 1 91 ILE N N 15.693 -25.441 5.652 1.00 . A A . 91 ILE N 1 1
7 17031 1 1 91 ILE O O 17.304 -23.714 7.103 1.00 . A A . 91 ILE O 1 1
7 17032 1 1 92 ILE C C 16.273 -21.737 10.042 1.00 . A A . 92 ILE C 1 1
7 17033 1 1 92 ILE CA C 16.263 -21.517 8.540 1.00 . A A . 92 ILE CA 1 1
7 17034 1 1 92 ILE CB C 15.664 -20.180 8.124 1.00 . A A . 92 ILE CB 1 1
7 17035 1 1 92 ILE CD1 C 17.110 -19.888 6.002 1.00 . A A . 92 ILE CD1 1 1
7 17036 1 1 92 ILE CG1 C 15.720 -19.922 6.625 1.00 . A A . 92 ILE CG1 1 1
7 17037 1 1 92 ILE CG2 C 16.292 -19.000 8.881 1.00 . A A . 92 ILE CG2 1 1
7 17038 1 1 92 ILE H H 14.526 -22.620 8.028 1.00 . A A . 92 ILE H 1 1
7 17039 1 1 92 ILE HA H 17.297 -21.534 8.206 1.00 . A A . 92 ILE HA 1 1
7 17040 1 1 92 ILE HB H 14.614 -20.189 8.406 1.00 . A A . 92 ILE HB 1 1
7 17041 1 1 92 ILE HD11 H 17.598 -20.861 6.092 1.00 . A A . 92 ILE HD11 1 1
7 17042 1 1 92 ILE HD12 H 17.025 -19.638 4.946 1.00 . A A . 92 ILE HD12 1 1
7 17043 1 1 92 ILE HD13 H 17.732 -19.128 6.485 1.00 . A A . 92 ILE HD13 1 1
7 17044 1 1 92 ILE HG12 H 15.140 -20.693 6.115 1.00 . A A . 92 ILE HG12 1 1
7 17045 1 1 92 ILE HG13 H 15.233 -18.978 6.411 1.00 . A A . 92 ILE HG13 1 1
7 17046 1 1 92 ILE HG21 H 15.974 -18.057 8.430 1.00 . A A . 92 ILE HG21 1 1
7 17047 1 1 92 ILE HG22 H 15.951 -19.014 9.914 1.00 . A A . 92 ILE HG22 1 1
7 17048 1 1 92 ILE HG23 H 17.383 -19.064 8.835 1.00 . A A . 92 ILE HG23 1 1
7 17049 1 1 92 ILE N N 15.529 -22.606 7.911 1.00 . A A . 92 ILE N 1 1
7 17050 1 1 92 ILE O O 15.234 -21.718 10.684 1.00 . A A . 92 ILE O 1 1
7 17051 1 1 93 ASN C C 19.033 -21.845 12.498 1.00 . A A . 93 ASN C 1 1
7 17052 1 1 93 ASN CA C 17.692 -22.350 11.983 1.00 . A A . 93 ASN CA 1 1
7 17053 1 1 93 ASN CB C 17.570 -23.872 12.084 1.00 . A A . 93 ASN CB 1 1
7 17054 1 1 93 ASN CG C 18.604 -24.593 11.238 1.00 . A A . 93 ASN CG 1 1
7 17055 1 1 93 ASN H H 18.281 -21.950 10.005 1.00 . A A . 93 ASN H 1 1
7 17056 1 1 93 ASN HA H 16.931 -21.909 12.617 1.00 . A A . 93 ASN HA 1 1
7 17057 1 1 93 ASN HB2 H 17.671 -24.185 13.126 1.00 . A A . 93 ASN HB2 1 1
7 17058 1 1 93 ASN HB3 H 16.586 -24.177 11.742 1.00 . A A . 93 ASN HB3 1 1
7 17059 1 1 93 ASN HD21 H 19.854 -24.983 12.825 1.00 . A A . 93 ASN HD21 1 1
7 17060 1 1 93 ASN HD22 H 20.386 -25.509 11.234 1.00 . A A . 93 ASN HD22 1 1
7 17061 1 1 93 ASN N N 17.469 -21.965 10.607 1.00 . A A . 93 ASN N 1 1
7 17062 1 1 93 ASN ND2 N 19.707 -25.041 11.825 1.00 . A A . 93 ASN ND2 1 1
7 17063 1 1 93 ASN O O 19.864 -21.356 11.729 1.00 . A A . 93 ASN O 1 1
7 17064 1 1 93 ASN OD1 O 18.463 -24.753 10.023 1.00 . A A . 93 ASN OD1 1 1
7 17065 1 1 94 ALA C C 21.789 -21.520 14.019 1.00 . A A . 94 ALA C 1 1
7 17066 1 1 94 ALA CA C 20.370 -21.265 14.490 1.00 . A A . 94 ALA CA 1 1
7 17067 1 1 94 ALA CB C 20.216 -21.544 15.979 1.00 . A A . 94 ALA CB 1 1
7 17068 1 1 94 ALA H H 18.605 -22.399 14.385 1.00 . A A . 94 ALA H 1 1
7 17069 1 1 94 ALA HA H 20.216 -20.196 14.354 1.00 . A A . 94 ALA HA 1 1
7 17070 1 1 94 ALA HB1 H 19.244 -21.203 16.320 1.00 . A A . 94 ALA HB1 1 1
7 17071 1 1 94 ALA HB2 H 20.314 -22.611 16.189 1.00 . A A . 94 ALA HB2 1 1
7 17072 1 1 94 ALA HB3 H 20.989 -21.004 16.543 1.00 . A A . 94 ALA HB3 1 1
7 17073 1 1 94 ALA N N 19.297 -21.956 13.808 1.00 . A A . 94 ALA N 1 1
7 17074 1 1 94 ALA O O 22.667 -20.693 14.263 1.00 . A A . 94 ALA O 1 1
7 17075 1 1 95 ALA C C 23.626 -22.113 11.461 1.00 . A A . 95 ALA C 1 1
7 17076 1 1 95 ALA CA C 23.353 -22.919 12.725 1.00 . A A . 95 ALA CA 1 1
7 17077 1 1 95 ALA CB C 23.430 -24.416 12.437 1.00 . A A . 95 ALA CB 1 1
7 17078 1 1 95 ALA H H 21.332 -23.329 13.244 1.00 . A A . 95 ALA H 1 1
7 17079 1 1 95 ALA HA H 24.140 -22.675 13.437 1.00 . A A . 95 ALA HA 1 1
7 17080 1 1 95 ALA HB1 H 22.650 -24.695 11.731 1.00 . A A . 95 ALA HB1 1 1
7 17081 1 1 95 ALA HB2 H 24.405 -24.664 12.024 1.00 . A A . 95 ALA HB2 1 1
7 17082 1 1 95 ALA HB3 H 23.290 -24.978 13.366 1.00 . A A . 95 ALA HB3 1 1
7 17083 1 1 95 ALA N N 22.075 -22.635 13.337 1.00 . A A . 95 ALA N 1 1
7 17084 1 1 95 ALA O O 24.785 -21.925 11.097 1.00 . A A . 95 ALA O 1 1
7 17085 1 1 96 ASP C C 23.210 -19.321 10.055 1.00 . A A . 96 ASP C 1 1
7 17086 1 1 96 ASP CA C 22.731 -20.708 9.647 1.00 . A A . 96 ASP CA 1 1
7 17087 1 1 96 ASP CB C 21.452 -20.645 8.818 1.00 . A A . 96 ASP CB 1 1
7 17088 1 1 96 ASP CG C 20.900 -22.022 8.462 1.00 . A A . 96 ASP CG 1 1
7 17089 1 1 96 ASP H H 21.668 -21.705 11.171 1.00 . A A . 96 ASP H 1 1
7 17090 1 1 96 ASP HA H 23.508 -21.139 9.003 1.00 . A A . 96 ASP HA 1 1
7 17091 1 1 96 ASP HB2 H 20.699 -20.093 9.385 1.00 . A A . 96 ASP HB2 1 1
7 17092 1 1 96 ASP HB3 H 21.654 -20.098 7.900 1.00 . A A . 96 ASP HB3 1 1
7 17093 1 1 96 ASP N N 22.596 -21.583 10.793 1.00 . A A . 96 ASP N 1 1
7 17094 1 1 96 ASP O O 22.726 -18.737 11.014 1.00 . A A . 96 ASP O 1 1
7 17095 1 1 96 ASP OD1 O 21.648 -22.886 7.958 1.00 . A A . 96 ASP OD1 1 1
7 17096 1 1 96 ASP OD2 O 19.699 -22.291 8.647 1.00 . A A . 96 ASP OD2 1 1
7 17097 1 1 97 ALA C C 24.117 -16.340 9.920 1.00 . A A . 97 ALA C 1 1
7 17098 1 1 97 ALA CA C 24.937 -17.612 9.741 1.00 . A A . 97 ALA CA 1 1
7 17099 1 1 97 ALA CB C 26.082 -17.412 8.762 1.00 . A A . 97 ALA CB 1 1
7 17100 1 1 97 ALA H H 24.488 -19.263 8.493 1.00 . A A . 97 ALA H 1 1
7 17101 1 1 97 ALA HA H 25.367 -17.833 10.713 1.00 . A A . 97 ALA HA 1 1
7 17102 1 1 97 ALA HB1 H 26.667 -18.335 8.671 1.00 . A A . 97 ALA HB1 1 1
7 17103 1 1 97 ALA HB2 H 25.692 -17.143 7.777 1.00 . A A . 97 ALA HB2 1 1
7 17104 1 1 97 ALA HB3 H 26.741 -16.625 9.117 1.00 . A A . 97 ALA HB3 1 1
7 17105 1 1 97 ALA N N 24.175 -18.770 9.311 1.00 . A A . 97 ALA N 1 1
7 17106 1 1 97 ALA O O 24.494 -15.478 10.707 1.00 . A A . 97 ALA O 1 1
7 17107 1 1 98 ALA C C 21.066 -15.174 10.500 1.00 . A A . 98 ALA C 1 1
7 17108 1 1 98 ALA CA C 22.051 -15.098 9.354 1.00 . A A . 98 ALA CA 1 1
7 17109 1 1 98 ALA CB C 21.344 -14.933 8.011 1.00 . A A . 98 ALA CB 1 1
7 17110 1 1 98 ALA H H 22.786 -16.906 8.533 1.00 . A A . 98 ALA H 1 1
7 17111 1 1 98 ALA HA H 22.640 -14.192 9.517 1.00 . A A . 98 ALA HA 1 1
7 17112 1 1 98 ALA HB1 H 22.069 -14.816 7.211 1.00 . A A . 98 ALA HB1 1 1
7 17113 1 1 98 ALA HB2 H 20.723 -15.801 7.809 1.00 . A A . 98 ALA HB2 1 1
7 17114 1 1 98 ALA HB3 H 20.714 -14.040 8.046 1.00 . A A . 98 ALA HB3 1 1
7 17115 1 1 98 ALA N N 22.972 -16.217 9.240 1.00 . A A . 98 ALA N 1 1
7 17116 1 1 98 ALA O O 20.419 -14.170 10.802 1.00 . A A . 98 ALA O 1 1
7 17117 1 1 99 PHE C C 19.465 -15.599 13.105 1.00 . A A . 99 PHE C 1 1
7 17118 1 1 99 PHE CA C 19.693 -16.589 11.964 1.00 . A A . 99 PHE CA 1 1
7 17119 1 1 99 PHE CB C 19.772 -18.009 12.517 1.00 . A A . 99 PHE CB 1 1
7 17120 1 1 99 PHE CD1 C 17.426 -18.940 12.546 1.00 . A A . 99 PHE CD1 1 1
7 17121 1 1 99 PHE CD2 C 18.455 -18.341 14.652 1.00 . A A . 99 PHE CD2 1 1
7 17122 1 1 99 PHE CE1 C 16.271 -19.350 13.221 1.00 . A A . 99 PHE CE1 1 1
7 17123 1 1 99 PHE CE2 C 17.299 -18.752 15.327 1.00 . A A . 99 PHE CE2 1 1
7 17124 1 1 99 PHE CG C 18.528 -18.441 13.257 1.00 . A A . 99 PHE CG 1 1
7 17125 1 1 99 PHE CZ C 16.209 -19.263 14.615 1.00 . A A . 99 PHE CZ 1 1
7 17126 1 1 99 PHE H H 21.435 -17.115 10.900 1.00 . A A . 99 PHE H 1 1
7 17127 1 1 99 PHE HA H 18.807 -16.528 11.329 1.00 . A A . 99 PHE HA 1 1
7 17128 1 1 99 PHE HB2 H 19.936 -18.691 11.686 1.00 . A A . 99 PHE HB2 1 1
7 17129 1 1 99 PHE HB3 H 20.630 -18.092 13.179 1.00 . A A . 99 PHE HB3 1 1
7 17130 1 1 99 PHE HD1 H 17.494 -19.032 11.475 1.00 . A A . 99 PHE HD1 1 1
7 17131 1 1 99 PHE HD2 H 19.295 -17.961 15.214 1.00 . A A . 99 PHE HD2 1 1
7 17132 1 1 99 PHE HE1 H 15.435 -19.742 12.664 1.00 . A A . 99 PHE HE1 1 1
7 17133 1 1 99 PHE HE2 H 17.256 -18.678 16.411 1.00 . A A . 99 PHE HE2 1 1
7 17134 1 1 99 PHE HZ H 15.330 -19.581 15.141 1.00 . A A . 99 PHE HZ 1 1
7 17135 1 1 99 PHE N N 20.856 -16.328 11.135 1.00 . A A . 99 PHE N 1 1
7 17136 1 1 99 PHE O O 18.317 -15.203 13.329 1.00 . A A . 99 PHE O 1 1
7 17137 1 1 100 GLN C C 20.273 -12.754 14.435 1.00 . A A . 100 GLN C 1 1
7 17138 1 1 100 GLN CA C 20.376 -14.194 14.891 1.00 . A A . 100 GLN CA 1 1
7 17139 1 1 100 GLN CB C 21.503 -14.395 15.908 1.00 . A A . 100 GLN CB 1 1
7 17140 1 1 100 GLN CD C 20.304 -15.924 17.549 1.00 . A A . 100 GLN CD 1 1
7 17141 1 1 100 GLN CG C 21.485 -15.749 16.598 1.00 . A A . 100 GLN CG 1 1
7 17142 1 1 100 GLN H H 21.430 -15.450 13.549 1.00 . A A . 100 GLN H 1 1
7 17143 1 1 100 GLN HA H 19.441 -14.397 15.417 1.00 . A A . 100 GLN HA 1 1
7 17144 1 1 100 GLN HB2 H 22.462 -14.269 15.410 1.00 . A A . 100 GLN HB2 1 1
7 17145 1 1 100 GLN HB3 H 21.422 -13.616 16.671 1.00 . A A . 100 GLN HB3 1 1
7 17146 1 1 100 GLN HE21 H 21.297 -15.087 19.115 1.00 . A A . 100 GLN HE21 1 1
7 17147 1 1 100 GLN HE22 H 19.741 -15.842 19.481 1.00 . A A . 100 GLN HE22 1 1
7 17148 1 1 100 GLN HG2 H 21.479 -16.552 15.871 1.00 . A A . 100 GLN HG2 1 1
7 17149 1 1 100 GLN HG3 H 22.402 -15.853 17.175 1.00 . A A . 100 GLN HG3 1 1
7 17150 1 1 100 GLN N N 20.506 -15.149 13.805 1.00 . A A . 100 GLN N 1 1
7 17151 1 1 100 GLN NE2 N 20.449 -15.549 18.825 1.00 . A A . 100 GLN NE2 1 1
7 17152 1 1 100 GLN O O 19.928 -11.878 15.226 1.00 . A A . 100 GLN O 1 1
7 17153 1 1 100 GLN OE1 O 19.229 -16.392 17.171 1.00 . A A . 100 GLN OE1 1 1
7 17154 1 1 101 SER C C 18.902 -10.864 12.185 1.00 . A A . 101 SER C 1 1
7 17155 1 1 101 SER CA C 20.349 -11.174 12.518 1.00 . A A . 101 SER CA 1 1
7 17156 1 1 101 SER CB C 21.203 -11.105 11.259 1.00 . A A . 101 SER CB 1 1
7 17157 1 1 101 SER H H 20.784 -13.236 12.537 1.00 . A A . 101 SER H 1 1
7 17158 1 1 101 SER HA H 20.712 -10.409 13.206 1.00 . A A . 101 SER HA 1 1
7 17159 1 1 101 SER HB2 H 20.747 -11.696 10.464 1.00 . A A . 101 SER HB2 1 1
7 17160 1 1 101 SER HB3 H 21.246 -10.062 10.921 1.00 . A A . 101 SER HB3 1 1
7 17161 1 1 101 SER HG H 22.942 -11.704 10.661 1.00 . A A . 101 SER HG 1 1
7 17162 1 1 101 SER N N 20.514 -12.473 13.148 1.00 . A A . 101 SER N 1 1
7 17163 1 1 101 SER O O 18.516 -9.705 12.117 1.00 . A A . 101 SER O 1 1
7 17164 1 1 101 SER OG O 22.506 -11.574 11.506 1.00 . A A . 101 SER OG 1 1
7 17165 1 1 102 LEU C C 15.869 -11.215 12.942 1.00 . A A . 102 LEU C 1 1
7 17166 1 1 102 LEU CA C 16.637 -11.794 11.762 1.00 . A A . 102 LEU CA 1 1
7 17167 1 1 102 LEU CB C 16.086 -13.167 11.392 1.00 . A A . 102 LEU CB 1 1
7 17168 1 1 102 LEU CD1 C 16.129 -15.216 9.973 1.00 . A A . 102 LEU CD1 1 1
7 17169 1 1 102 LEU CD2 C 16.466 -13.029 8.898 1.00 . A A . 102 LEU CD2 1 1
7 17170 1 1 102 LEU CG C 16.717 -13.824 10.169 1.00 . A A . 102 LEU CG 1 1
7 17171 1 1 102 LEU H H 18.452 -12.822 12.108 1.00 . A A . 102 LEU H 1 1
7 17172 1 1 102 LEU HA H 16.491 -11.117 10.929 1.00 . A A . 102 LEU HA 1 1
7 17173 1 1 102 LEU HB2 H 16.227 -13.828 12.250 1.00 . A A . 102 LEU HB2 1 1
7 17174 1 1 102 LEU HB3 H 15.016 -13.072 11.228 1.00 . A A . 102 LEU HB3 1 1
7 17175 1 1 102 LEU HD11 H 15.050 -15.162 9.812 1.00 . A A . 102 LEU HD11 1 1
7 17176 1 1 102 LEU HD12 H 16.328 -15.832 10.857 1.00 . A A . 102 LEU HD12 1 1
7 17177 1 1 102 LEU HD13 H 16.599 -15.696 9.112 1.00 . A A . 102 LEU HD13 1 1
7 17178 1 1 102 LEU HD21 H 15.395 -12.864 8.751 1.00 . A A . 102 LEU HD21 1 1
7 17179 1 1 102 LEU HD22 H 16.865 -13.571 8.042 1.00 . A A . 102 LEU HD22 1 1
7 17180 1 1 102 LEU HD23 H 16.975 -12.057 8.950 1.00 . A A . 102 LEU HD23 1 1
7 17181 1 1 102 LEU HG H 17.787 -13.925 10.317 1.00 . A A . 102 LEU HG 1 1
7 17182 1 1 102 LEU N N 18.062 -11.891 12.027 1.00 . A A . 102 LEU N 1 1
7 17183 1 1 102 LEU O O 16.278 -11.344 14.096 1.00 . A A . 102 LEU O 1 1
7 17184 1 1 103 ARG C C 12.333 -10.304 13.143 1.00 . A A . 103 ARG C 1 1
7 17185 1 1 103 ARG CA C 13.758 -10.066 13.609 1.00 . A A . 103 ARG CA 1 1
7 17186 1 1 103 ARG CB C 14.007 -8.571 13.789 1.00 . A A . 103 ARG CB 1 1
7 17187 1 1 103 ARG CD C 15.372 -8.660 15.934 1.00 . A A . 103 ARG CD 1 1
7 17188 1 1 103 ARG CG C 15.299 -8.171 14.492 1.00 . A A . 103 ARG CG 1 1
7 17189 1 1 103 ARG CZ C 17.836 -8.651 16.381 1.00 . A A . 103 ARG CZ 1 1
7 17190 1 1 103 ARG H H 14.468 -10.506 11.686 1.00 . A A . 103 ARG H 1 1
7 17191 1 1 103 ARG HA H 13.859 -10.577 14.566 1.00 . A A . 103 ARG HA 1 1
7 17192 1 1 103 ARG HB2 H 14.014 -8.106 12.805 1.00 . A A . 103 ARG HB2 1 1
7 17193 1 1 103 ARG HB3 H 13.179 -8.131 14.355 1.00 . A A . 103 ARG HB3 1 1
7 17194 1 1 103 ARG HD2 H 14.514 -8.261 16.479 1.00 . A A . 103 ARG HD2 1 1
7 17195 1 1 103 ARG HD3 H 15.326 -9.746 15.968 1.00 . A A . 103 ARG HD3 1 1
7 17196 1 1 103 ARG HE H 16.502 -7.480 17.301 1.00 . A A . 103 ARG HE 1 1
7 17197 1 1 103 ARG HG2 H 16.156 -8.544 13.931 1.00 . A A . 103 ARG HG2 1 1
7 17198 1 1 103 ARG HG3 H 15.365 -7.078 14.499 1.00 . A A . 103 ARG HG3 1 1
7 17199 1 1 103 ARG HH11 H 17.366 -10.124 15.035 1.00 . A A . 103 ARG HH11 1 1
7 17200 1 1 103 ARG HH12 H 19.072 -9.930 15.385 1.00 . A A . 103 ARG HH12 1 1
7 17201 1 1 103 ARG HH21 H 19.801 -8.325 16.640 1.00 . A A . 103 ARG HH21 1 1
7 17202 1 1 103 ARG HH22 H 18.758 -7.328 17.641 1.00 . A A . 103 ARG HH22 1 1
7 17203 1 1 103 ARG N N 14.714 -10.607 12.659 1.00 . A A . 103 ARG N 1 1
7 17204 1 1 103 ARG NE N 16.594 -8.219 16.616 1.00 . A A . 103 ARG NE 1 1
7 17205 1 1 103 ARG NH1 N 18.117 -9.644 15.524 1.00 . A A . 103 ARG NH1 1 1
7 17206 1 1 103 ARG NH2 N 18.884 -8.095 16.997 1.00 . A A . 103 ARG NH2 1 1
7 17207 1 1 103 ARG O O 12.089 -10.660 11.984 1.00 . A A . 103 ARG O 1 1
7 17208 1 1 104 VAL C C 9.446 -8.597 14.178 1.00 . A A . 104 VAL C 1 1
7 17209 1 1 104 VAL CA C 9.945 -9.965 13.731 1.00 . A A . 104 VAL CA 1 1
7 17210 1 1 104 VAL CB C 9.164 -11.113 14.365 1.00 . A A . 104 VAL CB 1 1
7 17211 1 1 104 VAL CG1 C 7.652 -10.938 14.343 1.00 . A A . 104 VAL CG1 1 1
7 17212 1 1 104 VAL CG2 C 9.472 -12.417 13.624 1.00 . A A . 104 VAL CG2 1 1
7 17213 1 1 104 VAL H H 11.655 -9.812 14.965 1.00 . A A . 104 VAL H 1 1
7 17214 1 1 104 VAL HA H 9.812 -10.016 12.653 1.00 . A A . 104 VAL HA 1 1
7 17215 1 1 104 VAL HB H 9.485 -11.213 15.398 1.00 . A A . 104 VAL HB 1 1
7 17216 1 1 104 VAL HG11 H 7.174 -11.821 14.756 1.00 . A A . 104 VAL HG11 1 1
7 17217 1 1 104 VAL HG12 H 7.363 -10.091 14.965 1.00 . A A . 104 VAL HG12 1 1
7 17218 1 1 104 VAL HG13 H 7.297 -10.784 13.333 1.00 . A A . 104 VAL HG13 1 1
7 17219 1 1 104 VAL HG21 H 10.542 -12.601 13.613 1.00 . A A . 104 VAL HG21 1 1
7 17220 1 1 104 VAL HG22 H 8.977 -13.248 14.129 1.00 . A A . 104 VAL HG22 1 1
7 17221 1 1 104 VAL HG23 H 9.120 -12.355 12.600 1.00 . A A . 104 VAL HG23 1 1
7 17222 1 1 104 VAL N N 11.359 -10.070 14.030 1.00 . A A . 104 VAL N 1 1
7 17223 1 1 104 VAL O O 9.869 -8.086 15.214 1.00 . A A . 104 VAL O 1 1
7 17224 1 1 105 TRP C C 6.374 -6.938 13.850 1.00 . A A . 105 TRP C 1 1
7 17225 1 1 105 TRP CA C 7.877 -6.751 13.748 1.00 . A A . 105 TRP CA 1 1
7 17226 1 1 105 TRP CB C 8.260 -5.699 12.705 1.00 . A A . 105 TRP CB 1 1
7 17227 1 1 105 TRP CD1 C 7.307 -3.740 14.021 1.00 . A A . 105 TRP CD1 1 1
7 17228 1 1 105 TRP CD2 C 7.433 -3.338 11.825 1.00 . A A . 105 TRP CD2 1 1
7 17229 1 1 105 TRP CE2 C 6.754 -2.225 12.408 1.00 . A A . 105 TRP CE2 1 1
7 17230 1 1 105 TRP CE3 C 7.696 -3.259 10.447 1.00 . A A . 105 TRP CE3 1 1
7 17231 1 1 105 TRP CG C 7.681 -4.323 12.866 1.00 . A A . 105 TRP CG 1 1
7 17232 1 1 105 TRP CH2 C 6.580 -1.108 10.279 1.00 . A A . 105 TRP CH2 1 1
7 17233 1 1 105 TRP CZ2 C 6.298 -1.141 11.653 1.00 . A A . 105 TRP CZ2 1 1
7 17234 1 1 105 TRP CZ3 C 7.286 -2.161 9.686 1.00 . A A . 105 TRP CZ3 1 1
7 17235 1 1 105 TRP H H 8.225 -8.476 12.586 1.00 . A A . 105 TRP H 1 1
7 17236 1 1 105 TRP HA H 8.235 -6.398 14.715 1.00 . A A . 105 TRP HA 1 1
7 17237 1 1 105 TRP HB2 H 9.339 -5.603 12.698 1.00 . A A . 105 TRP HB2 1 1
7 17238 1 1 105 TRP HB3 H 7.957 -6.071 11.726 1.00 . A A . 105 TRP HB3 1 1
7 17239 1 1 105 TRP HD1 H 7.393 -4.173 15.010 1.00 . A A . 105 TRP HD1 1 1
7 17240 1 1 105 TRP HE1 H 6.443 -1.872 14.482 1.00 . A A . 105 TRP HE1 1 1
7 17241 1 1 105 TRP HE3 H 8.222 -4.066 9.973 1.00 . A A . 105 TRP HE3 1 1
7 17242 1 1 105 TRP HH2 H 6.249 -0.270 9.684 1.00 . A A . 105 TRP HH2 1 1
7 17243 1 1 105 TRP HZ2 H 5.757 -0.340 12.123 1.00 . A A . 105 TRP HZ2 1 1
7 17244 1 1 105 TRP HZ3 H 7.505 -2.117 8.630 1.00 . A A . 105 TRP HZ3 1 1
7 17245 1 1 105 TRP N N 8.531 -8.001 13.415 1.00 . A A . 105 TRP N 1 1
7 17246 1 1 105 TRP NE1 N 6.748 -2.506 13.760 1.00 . A A . 105 TRP NE1 1 1
7 17247 1 1 105 TRP O O 5.745 -7.487 12.942 1.00 . A A . 105 TRP O 1 1
7 17248 1 1 106 GLN C C 4.112 -4.824 15.501 1.00 . A A . 106 GLN C 1 1
7 17249 1 1 106 GLN CA C 4.361 -6.283 15.141 1.00 . A A . 106 GLN CA 1 1
7 17250 1 1 106 GLN CB C 3.812 -7.180 16.239 1.00 . A A . 106 GLN CB 1 1
7 17251 1 1 106 GLN CD C 3.644 -9.409 17.346 1.00 . A A . 106 GLN CD 1 1
7 17252 1 1 106 GLN CG C 4.332 -8.611 16.241 1.00 . A A . 106 GLN CG 1 1
7 17253 1 1 106 GLN H H 6.376 -6.074 15.678 1.00 . A A . 106 GLN H 1 1
7 17254 1 1 106 GLN HA H 3.846 -6.510 14.208 1.00 . A A . 106 GLN HA 1 1
7 17255 1 1 106 GLN HB2 H 4.049 -6.743 17.219 1.00 . A A . 106 GLN HB2 1 1
7 17256 1 1 106 GLN HB3 H 2.721 -7.187 16.157 1.00 . A A . 106 GLN HB3 1 1
7 17257 1 1 106 GLN HE21 H 1.899 -10.279 17.888 1.00 . A A . 106 GLN HE21 1 1
7 17258 1 1 106 GLN HE22 H 1.916 -9.562 16.278 1.00 . A A . 106 GLN HE22 1 1
7 17259 1 1 106 GLN HG2 H 4.137 -9.082 15.279 1.00 . A A . 106 GLN HG2 1 1
7 17260 1 1 106 GLN HG3 H 5.403 -8.627 16.425 1.00 . A A . 106 GLN HG3 1 1
7 17261 1 1 106 GLN N N 5.792 -6.460 14.955 1.00 . A A . 106 GLN N 1 1
7 17262 1 1 106 GLN NE2 N 2.385 -9.803 17.141 1.00 . A A . 106 GLN NE2 1 1
7 17263 1 1 106 GLN O O 4.760 -4.314 16.417 1.00 . A A . 106 GLN O 1 1
7 17264 1 1 106 GLN OE1 O 4.202 -9.648 18.411 1.00 . A A . 106 GLN OE1 1 1
7 17265 1 1 107 ASP C C 1.952 -2.467 16.102 1.00 . A A . 107 ASP C 1 1
7 17266 1 1 107 ASP CA C 2.988 -2.711 15.008 1.00 . A A . 107 ASP CA 1 1
7 17267 1 1 107 ASP CB C 2.644 -2.069 13.666 1.00 . A A . 107 ASP CB 1 1
7 17268 1 1 107 ASP CG C 2.626 -0.542 13.726 1.00 . A A . 107 ASP CG 1 1
7 17269 1 1 107 ASP H H 2.614 -4.632 14.158 1.00 . A A . 107 ASP H 1 1
7 17270 1 1 107 ASP HA H 3.923 -2.267 15.341 1.00 . A A . 107 ASP HA 1 1
7 17271 1 1 107 ASP HB2 H 3.383 -2.373 12.932 1.00 . A A . 107 ASP HB2 1 1
7 17272 1 1 107 ASP HB3 H 1.665 -2.413 13.345 1.00 . A A . 107 ASP HB3 1 1
7 17273 1 1 107 ASP N N 3.197 -4.134 14.820 1.00 . A A . 107 ASP N 1 1
7 17274 1 1 107 ASP O O 0.750 -2.379 15.825 1.00 . A A . 107 ASP O 1 1
7 17275 1 1 107 ASP OD1 O 2.341 0.062 12.675 1.00 . A A . 107 ASP OD1 1 1
7 17276 1 1 107 ASP OD2 O 2.900 0.030 14.803 1.00 . A A . 107 ASP OD2 1 1
7 17277 1 1 108 LEU C C 0.564 -1.406 18.749 1.00 . A A . 108 LEU C 1 1
7 17278 1 1 108 LEU CA C 1.530 -2.554 18.516 1.00 . A A . 108 LEU CA 1 1
7 17279 1 1 108 LEU CB C 2.381 -2.785 19.764 1.00 . A A . 108 LEU CB 1 1
7 17280 1 1 108 LEU CD1 C 4.036 -4.085 21.073 1.00 . A A . 108 LEU CD1 1 1
7 17281 1 1 108 LEU CD2 C 2.652 -5.287 19.427 1.00 . A A . 108 LEU CD2 1 1
7 17282 1 1 108 LEU CG C 3.342 -3.964 19.728 1.00 . A A . 108 LEU CG 1 1
7 17283 1 1 108 LEU H H 3.384 -2.409 17.500 1.00 . A A . 108 LEU H 1 1
7 17284 1 1 108 LEU HA H 0.910 -3.435 18.362 1.00 . A A . 108 LEU HA 1 1
7 17285 1 1 108 LEU HB2 H 2.947 -1.874 19.963 1.00 . A A . 108 LEU HB2 1 1
7 17286 1 1 108 LEU HB3 H 1.705 -2.934 20.607 1.00 . A A . 108 LEU HB3 1 1
7 17287 1 1 108 LEU HD11 H 4.512 -3.138 21.321 1.00 . A A . 108 LEU HD11 1 1
7 17288 1 1 108 LEU HD12 H 4.810 -4.856 21.027 1.00 . A A . 108 LEU HD12 1 1
7 17289 1 1 108 LEU HD13 H 3.326 -4.347 21.854 1.00 . A A . 108 LEU HD13 1 1
7 17290 1 1 108 LEU HD21 H 2.248 -5.293 18.416 1.00 . A A . 108 LEU HD21 1 1
7 17291 1 1 108 LEU HD22 H 1.836 -5.449 20.147 1.00 . A A . 108 LEU HD22 1 1
7 17292 1 1 108 LEU HD23 H 3.360 -6.115 19.521 1.00 . A A . 108 LEU HD23 1 1
7 17293 1 1 108 LEU HG H 4.105 -3.790 18.961 1.00 . A A . 108 LEU HG 1 1
7 17294 1 1 108 LEU N N 2.386 -2.407 17.357 1.00 . A A . 108 LEU N 1 1
7 17295 1 1 108 LEU O O -0.412 -1.571 19.478 1.00 . A A . 108 LEU O 1 1
7 17296 1 1 109 ASN C C -0.689 1.223 16.762 1.00 . A A . 109 ASN C 1 1
7 17297 1 1 109 ASN CA C -0.079 0.914 18.123 1.00 . A A . 109 ASN CA 1 1
7 17298 1 1 109 ASN CB C 0.650 2.107 18.719 1.00 . A A . 109 ASN CB 1 1
7 17299 1 1 109 ASN CG C 1.790 2.624 17.856 1.00 . A A . 109 ASN CG 1 1
7 17300 1 1 109 ASN H H 1.653 -0.167 17.596 1.00 . A A . 109 ASN H 1 1
7 17301 1 1 109 ASN HA H -0.922 0.701 18.776 1.00 . A A . 109 ASN HA 1 1
7 17302 1 1 109 ASN HB2 H -0.055 2.922 18.865 1.00 . A A . 109 ASN HB2 1 1
7 17303 1 1 109 ASN HB3 H 1.057 1.847 19.695 1.00 . A A . 109 ASN HB3 1 1
7 17304 1 1 109 ASN HD21 H 1.738 4.475 18.689 1.00 . A A . 109 ASN HD21 1 1
7 17305 1 1 109 ASN HD22 H 2.943 4.215 17.420 1.00 . A A . 109 ASN HD22 1 1
7 17306 1 1 109 ASN N N 0.804 -0.242 18.135 1.00 . A A . 109 ASN N 1 1
7 17307 1 1 109 ASN ND2 N 2.200 3.881 18.018 1.00 . A A . 109 ASN ND2 1 1
7 17308 1 1 109 ASN O O -1.500 2.144 16.672 1.00 . A A . 109 ASN O 1 1
7 17309 1 1 109 ASN OD1 O 2.349 1.920 17.016 1.00 . A A . 109 ASN OD1 1 1
7 17310 1 1 110 GLN C C -0.563 2.137 13.842 1.00 . A A . 110 GLN C 1 1
7 17311 1 1 110 GLN CA C -0.742 0.710 14.333 1.00 . A A . 110 GLN CA 1 1
7 17312 1 1 110 GLN CB C -2.146 0.166 14.088 1.00 . A A . 110 GLN CB 1 1
7 17313 1 1 110 GLN CD C -2.777 -1.642 15.764 1.00 . A A . 110 GLN CD 1 1
7 17314 1 1 110 GLN CG C -2.323 -1.324 14.343 1.00 . A A . 110 GLN CG 1 1
7 17315 1 1 110 GLN H H 0.339 -0.254 15.868 1.00 . A A . 110 GLN H 1 1
7 17316 1 1 110 GLN HA H -0.067 0.113 13.717 1.00 . A A . 110 GLN HA 1 1
7 17317 1 1 110 GLN HB2 H -2.870 0.728 14.675 1.00 . A A . 110 GLN HB2 1 1
7 17318 1 1 110 GLN HB3 H -2.381 0.328 13.036 1.00 . A A . 110 GLN HB3 1 1
7 17319 1 1 110 GLN HE21 H -2.272 -2.489 17.515 1.00 . A A . 110 GLN HE21 1 1
7 17320 1 1 110 GLN HE22 H -0.982 -2.432 16.299 1.00 . A A . 110 GLN HE22 1 1
7 17321 1 1 110 GLN HG2 H -3.102 -1.695 13.666 1.00 . A A . 110 GLN HG2 1 1
7 17322 1 1 110 GLN HG3 H -1.406 -1.859 14.101 1.00 . A A . 110 GLN HG3 1 1
7 17323 1 1 110 GLN N N -0.316 0.496 15.711 1.00 . A A . 110 GLN N 1 1
7 17324 1 1 110 GLN NE2 N -1.915 -2.227 16.604 1.00 . A A . 110 GLN NE2 1 1
7 17325 1 1 110 GLN O O -1.478 2.737 13.301 1.00 . A A . 110 GLN O 1 1
7 17326 1 1 110 GLN OE1 O -3.919 -1.406 16.147 1.00 . A A . 110 GLN OE1 1 1
7 17327 1 1 111 ASP C C 1.500 3.934 12.065 1.00 . A A . 111 ASP C 1 1
7 17328 1 1 111 ASP CA C 0.978 4.017 13.496 1.00 . A A . 111 ASP CA 1 1
7 17329 1 1 111 ASP CB C 1.976 4.736 14.404 1.00 . A A . 111 ASP CB 1 1
7 17330 1 1 111 ASP CG C 3.234 3.952 14.758 1.00 . A A . 111 ASP CG 1 1
7 17331 1 1 111 ASP H H 1.365 2.157 14.440 1.00 . A A . 111 ASP H 1 1
7 17332 1 1 111 ASP HA H 0.091 4.633 13.461 1.00 . A A . 111 ASP HA 1 1
7 17333 1 1 111 ASP HB2 H 2.274 5.671 13.930 1.00 . A A . 111 ASP HB2 1 1
7 17334 1 1 111 ASP HB3 H 1.460 4.987 15.328 1.00 . A A . 111 ASP HB3 1 1
7 17335 1 1 111 ASP N N 0.628 2.717 14.034 1.00 . A A . 111 ASP N 1 1
7 17336 1 1 111 ASP O O 1.460 4.946 11.357 1.00 . A A . 111 ASP O 1 1
7 17337 1 1 111 ASP OD1 O 3.953 4.298 15.722 1.00 . A A . 111 ASP OD1 1 1
7 17338 1 1 111 ASP OD2 O 3.516 2.905 14.137 1.00 . A A . 111 ASP OD2 1 1
7 17339 1 1 112 GLY C C 4.081 2.776 10.315 1.00 . A A . 112 GLY C 1 1
7 17340 1 1 112 GLY CA C 2.568 2.577 10.311 1.00 . A A . 112 GLY CA 1 1
7 17341 1 1 112 GLY H H 1.963 1.991 12.249 1.00 . A A . 112 GLY H 1 1
7 17342 1 1 112 GLY HA2 H 2.365 1.557 9.982 1.00 . A A . 112 GLY HA2 1 1
7 17343 1 1 112 GLY HA3 H 2.133 3.260 9.584 1.00 . A A . 112 GLY HA3 1 1
7 17344 1 1 112 GLY N N 1.942 2.771 11.603 1.00 . A A . 112 GLY N 1 1
7 17345 1 1 112 GLY O O 4.658 3.002 9.260 1.00 . A A . 112 GLY O 1 1
7 17346 1 1 113 ILE C C 6.706 2.119 12.714 1.00 . A A . 113 ILE C 1 1
7 17347 1 1 113 ILE CA C 6.102 3.122 11.745 1.00 . A A . 113 ILE CA 1 1
7 17348 1 1 113 ILE CB C 6.169 4.549 12.267 1.00 . A A . 113 ILE CB 1 1
7 17349 1 1 113 ILE CD1 C 5.499 6.992 11.786 1.00 . A A . 113 ILE CD1 1 1
7 17350 1 1 113 ILE CG1 C 5.627 5.559 11.264 1.00 . A A . 113 ILE CG1 1 1
7 17351 1 1 113 ILE CG2 C 7.598 4.921 12.664 1.00 . A A . 113 ILE CG2 1 1
7 17352 1 1 113 ILE H H 4.152 2.589 12.316 1.00 . A A . 113 ILE H 1 1
7 17353 1 1 113 ILE HA H 6.668 3.065 10.809 1.00 . A A . 113 ILE HA 1 1
7 17354 1 1 113 ILE HB H 5.563 4.612 13.171 1.00 . A A . 113 ILE HB 1 1
7 17355 1 1 113 ILE HD11 H 4.990 7.598 11.046 1.00 . A A . 113 ILE HD11 1 1
7 17356 1 1 113 ILE HD12 H 4.922 6.993 12.707 1.00 . A A . 113 ILE HD12 1 1
7 17357 1 1 113 ILE HD13 H 6.474 7.439 11.964 1.00 . A A . 113 ILE HD13 1 1
7 17358 1 1 113 ILE HG12 H 6.269 5.569 10.376 1.00 . A A . 113 ILE HG12 1 1
7 17359 1 1 113 ILE HG13 H 4.631 5.278 10.957 1.00 . A A . 113 ILE HG13 1 1
7 17360 1 1 113 ILE HG21 H 8.275 4.798 11.813 1.00 . A A . 113 ILE HG21 1 1
7 17361 1 1 113 ILE HG22 H 7.656 5.951 13.022 1.00 . A A . 113 ILE HG22 1 1
7 17362 1 1 113 ILE HG23 H 7.936 4.292 13.496 1.00 . A A . 113 ILE HG23 1 1
7 17363 1 1 113 ILE N N 4.716 2.764 11.496 1.00 . A A . 113 ILE N 1 1
7 17364 1 1 113 ILE O O 6.044 1.697 13.659 1.00 . A A . 113 ILE O 1 1
7 17365 1 1 114 SER C C 9.511 1.768 14.477 1.00 . A A . 114 SER C 1 1
7 17366 1 1 114 SER CA C 8.710 0.927 13.490 1.00 . A A . 114 SER CA 1 1
7 17367 1 1 114 SER CB C 9.596 -0.099 12.786 1.00 . A A . 114 SER CB 1 1
7 17368 1 1 114 SER H H 8.467 2.076 11.721 1.00 . A A . 114 SER H 1 1
7 17369 1 1 114 SER HA H 7.995 0.347 14.082 1.00 . A A . 114 SER HA 1 1
7 17370 1 1 114 SER HB2 H 10.123 -0.689 13.532 1.00 . A A . 114 SER HB2 1 1
7 17371 1 1 114 SER HB3 H 8.980 -0.765 12.187 1.00 . A A . 114 SER HB3 1 1
7 17372 1 1 114 SER HG H 10.042 0.907 11.203 1.00 . A A . 114 SER HG 1 1
7 17373 1 1 114 SER N N 7.968 1.731 12.536 1.00 . A A . 114 SER N 1 1
7 17374 1 1 114 SER O O 9.982 2.849 14.156 1.00 . A A . 114 SER O 1 1
7 17375 1 1 114 SER OG O 10.529 0.538 11.941 1.00 . A A . 114 SER OG 1 1
7 17376 1 1 115 GLN C C 11.342 0.875 17.462 1.00 . A A . 115 GLN C 1 1
7 17377 1 1 115 GLN CA C 10.441 1.895 16.762 1.00 . A A . 115 GLN CA 1 1
7 17378 1 1 115 GLN CB C 9.505 2.578 17.757 1.00 . A A . 115 GLN CB 1 1
7 17379 1 1 115 GLN CD C 7.491 3.661 16.572 1.00 . A A . 115 GLN CD 1 1
7 17380 1 1 115 GLN CG C 8.833 3.854 17.265 1.00 . A A . 115 GLN CG 1 1
7 17381 1 1 115 GLN H H 9.260 0.372 15.920 1.00 . A A . 115 GLN H 1 1
7 17382 1 1 115 GLN HA H 11.101 2.648 16.346 1.00 . A A . 115 GLN HA 1 1
7 17383 1 1 115 GLN HB2 H 8.771 1.871 18.131 1.00 . A A . 115 GLN HB2 1 1
7 17384 1 1 115 GLN HB3 H 10.113 2.880 18.616 1.00 . A A . 115 GLN HB3 1 1
7 17385 1 1 115 GLN HE21 H 7.101 5.661 16.557 1.00 . A A . 115 GLN HE21 1 1
7 17386 1 1 115 GLN HE22 H 5.813 4.632 15.949 1.00 . A A . 115 GLN HE22 1 1
7 17387 1 1 115 GLN HG2 H 8.656 4.488 18.127 1.00 . A A . 115 GLN HG2 1 1
7 17388 1 1 115 GLN HG3 H 9.502 4.399 16.601 1.00 . A A . 115 GLN HG3 1 1
7 17389 1 1 115 GLN N N 9.682 1.264 15.708 1.00 . A A . 115 GLN N 1 1
7 17390 1 1 115 GLN NE2 N 6.754 4.741 16.310 1.00 . A A . 115 GLN NE2 1 1
7 17391 1 1 115 GLN O O 11.106 -0.323 17.386 1.00 . A A . 115 GLN O 1 1
7 17392 1 1 115 GLN OE1 O 7.031 2.567 16.274 1.00 . A A . 115 GLN OE1 1 1
7 17393 1 1 116 ALA C C 13.088 -0.627 19.568 1.00 . A A . 116 ALA C 1 1
7 17394 1 1 116 ALA CA C 13.470 0.521 18.636 1.00 . A A . 116 ALA CA 1 1
7 17395 1 1 116 ALA CB C 14.509 1.424 19.301 1.00 . A A . 116 ALA CB 1 1
7 17396 1 1 116 ALA H H 12.536 2.346 18.176 1.00 . A A . 116 ALA H 1 1
7 17397 1 1 116 ALA HA H 13.945 0.063 17.766 1.00 . A A . 116 ALA HA 1 1
7 17398 1 1 116 ALA HB1 H 15.342 0.825 19.664 1.00 . A A . 116 ALA HB1 1 1
7 17399 1 1 116 ALA HB2 H 14.893 2.145 18.580 1.00 . A A . 116 ALA HB2 1 1
7 17400 1 1 116 ALA HB3 H 14.059 1.959 20.141 1.00 . A A . 116 ALA HB3 1 1
7 17401 1 1 116 ALA N N 12.387 1.338 18.150 1.00 . A A . 116 ALA N 1 1
7 17402 1 1 116 ALA O O 13.740 -1.660 19.523 1.00 . A A . 116 ALA O 1 1
7 17403 1 1 117 ASN C C 10.605 -2.518 20.516 1.00 . A A . 117 ASN C 1 1
7 17404 1 1 117 ASN CA C 11.544 -1.557 21.234 1.00 . A A . 117 ASN CA 1 1
7 17405 1 1 117 ASN CB C 10.877 -0.936 22.458 1.00 . A A . 117 ASN CB 1 1
7 17406 1 1 117 ASN CG C 10.521 -2.000 23.487 1.00 . A A . 117 ASN CG 1 1
7 17407 1 1 117 ASN H H 11.555 0.396 20.398 1.00 . A A . 117 ASN H 1 1
7 17408 1 1 117 ASN HA H 12.396 -2.143 21.573 1.00 . A A . 117 ASN HA 1 1
7 17409 1 1 117 ASN HB2 H 11.561 -0.229 22.936 1.00 . A A . 117 ASN HB2 1 1
7 17410 1 1 117 ASN HB3 H 9.975 -0.403 22.151 1.00 . A A . 117 ASN HB3 1 1
7 17411 1 1 117 ASN HD21 H 9.115 -2.688 24.746 1.00 . A A . 117 ASN HD21 1 1
7 17412 1 1 117 ASN HD22 H 8.646 -1.229 23.862 1.00 . A A . 117 ASN HD22 1 1
7 17413 1 1 117 ASN N N 12.040 -0.494 20.376 1.00 . A A . 117 ASN N 1 1
7 17414 1 1 117 ASN ND2 N 9.325 -1.948 24.081 1.00 . A A . 117 ASN ND2 1 1
7 17415 1 1 117 ASN O O 10.413 -3.647 20.969 1.00 . A A . 117 ASN O 1 1
7 17416 1 1 117 ASN OD1 O 11.295 -2.902 23.768 1.00 . A A . 117 ASN OD1 1 1
7 17417 1 1 118 GLU C C 9.432 -3.943 17.829 1.00 . A A . 118 GLU C 1 1
7 17418 1 1 118 GLU CA C 8.953 -2.790 18.702 1.00 . A A . 118 GLU CA 1 1
7 17419 1 1 118 GLU CB C 8.146 -1.752 17.944 1.00 . A A . 118 GLU CB 1 1
7 17420 1 1 118 GLU CD C 5.906 -1.127 16.941 1.00 . A A . 118 GLU CD 1 1
7 17421 1 1 118 GLU CG C 6.743 -2.232 17.575 1.00 . A A . 118 GLU CG 1 1
7 17422 1 1 118 GLU H H 10.292 -1.200 19.029 1.00 . A A . 118 GLU H 1 1
7 17423 1 1 118 GLU HA H 8.300 -3.228 19.468 1.00 . A A . 118 GLU HA 1 1
7 17424 1 1 118 GLU HB2 H 8.035 -0.854 18.564 1.00 . A A . 118 GLU HB2 1 1
7 17425 1 1 118 GLU HB3 H 8.674 -1.472 17.036 1.00 . A A . 118 GLU HB3 1 1
7 17426 1 1 118 GLU HG2 H 6.847 -3.052 16.871 1.00 . A A . 118 GLU HG2 1 1
7 17427 1 1 118 GLU HG3 H 6.240 -2.600 18.479 1.00 . A A . 118 GLU HG3 1 1
7 17428 1 1 118 GLU N N 10.024 -2.101 19.397 1.00 . A A . 118 GLU N 1 1
7 17429 1 1 118 GLU O O 8.642 -4.786 17.422 1.00 . A A . 118 GLU O 1 1
7 17430 1 1 118 GLU OE1 O 4.911 -0.648 17.526 1.00 . A A . 118 GLU OE1 1 1
7 17431 1 1 118 GLU OE2 O 6.211 -0.670 15.814 1.00 . A A . 118 GLU OE2 1 1
7 17432 1 1 119 LEU C C 11.671 -6.258 17.908 1.00 . A A . 119 LEU C 1 1
7 17433 1 1 119 LEU CA C 11.342 -5.171 16.897 1.00 . A A . 119 LEU CA 1 1
7 17434 1 1 119 LEU CB C 12.587 -4.748 16.111 1.00 . A A . 119 LEU CB 1 1
7 17435 1 1 119 LEU CD1 C 13.659 -3.519 14.227 1.00 . A A . 119 LEU CD1 1 1
7 17436 1 1 119 LEU CD2 C 11.225 -3.921 14.120 1.00 . A A . 119 LEU CD2 1 1
7 17437 1 1 119 LEU CG C 12.392 -3.649 15.076 1.00 . A A . 119 LEU CG 1 1
7 17438 1 1 119 LEU H H 11.338 -3.306 17.916 1.00 . A A . 119 LEU H 1 1
7 17439 1 1 119 LEU HA H 10.627 -5.588 16.187 1.00 . A A . 119 LEU HA 1 1
7 17440 1 1 119 LEU HB2 H 13.348 -4.422 16.812 1.00 . A A . 119 LEU HB2 1 1
7 17441 1 1 119 LEU HB3 H 12.967 -5.643 15.598 1.00 . A A . 119 LEU HB3 1 1
7 17442 1 1 119 LEU HD11 H 14.516 -3.343 14.866 1.00 . A A . 119 LEU HD11 1 1
7 17443 1 1 119 LEU HD12 H 13.552 -2.680 13.542 1.00 . A A . 119 LEU HD12 1 1
7 17444 1 1 119 LEU HD13 H 13.822 -4.429 13.655 1.00 . A A . 119 LEU HD13 1 1
7 17445 1 1 119 LEU HD21 H 11.188 -3.149 13.360 1.00 . A A . 119 LEU HD21 1 1
7 17446 1 1 119 LEU HD22 H 10.288 -3.896 14.665 1.00 . A A . 119 LEU HD22 1 1
7 17447 1 1 119 LEU HD23 H 11.360 -4.896 13.653 1.00 . A A . 119 LEU HD23 1 1
7 17448 1 1 119 LEU HG H 12.212 -2.707 15.581 1.00 . A A . 119 LEU HG 1 1
7 17449 1 1 119 LEU N N 10.731 -4.026 17.547 1.00 . A A . 119 LEU N 1 1
7 17450 1 1 119 LEU O O 12.279 -6.003 18.939 1.00 . A A . 119 LEU O 1 1
7 17451 1 1 120 ARG C C 12.448 -9.679 17.793 1.00 . A A . 120 ARG C 1 1
7 17452 1 1 120 ARG CA C 11.488 -8.681 18.423 1.00 . A A . 120 ARG CA 1 1
7 17453 1 1 120 ARG CB C 10.144 -9.367 18.655 1.00 . A A . 120 ARG CB 1 1
7 17454 1 1 120 ARG CD C 9.233 -7.743 20.436 1.00 . A A . 120 ARG CD 1 1
7 17455 1 1 120 ARG CG C 8.991 -8.479 19.125 1.00 . A A . 120 ARG CG 1 1
7 17456 1 1 120 ARG CZ C 8.473 -9.342 22.215 1.00 . A A . 120 ARG CZ 1 1
7 17457 1 1 120 ARG H H 10.832 -7.647 16.714 1.00 . A A . 120 ARG H 1 1
7 17458 1 1 120 ARG HA H 11.902 -8.403 19.392 1.00 . A A . 120 ARG HA 1 1
7 17459 1 1 120 ARG HB2 H 9.836 -9.822 17.714 1.00 . A A . 120 ARG HB2 1 1
7 17460 1 1 120 ARG HB3 H 10.277 -10.178 19.373 1.00 . A A . 120 ARG HB3 1 1
7 17461 1 1 120 ARG HD2 H 10.111 -7.094 20.329 1.00 . A A . 120 ARG HD2 1 1
7 17462 1 1 120 ARG HD3 H 8.374 -7.089 20.626 1.00 . A A . 120 ARG HD3 1 1
7 17463 1 1 120 ARG HE H 10.349 -8.751 21.950 1.00 . A A . 120 ARG HE 1 1
7 17464 1 1 120 ARG HG2 H 8.764 -7.751 18.353 1.00 . A A . 120 ARG HG2 1 1
7 17465 1 1 120 ARG HG3 H 8.115 -9.117 19.235 1.00 . A A . 120 ARG HG3 1 1
7 17466 1 1 120 ARG HH11 H 9.833 -10.140 23.480 1.00 . A A . 120 ARG HH11 1 1
7 17467 1 1 120 ARG HH12 H 8.173 -10.655 23.775 1.00 . A A . 120 ARG HH12 1 1
7 17468 1 1 120 ARG HH21 H 6.865 -8.702 21.130 1.00 . A A . 120 ARG HH21 1 1
7 17469 1 1 120 ARG HH22 H 6.499 -9.888 22.347 1.00 . A A . 120 ARG HH22 1 1
7 17470 1 1 120 ARG N N 11.309 -7.506 17.599 1.00 . A A . 120 ARG N 1 1
7 17471 1 1 120 ARG NE N 9.414 -8.634 21.572 1.00 . A A . 120 ARG NE 1 1
7 17472 1 1 120 ARG NH1 N 8.845 -10.124 23.240 1.00 . A A . 120 ARG NH1 1 1
7 17473 1 1 120 ARG NH2 N 7.179 -9.301 21.871 1.00 . A A . 120 ARG NH2 1 1
7 17474 1 1 120 ARG O O 12.530 -9.784 16.567 1.00 . A A . 120 ARG O 1 1
7 17475 1 1 121 THR C C 13.070 -12.824 17.941 1.00 . A A . 121 THR C 1 1
7 17476 1 1 121 THR CA C 13.939 -11.595 18.188 1.00 . A A . 121 THR CA 1 1
7 17477 1 1 121 THR CB C 15.054 -11.932 19.171 1.00 . A A . 121 THR CB 1 1
7 17478 1 1 121 THR CG2 C 16.110 -10.831 19.249 1.00 . A A . 121 THR CG2 1 1
7 17479 1 1 121 THR H H 13.046 -10.307 19.602 1.00 . A A . 121 THR H 1 1
7 17480 1 1 121 THR HA H 14.417 -11.357 17.235 1.00 . A A . 121 THR HA 1 1
7 17481 1 1 121 THR HB H 15.546 -12.850 18.857 1.00 . A A . 121 THR HB 1 1
7 17482 1 1 121 THR HG1 H 14.183 -11.291 20.780 1.00 . A A . 121 THR HG1 1 1
7 17483 1 1 121 THR HG21 H 16.544 -10.678 18.254 1.00 . A A . 121 THR HG21 1 1
7 17484 1 1 121 THR HG22 H 16.905 -11.137 19.922 1.00 . A A . 121 THR HG22 1 1
7 17485 1 1 121 THR HG23 H 15.670 -9.900 19.594 1.00 . A A . 121 THR HG23 1 1
7 17486 1 1 121 THR N N 13.163 -10.450 18.606 1.00 . A A . 121 THR N 1 1
7 17487 1 1 121 THR O O 11.934 -12.906 18.399 1.00 . A A . 121 THR O 1 1
7 17488 1 1 121 THR OG1 O 14.554 -12.126 20.479 1.00 . A A . 121 THR OG1 1 1
7 17489 1 1 122 LEU C C 12.851 -15.872 18.297 1.00 . A A . 122 LEU C 1 1
7 17490 1 1 122 LEU CA C 12.940 -15.085 16.999 1.00 . A A . 122 LEU CA 1 1
7 17491 1 1 122 LEU CB C 13.678 -15.874 15.917 1.00 . A A . 122 LEU CB 1 1
7 17492 1 1 122 LEU CD1 C 14.452 -16.155 13.558 1.00 . A A . 122 LEU CD1 1 1
7 17493 1 1 122 LEU CD2 C 12.362 -14.926 13.954 1.00 . A A . 122 LEU CD2 1 1
7 17494 1 1 122 LEU CG C 13.744 -15.228 14.538 1.00 . A A . 122 LEU CG 1 1
7 17495 1 1 122 LEU H H 14.534 -13.677 16.843 1.00 . A A . 122 LEU H 1 1
7 17496 1 1 122 LEU HA H 11.915 -14.895 16.687 1.00 . A A . 122 LEU HA 1 1
7 17497 1 1 122 LEU HB2 H 14.688 -16.058 16.258 1.00 . A A . 122 LEU HB2 1 1
7 17498 1 1 122 LEU HB3 H 13.194 -16.848 15.816 1.00 . A A . 122 LEU HB3 1 1
7 17499 1 1 122 LEU HD11 H 15.467 -16.352 13.903 1.00 . A A . 122 LEU HD11 1 1
7 17500 1 1 122 LEU HD12 H 14.512 -15.679 12.575 1.00 . A A . 122 LEU HD12 1 1
7 17501 1 1 122 LEU HD13 H 13.915 -17.102 13.471 1.00 . A A . 122 LEU HD13 1 1
7 17502 1 1 122 LEU HD21 H 11.778 -15.849 13.890 1.00 . A A . 122 LEU HD21 1 1
7 17503 1 1 122 LEU HD22 H 12.464 -14.497 12.958 1.00 . A A . 122 LEU HD22 1 1
7 17504 1 1 122 LEU HD23 H 11.833 -14.216 14.594 1.00 . A A . 122 LEU HD23 1 1
7 17505 1 1 122 LEU HG H 14.300 -14.299 14.600 1.00 . A A . 122 LEU HG 1 1
7 17506 1 1 122 LEU N N 13.606 -13.805 17.205 1.00 . A A . 122 LEU N 1 1
7 17507 1 1 122 LEU O O 11.797 -16.428 18.619 1.00 . A A . 122 LEU O 1 1
7 17508 1 1 123 GLU C C 13.089 -16.179 21.396 1.00 . A A . 123 GLU C 1 1
7 17509 1 1 123 GLU CA C 14.004 -16.690 20.287 1.00 . A A . 123 GLU CA 1 1
7 17510 1 1 123 GLU CB C 15.445 -16.777 20.777 1.00 . A A . 123 GLU CB 1 1
7 17511 1 1 123 GLU CD C 17.791 -17.559 20.376 1.00 . A A . 123 GLU CD 1 1
7 17512 1 1 123 GLU CG C 16.433 -17.301 19.740 1.00 . A A . 123 GLU CG 1 1
7 17513 1 1 123 GLU H H 14.755 -15.424 18.770 1.00 . A A . 123 GLU H 1 1
7 17514 1 1 123 GLU HA H 13.673 -17.701 20.056 1.00 . A A . 123 GLU HA 1 1
7 17515 1 1 123 GLU HB2 H 15.772 -15.789 21.098 1.00 . A A . 123 GLU HB2 1 1
7 17516 1 1 123 GLU HB3 H 15.469 -17.440 21.650 1.00 . A A . 123 GLU HB3 1 1
7 17517 1 1 123 GLU HG2 H 16.040 -18.225 19.310 1.00 . A A . 123 GLU HG2 1 1
7 17518 1 1 123 GLU HG3 H 16.535 -16.573 18.928 1.00 . A A . 123 GLU HG3 1 1
7 17519 1 1 123 GLU N N 13.923 -15.894 19.081 1.00 . A A . 123 GLU N 1 1
7 17520 1 1 123 GLU O O 12.472 -16.983 22.083 1.00 . A A . 123 GLU O 1 1
7 17521 1 1 123 GLU OE1 O 18.543 -16.604 20.630 1.00 . A A . 123 GLU OE1 1 1
7 17522 1 1 123 GLU OE2 O 18.116 -18.731 20.653 1.00 . A A . 123 GLU OE2 1 1
7 17523 1 1 124 GLU C C 10.555 -14.537 22.259 1.00 . A A . 124 GLU C 1 1
7 17524 1 1 124 GLU CA C 12.034 -14.304 22.554 1.00 . A A . 124 GLU CA 1 1
7 17525 1 1 124 GLU CB C 12.338 -12.832 22.816 1.00 . A A . 124 GLU CB 1 1
7 17526 1 1 124 GLU CD C 12.183 -10.440 22.076 1.00 . A A . 124 GLU CD 1 1
7 17527 1 1 124 GLU CG C 11.699 -11.862 21.835 1.00 . A A . 124 GLU CG 1 1
7 17528 1 1 124 GLU H H 13.449 -14.225 20.970 1.00 . A A . 124 GLU H 1 1
7 17529 1 1 124 GLU HA H 12.241 -14.833 23.497 1.00 . A A . 124 GLU HA 1 1
7 17530 1 1 124 GLU HB2 H 11.970 -12.577 23.810 1.00 . A A . 124 GLU HB2 1 1
7 17531 1 1 124 GLU HB3 H 13.417 -12.698 22.825 1.00 . A A . 124 GLU HB3 1 1
7 17532 1 1 124 GLU HG2 H 11.930 -12.157 20.814 1.00 . A A . 124 GLU HG2 1 1
7 17533 1 1 124 GLU HG3 H 10.613 -11.890 21.946 1.00 . A A . 124 GLU HG3 1 1
7 17534 1 1 124 GLU N N 12.919 -14.858 21.548 1.00 . A A . 124 GLU N 1 1
7 17535 1 1 124 GLU O O 9.753 -14.537 23.189 1.00 . A A . 124 GLU O 1 1
7 17536 1 1 124 GLU OE1 O 11.631 -9.753 22.972 1.00 . A A . 124 GLU OE1 1 1
7 17537 1 1 124 GLU OE2 O 13.085 -9.976 21.346 1.00 . A A . 124 GLU OE2 1 1
7 17538 1 1 125 LEU C C 8.736 -16.722 20.508 1.00 . A A . 125 LEU C 1 1
7 17539 1 1 125 LEU CA C 8.888 -15.215 20.555 1.00 . A A . 125 LEU CA 1 1
7 17540 1 1 125 LEU CB C 8.587 -14.578 19.202 1.00 . A A . 125 LEU CB 1 1
7 17541 1 1 125 LEU CD1 C 8.227 -12.588 17.759 1.00 . A A . 125 LEU CD1 1 1
7 17542 1 1 125 LEU CD2 C 7.357 -12.529 20.074 1.00 . A A . 125 LEU CD2 1 1
7 17543 1 1 125 LEU CG C 8.485 -13.058 19.192 1.00 . A A . 125 LEU CG 1 1
7 17544 1 1 125 LEU H H 10.934 -14.744 20.303 1.00 . A A . 125 LEU H 1 1
7 17545 1 1 125 LEU HA H 8.147 -14.863 21.271 1.00 . A A . 125 LEU HA 1 1
7 17546 1 1 125 LEU HB2 H 9.368 -14.879 18.503 1.00 . A A . 125 LEU HB2 1 1
7 17547 1 1 125 LEU HB3 H 7.649 -14.981 18.835 1.00 . A A . 125 LEU HB3 1 1
7 17548 1 1 125 LEU HD11 H 8.135 -11.498 17.732 1.00 . A A . 125 LEU HD11 1 1
7 17549 1 1 125 LEU HD12 H 7.295 -13.031 17.383 1.00 . A A . 125 LEU HD12 1 1
7 17550 1 1 125 LEU HD13 H 9.061 -12.885 17.126 1.00 . A A . 125 LEU HD13 1 1
7 17551 1 1 125 LEU HD21 H 6.411 -13.009 19.804 1.00 . A A . 125 LEU HD21 1 1
7 17552 1 1 125 LEU HD22 H 7.249 -11.450 19.946 1.00 . A A . 125 LEU HD22 1 1
7 17553 1 1 125 LEU HD23 H 7.577 -12.729 21.122 1.00 . A A . 125 LEU HD23 1 1
7 17554 1 1 125 LEU HG H 9.426 -12.617 19.532 1.00 . A A . 125 LEU HG 1 1
7 17555 1 1 125 LEU N N 10.204 -14.782 21.005 1.00 . A A . 125 LEU N 1 1
7 17556 1 1 125 LEU O O 7.683 -17.224 20.125 1.00 . A A . 125 LEU O 1 1
7 17557 1 1 126 GLY C C 9.824 -19.618 19.593 1.00 . A A . 126 GLY C 1 1
7 17558 1 1 126 GLY CA C 9.750 -18.925 20.944 1.00 . A A . 126 GLY CA 1 1
7 17559 1 1 126 GLY H H 10.612 -17.014 21.206 1.00 . A A . 126 GLY H 1 1
7 17560 1 1 126 GLY HA2 H 10.608 -19.264 21.536 1.00 . A A . 126 GLY HA2 1 1
7 17561 1 1 126 GLY HA3 H 8.845 -19.267 21.454 1.00 . A A . 126 GLY HA3 1 1
7 17562 1 1 126 GLY N N 9.764 -17.482 20.899 1.00 . A A . 126 GLY N 1 1
7 17563 1 1 126 GLY O O 9.366 -20.749 19.471 1.00 . A A . 126 GLY O 1 1
7 17564 1 1 127 ILE C C 11.874 -20.311 17.212 1.00 . A A . 127 ILE C 1 1
7 17565 1 1 127 ILE CA C 10.567 -19.536 17.239 1.00 . A A . 127 ILE CA 1 1
7 17566 1 1 127 ILE CB C 10.497 -18.435 16.183 1.00 . A A . 127 ILE CB 1 1
7 17567 1 1 127 ILE CD1 C 9.053 -16.476 15.327 1.00 . A A . 127 ILE CD1 1 1
7 17568 1 1 127 ILE CG1 C 9.148 -17.717 16.219 1.00 . A A . 127 ILE CG1 1 1
7 17569 1 1 127 ILE CG2 C 10.780 -19.009 14.792 1.00 . A A . 127 ILE CG2 1 1
7 17570 1 1 127 ILE H H 10.761 -18.050 18.737 1.00 . A A . 127 ILE H 1 1
7 17571 1 1 127 ILE HA H 9.750 -20.230 17.042 1.00 . A A . 127 ILE HA 1 1
7 17572 1 1 127 ILE HB H 11.268 -17.707 16.405 1.00 . A A . 127 ILE HB 1 1
7 17573 1 1 127 ILE HD11 H 9.859 -15.783 15.574 1.00 . A A . 127 ILE HD11 1 1
7 17574 1 1 127 ILE HD12 H 9.103 -16.749 14.275 1.00 . A A . 127 ILE HD12 1 1
7 17575 1 1 127 ILE HD13 H 8.095 -15.982 15.517 1.00 . A A . 127 ILE HD13 1 1
7 17576 1 1 127 ILE HG12 H 8.365 -18.422 15.921 1.00 . A A . 127 ILE HG12 1 1
7 17577 1 1 127 ILE HG13 H 8.932 -17.389 17.228 1.00 . A A . 127 ILE HG13 1 1
7 17578 1 1 127 ILE HG21 H 11.779 -19.435 14.748 1.00 . A A . 127 ILE HG21 1 1
7 17579 1 1 127 ILE HG22 H 10.048 -19.767 14.537 1.00 . A A . 127 ILE HG22 1 1
7 17580 1 1 127 ILE HG23 H 10.739 -18.218 14.043 1.00 . A A . 127 ILE HG23 1 1
7 17581 1 1 127 ILE N N 10.378 -18.975 18.573 1.00 . A A . 127 ILE N 1 1
7 17582 1 1 127 ILE O O 12.925 -19.789 17.564 1.00 . A A . 127 ILE O 1 1
7 17583 1 1 128 GLN C C 13.491 -22.592 15.244 1.00 . A A . 128 GLN C 1 1
7 17584 1 1 128 GLN CA C 12.957 -22.472 16.662 1.00 . A A . 128 GLN CA 1 1
7 17585 1 1 128 GLN CB C 12.565 -23.799 17.291 1.00 . A A . 128 GLN CB 1 1
7 17586 1 1 128 GLN CD C 13.992 -25.617 16.163 1.00 . A A . 128 GLN CD 1 1
7 17587 1 1 128 GLN CG C 13.700 -24.817 17.426 1.00 . A A . 128 GLN CG 1 1
7 17588 1 1 128 GLN H H 10.932 -21.910 16.439 1.00 . A A . 128 GLN H 1 1
7 17589 1 1 128 GLN HA H 13.777 -22.068 17.264 1.00 . A A . 128 GLN HA 1 1
7 17590 1 1 128 GLN HB2 H 12.216 -23.584 18.307 1.00 . A A . 128 GLN HB2 1 1
7 17591 1 1 128 GLN HB3 H 11.730 -24.248 16.749 1.00 . A A . 128 GLN HB3 1 1
7 17592 1 1 128 GLN HE21 H 15.398 -26.758 15.236 1.00 . A A . 128 GLN HE21 1 1
7 17593 1 1 128 GLN HE22 H 15.750 -26.342 16.907 1.00 . A A . 128 GLN HE22 1 1
7 17594 1 1 128 GLN HG2 H 14.599 -24.310 17.748 1.00 . A A . 128 GLN HG2 1 1
7 17595 1 1 128 GLN HG3 H 13.429 -25.534 18.206 1.00 . A A . 128 GLN HG3 1 1
7 17596 1 1 128 GLN N N 11.831 -21.571 16.756 1.00 . A A . 128 GLN N 1 1
7 17597 1 1 128 GLN NE2 N 15.145 -26.278 16.095 1.00 . A A . 128 GLN NE2 1 1
7 17598 1 1 128 GLN O O 14.697 -22.567 15.059 1.00 . A A . 128 GLN O 1 1
7 17599 1 1 128 GLN OE1 O 13.214 -25.693 15.214 1.00 . A A . 128 GLN OE1 1 1
7 17600 1 1 129 SER C C 11.902 -22.273 11.904 1.00 . A A . 129 SER C 1 1
7 17601 1 1 129 SER CA C 13.029 -22.672 12.837 1.00 . A A . 129 SER CA 1 1
7 17602 1 1 129 SER CB C 13.613 -24.007 12.401 1.00 . A A . 129 SER CB 1 1
7 17603 1 1 129 SER H H 11.641 -22.725 14.423 1.00 . A A . 129 SER H 1 1
7 17604 1 1 129 SER HA H 13.820 -21.920 12.722 1.00 . A A . 129 SER HA 1 1
7 17605 1 1 129 SER HB2 H 13.826 -23.992 11.337 1.00 . A A . 129 SER HB2 1 1
7 17606 1 1 129 SER HB3 H 14.556 -24.176 12.928 1.00 . A A . 129 SER HB3 1 1
7 17607 1 1 129 SER HG H 12.865 -25.294 13.605 1.00 . A A . 129 SER HG 1 1
7 17608 1 1 129 SER N N 12.627 -22.684 14.223 1.00 . A A . 129 SER N 1 1
7 17609 1 1 129 SER O O 10.730 -22.429 12.237 1.00 . A A . 129 SER O 1 1
7 17610 1 1 129 SER OG O 12.748 -25.085 12.682 1.00 . A A . 129 SER OG 1 1
7 17611 1 1 130 LEU C C 11.468 -22.462 8.519 1.00 . A A . 130 LEU C 1 1
7 17612 1 1 130 LEU CA C 11.327 -21.442 9.642 1.00 . A A . 130 LEU CA 1 1
7 17613 1 1 130 LEU CB C 11.549 -20.027 9.124 1.00 . A A . 130 LEU CB 1 1
7 17614 1 1 130 LEU CD1 C 11.936 -17.580 9.425 1.00 . A A . 130 LEU CD1 1 1
7 17615 1 1 130 LEU CD2 C 10.461 -18.748 11.026 1.00 . A A . 130 LEU CD2 1 1
7 17616 1 1 130 LEU CG C 11.691 -18.906 10.138 1.00 . A A . 130 LEU CG 1 1
7 17617 1 1 130 LEU H H 13.241 -21.704 10.513 1.00 . A A . 130 LEU H 1 1
7 17618 1 1 130 LEU HA H 10.303 -21.502 10.017 1.00 . A A . 130 LEU HA 1 1
7 17619 1 1 130 LEU HB2 H 12.445 -20.032 8.498 1.00 . A A . 130 LEU HB2 1 1
7 17620 1 1 130 LEU HB3 H 10.718 -19.788 8.452 1.00 . A A . 130 LEU HB3 1 1
7 17621 1 1 130 LEU HD11 H 11.088 -17.344 8.779 1.00 . A A . 130 LEU HD11 1 1
7 17622 1 1 130 LEU HD12 H 12.846 -17.649 8.828 1.00 . A A . 130 LEU HD12 1 1
7 17623 1 1 130 LEU HD13 H 12.064 -16.781 10.159 1.00 . A A . 130 LEU HD13 1 1
7 17624 1 1 130 LEU HD21 H 10.557 -17.863 11.660 1.00 . A A . 130 LEU HD21 1 1
7 17625 1 1 130 LEU HD22 H 10.361 -19.622 11.677 1.00 . A A . 130 LEU HD22 1 1
7 17626 1 1 130 LEU HD23 H 9.567 -18.650 10.414 1.00 . A A . 130 LEU HD23 1 1
7 17627 1 1 130 LEU HG H 12.548 -19.100 10.780 1.00 . A A . 130 LEU HG 1 1
7 17628 1 1 130 LEU N N 12.257 -21.767 10.716 1.00 . A A . 130 LEU N 1 1
7 17629 1 1 130 LEU O O 12.580 -22.780 8.113 1.00 . A A . 130 LEU O 1 1
7 17630 1 1 131 ASP C C 10.362 -23.060 5.532 1.00 . A A . 131 ASP C 1 1
7 17631 1 1 131 ASP CA C 10.331 -23.840 6.838 1.00 . A A . 131 ASP CA 1 1
7 17632 1 1 131 ASP CB C 9.090 -24.732 6.937 1.00 . A A . 131 ASP CB 1 1
7 17633 1 1 131 ASP CG C 9.053 -25.873 5.924 1.00 . A A . 131 ASP CG 1 1
7 17634 1 1 131 ASP H H 9.454 -22.625 8.316 1.00 . A A . 131 ASP H 1 1
7 17635 1 1 131 ASP HA H 11.212 -24.487 6.880 1.00 . A A . 131 ASP HA 1 1
7 17636 1 1 131 ASP HB2 H 9.038 -25.170 7.930 1.00 . A A . 131 ASP HB2 1 1
7 17637 1 1 131 ASP HB3 H 8.210 -24.118 6.785 1.00 . A A . 131 ASP HB3 1 1
7 17638 1 1 131 ASP N N 10.351 -22.941 7.980 1.00 . A A . 131 ASP N 1 1
7 17639 1 1 131 ASP O O 9.570 -22.140 5.355 1.00 . A A . 131 ASP O 1 1
7 17640 1 1 131 ASP OD1 O 7.971 -26.474 5.769 1.00 . A A . 131 ASP OD1 1 1
7 17641 1 1 131 ASP OD2 O 10.100 -26.212 5.329 1.00 . A A . 131 ASP OD2 1 1
7 17642 1 1 132 LEU C C 10.427 -23.289 2.248 1.00 . A A . 132 LEU C 1 1
7 17643 1 1 132 LEU CA C 11.360 -22.751 3.323 1.00 . A A . 132 LEU CA 1 1
7 17644 1 1 132 LEU CB C 12.815 -22.772 2.856 1.00 . A A . 132 LEU CB 1 1
7 17645 1 1 132 LEU CD1 C 15.207 -22.152 3.202 1.00 . A A . 132 LEU CD1 1 1
7 17646 1 1 132 LEU CD2 C 13.454 -20.437 3.584 1.00 . A A . 132 LEU CD2 1 1
7 17647 1 1 132 LEU CG C 13.779 -21.932 3.693 1.00 . A A . 132 LEU CG 1 1
7 17648 1 1 132 LEU H H 11.856 -24.205 4.791 1.00 . A A . 132 LEU H 1 1
7 17649 1 1 132 LEU HA H 11.059 -21.714 3.448 1.00 . A A . 132 LEU HA 1 1
7 17650 1 1 132 LEU HB2 H 13.166 -23.810 2.854 1.00 . A A . 132 LEU HB2 1 1
7 17651 1 1 132 LEU HB3 H 12.867 -22.418 1.827 1.00 . A A . 132 LEU HB3 1 1
7 17652 1 1 132 LEU HD11 H 15.503 -23.181 3.402 1.00 . A A . 132 LEU HD11 1 1
7 17653 1 1 132 LEU HD12 H 15.893 -21.490 3.728 1.00 . A A . 132 LEU HD12 1 1
7 17654 1 1 132 LEU HD13 H 15.268 -21.969 2.133 1.00 . A A . 132 LEU HD13 1 1
7 17655 1 1 132 LEU HD21 H 14.263 -19.863 4.036 1.00 . A A . 132 LEU HD21 1 1
7 17656 1 1 132 LEU HD22 H 12.528 -20.222 4.119 1.00 . A A . 132 LEU HD22 1 1
7 17657 1 1 132 LEU HD23 H 13.353 -20.155 2.541 1.00 . A A . 132 LEU HD23 1 1
7 17658 1 1 132 LEU HG H 13.725 -22.225 4.736 1.00 . A A . 132 LEU HG 1 1
7 17659 1 1 132 LEU N N 11.247 -23.422 4.595 1.00 . A A . 132 LEU N 1 1
7 17660 1 1 132 LEU O O 10.357 -22.707 1.159 1.00 . A A . 132 LEU O 1 1
7 17661 1 1 133 ALA C C 7.318 -24.334 1.849 1.00 . A A . 133 ALA C 1 1
7 17662 1 1 133 ALA CA C 8.698 -24.932 1.618 1.00 . A A . 133 ALA CA 1 1
7 17663 1 1 133 ALA CB C 8.734 -26.451 1.753 1.00 . A A . 133 ALA CB 1 1
7 17664 1 1 133 ALA H H 9.786 -24.799 3.418 1.00 . A A . 133 ALA H 1 1
7 17665 1 1 133 ALA HA H 8.979 -24.689 0.597 1.00 . A A . 133 ALA HA 1 1
7 17666 1 1 133 ALA HB1 H 8.560 -26.731 2.792 1.00 . A A . 133 ALA HB1 1 1
7 17667 1 1 133 ALA HB2 H 7.978 -26.901 1.117 1.00 . A A . 133 ALA HB2 1 1
7 17668 1 1 133 ALA HB3 H 9.711 -26.823 1.449 1.00 . A A . 133 ALA HB3 1 1
7 17669 1 1 133 ALA N N 9.699 -24.377 2.507 1.00 . A A . 133 ALA N 1 1
7 17670 1 1 133 ALA O O 6.982 -23.925 2.951 1.00 . A A . 133 ALA O 1 1
7 17671 1 1 134 TYR C C 4.240 -24.170 -0.235 1.00 . A A . 134 TYR C 1 1
7 17672 1 1 134 TYR CA C 5.206 -23.602 0.785 1.00 . A A . 134 TYR CA 1 1
7 17673 1 1 134 TYR CB C 5.454 -22.120 0.507 1.00 . A A . 134 TYR CB 1 1
7 17674 1 1 134 TYR CD1 C 5.446 -21.871 -2.000 1.00 . A A . 134 TYR CD1 1 1
7 17675 1 1 134 TYR CD2 C 7.556 -21.694 -0.828 1.00 . A A . 134 TYR CD2 1 1
7 17676 1 1 134 TYR CE1 C 6.122 -21.777 -3.222 1.00 . A A . 134 TYR CE1 1 1
7 17677 1 1 134 TYR CE2 C 8.238 -21.572 -2.043 1.00 . A A . 134 TYR CE2 1 1
7 17678 1 1 134 TYR CG C 6.173 -21.853 -0.800 1.00 . A A . 134 TYR CG 1 1
7 17679 1 1 134 TYR CZ C 7.523 -21.640 -3.261 1.00 . A A . 134 TYR CZ 1 1
7 17680 1 1 134 TYR H H 6.811 -24.639 -0.085 1.00 . A A . 134 TYR H 1 1
7 17681 1 1 134 TYR HA H 4.737 -23.683 1.771 1.00 . A A . 134 TYR HA 1 1
7 17682 1 1 134 TYR HB2 H 4.512 -21.579 0.512 1.00 . A A . 134 TYR HB2 1 1
7 17683 1 1 134 TYR HB3 H 6.059 -21.710 1.319 1.00 . A A . 134 TYR HB3 1 1
7 17684 1 1 134 TYR HD1 H 4.373 -22.009 -2.002 1.00 . A A . 134 TYR HD1 1 1
7 17685 1 1 134 TYR HD2 H 8.117 -21.694 0.090 1.00 . A A . 134 TYR HD2 1 1
7 17686 1 1 134 TYR HE1 H 5.568 -21.850 -4.151 1.00 . A A . 134 TYR HE1 1 1
7 17687 1 1 134 TYR HE2 H 9.317 -21.481 -2.066 1.00 . A A . 134 TYR HE2 1 1
7 17688 1 1 134 TYR HH H 7.521 -21.681 -5.171 1.00 . A A . 134 TYR HH 1 1
7 17689 1 1 134 TYR N N 6.485 -24.290 0.806 1.00 . A A . 134 TYR N 1 1
7 17690 1 1 134 TYR O O 4.616 -24.904 -1.142 1.00 . A A . 134 TYR O 1 1
7 17691 1 1 134 TYR OH O 8.168 -21.578 -4.459 1.00 . A A . 134 TYR OH 1 1
7 17692 1 1 135 LYS C C 1.204 -22.656 -1.452 1.00 . A A . 135 LYS C 1 1
7 17693 1 1 135 LYS CA C 1.961 -23.951 -1.190 1.00 . A A . 135 LYS CA 1 1
7 17694 1 1 135 LYS CB C 1.024 -25.082 -0.776 1.00 . A A . 135 LYS CB 1 1
7 17695 1 1 135 LYS CD C 0.280 -25.850 -3.124 1.00 . A A . 135 LYS CD 1 1
7 17696 1 1 135 LYS CE C -0.926 -26.085 -4.032 1.00 . A A . 135 LYS CE 1 1
7 17697 1 1 135 LYS CG C -0.137 -25.388 -1.726 1.00 . A A . 135 LYS CG 1 1
7 17698 1 1 135 LYS H H 2.702 -23.194 0.620 1.00 . A A . 135 LYS H 1 1
7 17699 1 1 135 LYS HA H 2.450 -24.234 -2.132 1.00 . A A . 135 LYS HA 1 1
7 17700 1 1 135 LYS HB2 H 1.603 -25.998 -0.654 1.00 . A A . 135 LYS HB2 1 1
7 17701 1 1 135 LYS HB3 H 0.591 -24.836 0.186 1.00 . A A . 135 LYS HB3 1 1
7 17702 1 1 135 LYS HD2 H 0.950 -25.137 -3.593 1.00 . A A . 135 LYS HD2 1 1
7 17703 1 1 135 LYS HD3 H 0.808 -26.804 -3.018 1.00 . A A . 135 LYS HD3 1 1
7 17704 1 1 135 LYS HE2 H -0.603 -26.676 -4.888 1.00 . A A . 135 LYS HE2 1 1
7 17705 1 1 135 LYS HE3 H -1.681 -26.665 -3.490 1.00 . A A . 135 LYS HE3 1 1
7 17706 1 1 135 LYS HG2 H -0.745 -26.160 -1.279 1.00 . A A . 135 LYS HG2 1 1
7 17707 1 1 135 LYS HG3 H -0.759 -24.496 -1.807 1.00 . A A . 135 LYS HG3 1 1
7 17708 1 1 135 LYS HZ1 H -2.298 -25.024 -5.131 1.00 . A A . 135 LYS HZ1 1 1
7 17709 1 1 135 LYS HZ2 H -0.852 -24.302 -5.064 1.00 . A A . 135 LYS HZ2 1 1
7 17710 1 1 135 LYS HZ3 H -1.852 -24.234 -3.774 1.00 . A A . 135 LYS HZ3 1 1
7 17711 1 1 135 LYS N N 2.962 -23.758 -0.171 1.00 . A A . 135 LYS N 1 1
7 17712 1 1 135 LYS NZ N -1.523 -24.832 -4.528 1.00 . A A . 135 LYS NZ 1 1
7 17713 1 1 135 LYS O O 0.908 -21.915 -0.513 1.00 . A A . 135 LYS O 1 1
7 17714 1 1 136 ASP C C -1.367 -21.373 -2.663 1.00 . A A . 136 ASP C 1 1
7 17715 1 1 136 ASP CA C 0.080 -21.220 -3.103 1.00 . A A . 136 ASP CA 1 1
7 17716 1 1 136 ASP CB C 0.181 -20.951 -4.594 1.00 . A A . 136 ASP CB 1 1
7 17717 1 1 136 ASP CG C -0.160 -22.173 -5.443 1.00 . A A . 136 ASP CG 1 1
7 17718 1 1 136 ASP H H 1.185 -22.974 -3.455 1.00 . A A . 136 ASP H 1 1
7 17719 1 1 136 ASP HA H 0.489 -20.337 -2.608 1.00 . A A . 136 ASP HA 1 1
7 17720 1 1 136 ASP HB2 H -0.479 -20.120 -4.849 1.00 . A A . 136 ASP HB2 1 1
7 17721 1 1 136 ASP HB3 H 1.197 -20.644 -4.828 1.00 . A A . 136 ASP HB3 1 1
7 17722 1 1 136 ASP N N 0.874 -22.366 -2.711 1.00 . A A . 136 ASP N 1 1
7 17723 1 1 136 ASP O O -1.951 -22.450 -2.780 1.00 . A A . 136 ASP O 1 1
7 17724 1 1 136 ASP OD1 O -1.228 -22.156 -6.096 1.00 . A A . 136 ASP OD1 1 1
7 17725 1 1 136 ASP OD2 O 0.571 -23.180 -5.406 1.00 . A A . 136 ASP OD2 1 1
7 17726 1 1 137 VAL C C -4.043 -18.941 -2.120 1.00 . A A . 137 VAL C 1 1
7 17727 1 1 137 VAL CA C -3.288 -20.168 -1.636 1.00 . A A . 137 VAL CA 1 1
7 17728 1 1 137 VAL CB C -3.311 -20.231 -0.107 1.00 . A A . 137 VAL CB 1 1
7 17729 1 1 137 VAL CG1 C -2.743 -21.541 0.430 1.00 . A A . 137 VAL CG1 1 1
7 17730 1 1 137 VAL CG2 C -2.569 -19.092 0.565 1.00 . A A . 137 VAL CG2 1 1
7 17731 1 1 137 VAL H H -1.369 -19.450 -2.129 1.00 . A A . 137 VAL H 1 1
7 17732 1 1 137 VAL HA H -3.859 -21.024 -1.998 1.00 . A A . 137 VAL HA 1 1
7 17733 1 1 137 VAL HB H -4.351 -20.185 0.204 1.00 . A A . 137 VAL HB 1 1
7 17734 1 1 137 VAL HG11 H -2.885 -21.587 1.516 1.00 . A A . 137 VAL HG11 1 1
7 17735 1 1 137 VAL HG12 H -3.277 -22.382 -0.012 1.00 . A A . 137 VAL HG12 1 1
7 17736 1 1 137 VAL HG13 H -1.683 -21.635 0.205 1.00 . A A . 137 VAL HG13 1 1
7 17737 1 1 137 VAL HG21 H -3.039 -18.144 0.325 1.00 . A A . 137 VAL HG21 1 1
7 17738 1 1 137 VAL HG22 H -2.619 -19.218 1.650 1.00 . A A . 137 VAL HG22 1 1
7 17739 1 1 137 VAL HG23 H -1.522 -19.068 0.265 1.00 . A A . 137 VAL HG23 1 1
7 17740 1 1 137 VAL N N -1.942 -20.279 -2.161 1.00 . A A . 137 VAL N 1 1
7 17741 1 1 137 VAL O O -5.271 -18.967 -2.151 1.00 . A A . 137 VAL O 1 1
7 17742 1 1 138 ASN C C -5.041 -16.040 -2.418 1.00 . A A . 138 ASN C 1 1
7 17743 1 1 138 ASN CA C -3.865 -16.672 -3.151 1.00 . A A . 138 ASN CA 1 1
7 17744 1 1 138 ASN CB C -4.107 -16.918 -4.635 1.00 . A A . 138 ASN CB 1 1
7 17745 1 1 138 ASN CG C -2.921 -17.560 -5.340 1.00 . A A . 138 ASN CG 1 1
7 17746 1 1 138 ASN H H -2.334 -17.937 -2.465 1.00 . A A . 138 ASN H 1 1
7 17747 1 1 138 ASN HA H -3.066 -15.929 -3.083 1.00 . A A . 138 ASN HA 1 1
7 17748 1 1 138 ASN HB2 H -4.969 -17.570 -4.761 1.00 . A A . 138 ASN HB2 1 1
7 17749 1 1 138 ASN HB3 H -4.314 -15.976 -5.123 1.00 . A A . 138 ASN HB3 1 1
7 17750 1 1 138 ASN HD21 H -1.765 -15.879 -5.217 1.00 . A A . 138 ASN HD21 1 1
7 17751 1 1 138 ASN HD22 H -1.028 -17.283 -5.974 1.00 . A A . 138 ASN HD22 1 1
7 17752 1 1 138 ASN N N -3.347 -17.886 -2.545 1.00 . A A . 138 ASN N 1 1
7 17753 1 1 138 ASN ND2 N -1.802 -16.850 -5.498 1.00 . A A . 138 ASN ND2 1 1
7 17754 1 1 138 ASN O O -5.971 -15.534 -3.029 1.00 . A A . 138 ASN O 1 1
7 17755 1 1 138 ASN OD1 O -2.959 -18.739 -5.709 1.00 . A A . 138 ASN OD1 1 1
7 17756 1 1 139 LYS C C -6.270 -14.442 0.235 1.00 . A A . 139 LYS C 1 1
7 17757 1 1 139 LYS CA C -6.166 -15.892 -0.207 1.00 . A A . 139 LYS CA 1 1
7 17758 1 1 139 LYS CB C -6.044 -16.833 0.998 1.00 . A A . 139 LYS CB 1 1
7 17759 1 1 139 LYS CD C -7.250 -17.844 2.993 1.00 . A A . 139 LYS CD 1 1
7 17760 1 1 139 LYS CE C -6.708 -16.955 4.107 1.00 . A A . 139 LYS CE 1 1
7 17761 1 1 139 LYS CG C -7.384 -17.054 1.691 1.00 . A A . 139 LYS CG 1 1
7 17762 1 1 139 LYS H H -4.158 -16.403 -0.663 1.00 . A A . 139 LYS H 1 1
7 17763 1 1 139 LYS HA H -7.077 -16.156 -0.756 1.00 . A A . 139 LYS HA 1 1
7 17764 1 1 139 LYS HB2 H -5.669 -17.797 0.665 1.00 . A A . 139 LYS HB2 1 1
7 17765 1 1 139 LYS HB3 H -5.321 -16.416 1.702 1.00 . A A . 139 LYS HB3 1 1
7 17766 1 1 139 LYS HD2 H -8.238 -18.203 3.276 1.00 . A A . 139 LYS HD2 1 1
7 17767 1 1 139 LYS HD3 H -6.604 -18.698 2.838 1.00 . A A . 139 LYS HD3 1 1
7 17768 1 1 139 LYS HE2 H -5.707 -16.626 3.840 1.00 . A A . 139 LYS HE2 1 1
7 17769 1 1 139 LYS HE3 H -7.345 -16.075 4.197 1.00 . A A . 139 LYS HE3 1 1
7 17770 1 1 139 LYS HG2 H -7.859 -16.090 1.901 1.00 . A A . 139 LYS HG2 1 1
7 17771 1 1 139 LYS HG3 H -8.029 -17.609 1.013 1.00 . A A . 139 LYS HG3 1 1
7 17772 1 1 139 LYS HZ1 H -7.574 -18.000 5.666 1.00 . A A . 139 LYS HZ1 1 1
7 17773 1 1 139 LYS HZ2 H -6.333 -17.037 6.120 1.00 . A A . 139 LYS HZ2 1 1
7 17774 1 1 139 LYS HZ3 H -6.015 -18.438 5.342 1.00 . A A . 139 LYS HZ3 1 1
7 17775 1 1 139 LYS N N -5.030 -16.108 -1.084 1.00 . A A . 139 LYS N 1 1
7 17776 1 1 139 LYS NZ N -6.655 -17.652 5.393 1.00 . A A . 139 LYS NZ 1 1
7 17777 1 1 139 LYS O O -5.286 -13.862 0.695 1.00 . A A . 139 LYS O 1 1
7 17778 1 1 140 ASN C C -7.655 -12.607 2.282 1.00 . A A . 140 ASN C 1 1
7 17779 1 1 140 ASN CA C -7.720 -12.549 0.755 1.00 . A A . 140 ASN CA 1 1
7 17780 1 1 140 ASN CB C -9.075 -12.059 0.273 1.00 . A A . 140 ASN CB 1 1
7 17781 1 1 140 ASN CG C -9.433 -10.680 0.813 1.00 . A A . 140 ASN CG 1 1
7 17782 1 1 140 ASN H H -8.251 -14.377 -0.172 1.00 . A A . 140 ASN H 1 1
7 17783 1 1 140 ASN HA H -6.954 -11.855 0.404 1.00 . A A . 140 ASN HA 1 1
7 17784 1 1 140 ASN HB2 H -9.079 -12.016 -0.817 1.00 . A A . 140 ASN HB2 1 1
7 17785 1 1 140 ASN HB3 H -9.856 -12.762 0.591 1.00 . A A . 140 ASN HB3 1 1
7 17786 1 1 140 ASN HD21 H -8.149 -9.753 -0.460 1.00 . A A . 140 ASN HD21 1 1
7 17787 1 1 140 ASN HD22 H -9.117 -8.698 0.586 1.00 . A A . 140 ASN HD22 1 1
7 17788 1 1 140 ASN N N -7.468 -13.856 0.184 1.00 . A A . 140 ASN N 1 1
7 17789 1 1 140 ASN ND2 N -8.809 -9.619 0.300 1.00 . A A . 140 ASN ND2 1 1
7 17790 1 1 140 ASN O O -8.336 -13.436 2.874 1.00 . A A . 140 ASN O 1 1
7 17791 1 1 140 ASN OD1 O -10.234 -10.541 1.733 1.00 . A A . 140 ASN OD1 1 1
7 17792 1 1 141 LEU C C -7.588 -10.357 4.863 1.00 . A A . 141 LEU C 1 1
7 17793 1 1 141 LEU CA C -6.827 -11.568 4.348 1.00 . A A . 141 LEU CA 1 1
7 17794 1 1 141 LEU CB C -5.392 -11.577 4.864 1.00 . A A . 141 LEU CB 1 1
7 17795 1 1 141 LEU CD1 C -3.313 -12.772 5.479 1.00 . A A . 141 LEU CD1 1 1
7 17796 1 1 141 LEU CD2 C -5.145 -14.111 4.545 1.00 . A A . 141 LEU CD2 1 1
7 17797 1 1 141 LEU CG C -4.478 -12.740 4.488 1.00 . A A . 141 LEU CG 1 1
7 17798 1 1 141 LEU H H -6.339 -11.077 2.342 1.00 . A A . 141 LEU H 1 1
7 17799 1 1 141 LEU HA H -7.324 -12.427 4.801 1.00 . A A . 141 LEU HA 1 1
7 17800 1 1 141 LEU HB2 H -4.906 -10.656 4.541 1.00 . A A . 141 LEU HB2 1 1
7 17801 1 1 141 LEU HB3 H -5.447 -11.554 5.948 1.00 . A A . 141 LEU HB3 1 1
7 17802 1 1 141 LEU HD11 H -3.678 -13.013 6.476 1.00 . A A . 141 LEU HD11 1 1
7 17803 1 1 141 LEU HD12 H -2.844 -11.787 5.515 1.00 . A A . 141 LEU HD12 1 1
7 17804 1 1 141 LEU HD13 H -2.573 -13.508 5.174 1.00 . A A . 141 LEU HD13 1 1
7 17805 1 1 141 LEU HD21 H -4.392 -14.901 4.426 1.00 . A A . 141 LEU HD21 1 1
7 17806 1 1 141 LEU HD22 H -5.878 -14.204 3.744 1.00 . A A . 141 LEU HD22 1 1
7 17807 1 1 141 LEU HD23 H -5.644 -14.243 5.508 1.00 . A A . 141 LEU HD23 1 1
7 17808 1 1 141 LEU HG H -4.087 -12.587 3.488 1.00 . A A . 141 LEU HG 1 1
7 17809 1 1 141 LEU N N -6.883 -11.714 2.904 1.00 . A A . 141 LEU N 1 1
7 17810 1 1 141 LEU O O -7.403 -9.942 6.001 1.00 . A A . 141 LEU O 1 1
7 17811 1 1 142 GLY C C -8.217 -7.268 3.997 1.00 . A A . 142 GLY C 1 1
7 17812 1 1 142 GLY CA C -9.090 -8.482 4.281 1.00 . A A . 142 GLY CA 1 1
7 17813 1 1 142 GLY H H -8.572 -10.162 3.106 1.00 . A A . 142 GLY H 1 1
7 17814 1 1 142 GLY HA2 H -9.984 -8.416 3.668 1.00 . A A . 142 GLY HA2 1 1
7 17815 1 1 142 GLY HA3 H -9.412 -8.438 5.323 1.00 . A A . 142 GLY HA3 1 1
7 17816 1 1 142 GLY N N -8.438 -9.752 4.023 1.00 . A A . 142 GLY N 1 1
7 17817 1 1 142 GLY O O -7.020 -7.378 3.733 1.00 . A A . 142 GLY O 1 1
7 17818 1 1 143 ASN C C -7.359 -4.639 2.624 1.00 . A A . 143 ASN C 1 1
7 17819 1 1 143 ASN CA C -8.223 -4.796 3.867 1.00 . A A . 143 ASN CA 1 1
7 17820 1 1 143 ASN CB C -7.542 -4.385 5.166 1.00 . A A . 143 ASN CB 1 1
7 17821 1 1 143 ASN CG C -8.491 -4.407 6.359 1.00 . A A . 143 ASN CG 1 1
7 17822 1 1 143 ASN H H -9.814 -6.106 4.282 1.00 . A A . 143 ASN H 1 1
7 17823 1 1 143 ASN HA H -9.040 -4.090 3.716 1.00 . A A . 143 ASN HA 1 1
7 17824 1 1 143 ASN HB2 H -6.707 -5.058 5.372 1.00 . A A . 143 ASN HB2 1 1
7 17825 1 1 143 ASN HB3 H -7.147 -3.375 5.082 1.00 . A A . 143 ASN HB3 1 1
7 17826 1 1 143 ASN HD21 H -9.068 -5.473 7.983 1.00 . A A . 143 ASN HD21 1 1
7 17827 1 1 143 ASN HD22 H -7.692 -6.128 7.115 1.00 . A A . 143 ASN HD22 1 1
7 17828 1 1 143 ASN N N -8.844 -6.090 4.029 1.00 . A A . 143 ASN N 1 1
7 17829 1 1 143 ASN ND2 N -8.387 -5.404 7.239 1.00 . A A . 143 ASN ND2 1 1
7 17830 1 1 143 ASN O O -6.459 -3.795 2.597 1.00 . A A . 143 ASN O 1 1
7 17831 1 1 143 ASN OD1 O -9.352 -3.547 6.490 1.00 . A A . 143 ASN OD1 1 1
7 17832 1 1 144 GLY C C -5.612 -6.210 0.239 1.00 . A A . 144 GLY C 1 1
7 17833 1 1 144 GLY CA C -6.873 -5.371 0.309 1.00 . A A . 144 GLY CA 1 1
7 17834 1 1 144 GLY H H -8.370 -6.059 1.630 1.00 . A A . 144 GLY H 1 1
7 17835 1 1 144 GLY HA2 H -7.537 -5.713 -0.479 1.00 . A A . 144 GLY HA2 1 1
7 17836 1 1 144 GLY HA3 H -6.606 -4.330 0.085 1.00 . A A . 144 GLY HA3 1 1
7 17837 1 1 144 GLY N N -7.598 -5.413 1.568 1.00 . A A . 144 GLY N 1 1
7 17838 1 1 144 GLY O O -4.854 -6.087 -0.724 1.00 . A A . 144 GLY O 1 1
7 17839 1 1 145 ASN C C -4.341 -9.285 0.864 1.00 . A A . 145 ASN C 1 1
7 17840 1 1 145 ASN CA C -4.134 -7.861 1.336 1.00 . A A . 145 ASN CA 1 1
7 17841 1 1 145 ASN CB C -3.629 -7.822 2.771 1.00 . A A . 145 ASN CB 1 1
7 17842 1 1 145 ASN CG C -3.457 -6.429 3.342 1.00 . A A . 145 ASN CG 1 1
7 17843 1 1 145 ASN H H -6.009 -7.142 1.977 1.00 . A A . 145 ASN H 1 1
7 17844 1 1 145 ASN HA H -3.357 -7.410 0.706 1.00 . A A . 145 ASN HA 1 1
7 17845 1 1 145 ASN HB2 H -4.328 -8.383 3.399 1.00 . A A . 145 ASN HB2 1 1
7 17846 1 1 145 ASN HB3 H -2.651 -8.319 2.811 1.00 . A A . 145 ASN HB3 1 1
7 17847 1 1 145 ASN HD21 H -4.347 -4.990 4.434 1.00 . A A . 145 ASN HD21 1 1
7 17848 1 1 145 ASN HD22 H -5.312 -6.439 4.172 1.00 . A A . 145 ASN HD22 1 1
7 17849 1 1 145 ASN N N -5.340 -7.061 1.235 1.00 . A A . 145 ASN N 1 1
7 17850 1 1 145 ASN ND2 N -4.456 -5.924 4.065 1.00 . A A . 145 ASN ND2 1 1
7 17851 1 1 145 ASN O O -5.404 -9.872 1.111 1.00 . A A . 145 ASN O 1 1
7 17852 1 1 145 ASN OD1 O -2.423 -5.777 3.188 1.00 . A A . 145 ASN OD1 1 1
7 17853 1 1 146 THR C C -2.278 -12.110 0.113 1.00 . A A . 146 THR C 1 1
7 17854 1 1 146 THR CA C -3.410 -11.214 -0.352 1.00 . A A . 146 THR CA 1 1
7 17855 1 1 146 THR CB C -3.411 -11.159 -1.879 1.00 . A A . 146 THR CB 1 1
7 17856 1 1 146 THR CG2 C -3.727 -12.526 -2.482 1.00 . A A . 146 THR CG2 1 1
7 17857 1 1 146 THR H H -2.469 -9.374 0.114 1.00 . A A . 146 THR H 1 1
7 17858 1 1 146 THR HA H -4.350 -11.683 -0.046 1.00 . A A . 146 THR HA 1 1
7 17859 1 1 146 THR HB H -2.428 -10.844 -2.232 1.00 . A A . 146 THR HB 1 1
7 17860 1 1 146 THR HG1 H -3.966 -9.379 -2.290 1.00 . A A . 146 THR HG1 1 1
7 17861 1 1 146 THR HG21 H -3.816 -12.437 -3.564 1.00 . A A . 146 THR HG21 1 1
7 17862 1 1 146 THR HG22 H -4.655 -12.907 -2.080 1.00 . A A . 146 THR HG22 1 1
7 17863 1 1 146 THR HG23 H -2.919 -13.224 -2.279 1.00 . A A . 146 THR HG23 1 1
7 17864 1 1 146 THR N N -3.333 -9.889 0.227 1.00 . A A . 146 THR N 1 1
7 17865 1 1 146 THR O O -1.121 -11.850 -0.203 1.00 . A A . 146 THR O 1 1
7 17866 1 1 146 THR OG1 O -4.372 -10.251 -2.357 1.00 . A A . 146 THR OG1 1 1
7 17867 1 1 147 LEU C C -1.392 -15.094 -0.137 1.00 . A A . 147 LEU C 1 1
7 17868 1 1 147 LEU CA C -1.629 -14.248 1.115 1.00 . A A . 147 LEU CA 1 1
7 17869 1 1 147 LEU CB C -2.152 -15.066 2.294 1.00 . A A . 147 LEU CB 1 1
7 17870 1 1 147 LEU CD1 C -0.028 -15.240 3.659 1.00 . A A . 147 LEU CD1 1 1
7 17871 1 1 147 LEU CD2 C -1.828 -16.886 3.951 1.00 . A A . 147 LEU CD2 1 1
7 17872 1 1 147 LEU CG C -1.128 -16.007 2.926 1.00 . A A . 147 LEU CG 1 1
7 17873 1 1 147 LEU H H -3.562 -13.402 0.981 1.00 . A A . 147 LEU H 1 1
7 17874 1 1 147 LEU HA H -0.682 -13.793 1.400 1.00 . A A . 147 LEU HA 1 1
7 17875 1 1 147 LEU HB2 H -2.498 -14.374 3.062 1.00 . A A . 147 LEU HB2 1 1
7 17876 1 1 147 LEU HB3 H -3.014 -15.642 1.967 1.00 . A A . 147 LEU HB3 1 1
7 17877 1 1 147 LEU HD11 H 0.604 -15.942 4.200 1.00 . A A . 147 LEU HD11 1 1
7 17878 1 1 147 LEU HD12 H -0.462 -14.535 4.368 1.00 . A A . 147 LEU HD12 1 1
7 17879 1 1 147 LEU HD13 H 0.591 -14.705 2.950 1.00 . A A . 147 LEU HD13 1 1
7 17880 1 1 147 LEU HD21 H -2.610 -17.478 3.468 1.00 . A A . 147 LEU HD21 1 1
7 17881 1 1 147 LEU HD22 H -2.268 -16.287 4.743 1.00 . A A . 147 LEU HD22 1 1
7 17882 1 1 147 LEU HD23 H -1.107 -17.579 4.395 1.00 . A A . 147 LEU HD23 1 1
7 17883 1 1 147 LEU HG H -0.689 -16.635 2.163 1.00 . A A . 147 LEU HG 1 1
7 17884 1 1 147 LEU N N -2.582 -13.209 0.809 1.00 . A A . 147 LEU N 1 1
7 17885 1 1 147 LEU O O -2.242 -15.903 -0.506 1.00 . A A . 147 LEU O 1 1
7 17886 1 1 148 ALA C C 0.313 -17.074 -1.800 1.00 . A A . 148 ALA C 1 1
7 17887 1 1 148 ALA CA C 0.044 -15.595 -2.045 1.00 . A A . 148 ALA CA 1 1
7 17888 1 1 148 ALA CB C 1.224 -14.896 -2.713 1.00 . A A . 148 ALA CB 1 1
7 17889 1 1 148 ALA H H 0.417 -14.257 -0.444 1.00 . A A . 148 ALA H 1 1
7 17890 1 1 148 ALA HA H -0.808 -15.521 -2.717 1.00 . A A . 148 ALA HA 1 1
7 17891 1 1 148 ALA HB1 H 2.092 -14.897 -2.051 1.00 . A A . 148 ALA HB1 1 1
7 17892 1 1 148 ALA HB2 H 1.482 -15.411 -3.645 1.00 . A A . 148 ALA HB2 1 1
7 17893 1 1 148 ALA HB3 H 0.967 -13.866 -2.944 1.00 . A A . 148 ALA HB3 1 1
7 17894 1 1 148 ALA N N -0.254 -14.902 -0.810 1.00 . A A . 148 ALA N 1 1
7 17895 1 1 148 ALA O O -0.315 -17.933 -2.418 1.00 . A A . 148 ALA O 1 1
7 17896 1 1 149 GLN C C 1.845 -18.886 0.981 1.00 . A A . 149 GLN C 1 1
7 17897 1 1 149 GLN CA C 1.634 -18.724 -0.516 1.00 . A A . 149 GLN CA 1 1
7 17898 1 1 149 GLN CB C 2.860 -19.079 -1.335 1.00 . A A . 149 GLN CB 1 1
7 17899 1 1 149 GLN CD C 5.024 -17.945 -2.099 1.00 . A A . 149 GLN CD 1 1
7 17900 1 1 149 GLN CG C 4.123 -18.330 -0.924 1.00 . A A . 149 GLN CG 1 1
7 17901 1 1 149 GLN H H 1.616 -16.617 -0.341 1.00 . A A . 149 GLN H 1 1
7 17902 1 1 149 GLN HA H 0.824 -19.411 -0.783 1.00 . A A . 149 GLN HA 1 1
7 17903 1 1 149 GLN HB2 H 3.058 -20.156 -1.240 1.00 . A A . 149 GLN HB2 1 1
7 17904 1 1 149 GLN HB3 H 2.639 -18.888 -2.386 1.00 . A A . 149 GLN HB3 1 1
7 17905 1 1 149 GLN HE21 H 6.707 -18.360 -3.106 1.00 . A A . 149 GLN HE21 1 1
7 17906 1 1 149 GLN HE22 H 6.316 -19.512 -1.839 1.00 . A A . 149 GLN HE22 1 1
7 17907 1 1 149 GLN HG2 H 3.860 -17.402 -0.425 1.00 . A A . 149 GLN HG2 1 1
7 17908 1 1 149 GLN HG3 H 4.691 -18.937 -0.221 1.00 . A A . 149 GLN HG3 1 1
7 17909 1 1 149 GLN N N 1.205 -17.379 -0.851 1.00 . A A . 149 GLN N 1 1
7 17910 1 1 149 GLN NE2 N 6.118 -18.670 -2.351 1.00 . A A . 149 GLN NE2 1 1
7 17911 1 1 149 GLN O O 2.302 -17.964 1.645 1.00 . A A . 149 GLN O 1 1
7 17912 1 1 149 GLN OE1 O 4.757 -16.981 -2.817 1.00 . A A . 149 GLN OE1 1 1
7 17913 1 1 150 GLN C C 2.365 -21.647 3.206 1.00 . A A . 150 GLN C 1 1
7 17914 1 1 150 GLN CA C 1.542 -20.398 2.924 1.00 . A A . 150 GLN CA 1 1
7 17915 1 1 150 GLN CB C 0.102 -20.536 3.420 1.00 . A A . 150 GLN CB 1 1
7 17916 1 1 150 GLN CD C -1.448 -20.563 5.456 1.00 . A A . 150 GLN CD 1 1
7 17917 1 1 150 GLN CG C -0.015 -20.599 4.945 1.00 . A A . 150 GLN CG 1 1
7 17918 1 1 150 GLN H H 1.204 -20.793 0.893 1.00 . A A . 150 GLN H 1 1
7 17919 1 1 150 GLN HA H 2.000 -19.572 3.477 1.00 . A A . 150 GLN HA 1 1
7 17920 1 1 150 GLN HB2 H -0.466 -19.677 3.073 1.00 . A A . 150 GLN HB2 1 1
7 17921 1 1 150 GLN HB3 H -0.344 -21.439 2.989 1.00 . A A . 150 GLN HB3 1 1
7 17922 1 1 150 GLN HE21 H -3.136 -21.626 5.730 1.00 . A A . 150 GLN HE21 1 1
7 17923 1 1 150 GLN HE22 H -1.876 -22.459 4.825 1.00 . A A . 150 GLN HE22 1 1
7 17924 1 1 150 GLN HG2 H 0.454 -21.507 5.313 1.00 . A A . 150 GLN HG2 1 1
7 17925 1 1 150 GLN HG3 H 0.503 -19.739 5.367 1.00 . A A . 150 GLN HG3 1 1
7 17926 1 1 150 GLN N N 1.526 -20.075 1.513 1.00 . A A . 150 GLN N 1 1
7 17927 1 1 150 GLN NE2 N -2.205 -21.643 5.317 1.00 . A A . 150 GLN NE2 1 1
7 17928 1 1 150 GLN O O 2.397 -22.591 2.426 1.00 . A A . 150 GLN O 1 1
7 17929 1 1 150 GLN OE1 O -1.923 -19.563 5.998 1.00 . A A . 150 GLN OE1 1 1
7 17930 1 1 151 GLY C C 3.665 -22.689 6.501 1.00 . A A . 151 GLY C 1 1
7 17931 1 1 151 GLY CA C 3.737 -22.765 4.980 1.00 . A A . 151 GLY CA 1 1
7 17932 1 1 151 GLY H H 2.943 -20.829 4.945 1.00 . A A . 151 GLY H 1 1
7 17933 1 1 151 GLY HA2 H 3.315 -23.723 4.656 1.00 . A A . 151 GLY HA2 1 1
7 17934 1 1 151 GLY HA3 H 4.770 -22.712 4.663 1.00 . A A . 151 GLY HA3 1 1
7 17935 1 1 151 GLY N N 3.007 -21.659 4.381 1.00 . A A . 151 GLY N 1 1
7 17936 1 1 151 GLY O O 2.774 -22.066 7.061 1.00 . A A . 151 GLY O 1 1
7 17937 1 1 152 SER C C 6.033 -22.857 9.188 1.00 . A A . 152 SER C 1 1
7 17938 1 1 152 SER CA C 4.703 -23.355 8.640 1.00 . A A . 152 SER CA 1 1
7 17939 1 1 152 SER CB C 4.397 -24.762 9.150 1.00 . A A . 152 SER CB 1 1
7 17940 1 1 152 SER H H 5.331 -23.822 6.679 1.00 . A A . 152 SER H 1 1
7 17941 1 1 152 SER HA H 3.941 -22.693 9.042 1.00 . A A . 152 SER HA 1 1
7 17942 1 1 152 SER HB2 H 4.305 -24.744 10.236 1.00 . A A . 152 SER HB2 1 1
7 17943 1 1 152 SER HB3 H 3.437 -25.076 8.743 1.00 . A A . 152 SER HB3 1 1
7 17944 1 1 152 SER HG H 6.072 -25.678 9.455 1.00 . A A . 152 SER HG 1 1
7 17945 1 1 152 SER N N 4.626 -23.328 7.193 1.00 . A A . 152 SER N 1 1
7 17946 1 1 152 SER O O 7.011 -22.683 8.462 1.00 . A A . 152 SER O 1 1
7 17947 1 1 152 SER OG O 5.392 -25.680 8.786 1.00 . A A . 152 SER OG 1 1
7 17948 1 1 153 TYR C C 7.159 -23.330 12.573 1.00 . A A . 153 TYR C 1 1
7 17949 1 1 153 TYR CA C 7.288 -22.523 11.292 1.00 . A A . 153 TYR CA 1 1
7 17950 1 1 153 TYR CB C 7.605 -21.051 11.585 1.00 . A A . 153 TYR CB 1 1
7 17951 1 1 153 TYR CD1 C 7.052 -20.381 13.943 1.00 . A A . 153 TYR CD1 1 1
7 17952 1 1 153 TYR CD2 C 5.498 -19.806 12.166 1.00 . A A . 153 TYR CD2 1 1
7 17953 1 1 153 TYR CE1 C 6.202 -19.784 14.883 1.00 . A A . 153 TYR CE1 1 1
7 17954 1 1 153 TYR CE2 C 4.644 -19.197 13.102 1.00 . A A . 153 TYR CE2 1 1
7 17955 1 1 153 TYR CG C 6.700 -20.387 12.586 1.00 . A A . 153 TYR CG 1 1
7 17956 1 1 153 TYR CZ C 5.002 -19.194 14.466 1.00 . A A . 153 TYR CZ 1 1
7 17957 1 1 153 TYR H H 5.204 -22.696 11.020 1.00 . A A . 153 TYR H 1 1
7 17958 1 1 153 TYR HA H 8.114 -22.942 10.724 1.00 . A A . 153 TYR HA 1 1
7 17959 1 1 153 TYR HB2 H 8.625 -21.005 11.962 1.00 . A A . 153 TYR HB2 1 1
7 17960 1 1 153 TYR HB3 H 7.585 -20.489 10.651 1.00 . A A . 153 TYR HB3 1 1
7 17961 1 1 153 TYR HD1 H 7.966 -20.848 14.268 1.00 . A A . 153 TYR HD1 1 1
7 17962 1 1 153 TYR HD2 H 5.223 -19.828 11.123 1.00 . A A . 153 TYR HD2 1 1
7 17963 1 1 153 TYR HE1 H 6.458 -19.781 15.934 1.00 . A A . 153 TYR HE1 1 1
7 17964 1 1 153 TYR HE2 H 3.717 -18.759 12.775 1.00 . A A . 153 TYR HE2 1 1
7 17965 1 1 153 TYR HH H 3.366 -18.313 14.963 1.00 . A A . 153 TYR HH 1 1
7 17966 1 1 153 TYR N N 6.072 -22.631 10.503 1.00 . A A . 153 TYR N 1 1
7 17967 1 1 153 TYR O O 6.062 -23.645 13.008 1.00 . A A . 153 TYR O 1 1
7 17968 1 1 153 TYR OH O 4.157 -18.648 15.394 1.00 . A A . 153 TYR OH 1 1
7 17969 1 1 154 THR C C 8.855 -23.761 15.583 1.00 . A A . 154 THR C 1 1
7 17970 1 1 154 THR CA C 8.413 -24.529 14.342 1.00 . A A . 154 THR CA 1 1
7 17971 1 1 154 THR CB C 9.353 -25.687 14.045 1.00 . A A . 154 THR CB 1 1
7 17972 1 1 154 THR CG2 C 9.314 -26.780 15.112 1.00 . A A . 154 THR CG2 1 1
7 17973 1 1 154 THR H H 9.164 -23.307 12.792 1.00 . A A . 154 THR H 1 1
7 17974 1 1 154 THR HA H 7.424 -24.953 14.558 1.00 . A A . 154 THR HA 1 1
7 17975 1 1 154 THR HB H 10.361 -25.308 13.945 1.00 . A A . 154 THR HB 1 1
7 17976 1 1 154 THR HG1 H 9.770 -26.737 12.486 1.00 . A A . 154 THR HG1 1 1
7 17977 1 1 154 THR HG21 H 8.291 -27.109 15.273 1.00 . A A . 154 THR HG21 1 1
7 17978 1 1 154 THR HG22 H 9.732 -26.397 16.042 1.00 . A A . 154 THR HG22 1 1
7 17979 1 1 154 THR HG23 H 9.915 -27.633 14.790 1.00 . A A . 154 THR HG23 1 1
7 17980 1 1 154 THR N N 8.300 -23.659 13.195 1.00 . A A . 154 THR N 1 1
7 17981 1 1 154 THR O O 9.716 -22.882 15.494 1.00 . A A . 154 THR O 1 1
7 17982 1 1 154 THR OG1 O 8.981 -26.318 12.831 1.00 . A A . 154 THR OG1 1 1
7 17983 1 1 155 LYS C C 9.399 -24.180 18.956 1.00 . A A . 155 LYS C 1 1
7 17984 1 1 155 LYS CA C 8.472 -23.427 18.011 1.00 . A A . 155 LYS CA 1 1
7 17985 1 1 155 LYS CB C 7.120 -23.144 18.643 1.00 . A A . 155 LYS CB 1 1
7 17986 1 1 155 LYS CD C 4.991 -21.802 18.572 1.00 . A A . 155 LYS CD 1 1
7 17987 1 1 155 LYS CE C 4.308 -20.572 17.987 1.00 . A A . 155 LYS CE 1 1
7 17988 1 1 155 LYS CG C 6.346 -22.040 17.928 1.00 . A A . 155 LYS CG 1 1
7 17989 1 1 155 LYS H H 7.574 -24.819 16.714 1.00 . A A . 155 LYS H 1 1
7 17990 1 1 155 LYS HA H 8.957 -22.470 17.829 1.00 . A A . 155 LYS HA 1 1
7 17991 1 1 155 LYS HB2 H 6.525 -24.062 18.645 1.00 . A A . 155 LYS HB2 1 1
7 17992 1 1 155 LYS HB3 H 7.262 -22.830 19.677 1.00 . A A . 155 LYS HB3 1 1
7 17993 1 1 155 LYS HD2 H 4.365 -22.680 18.411 1.00 . A A . 155 LYS HD2 1 1
7 17994 1 1 155 LYS HD3 H 5.123 -21.656 19.650 1.00 . A A . 155 LYS HD3 1 1
7 17995 1 1 155 LYS HE2 H 4.902 -19.692 18.203 1.00 . A A . 155 LYS HE2 1 1
7 17996 1 1 155 LYS HE3 H 4.243 -20.685 16.895 1.00 . A A . 155 LYS HE3 1 1
7 17997 1 1 155 LYS HG2 H 6.938 -21.123 17.970 1.00 . A A . 155 LYS HG2 1 1
7 17998 1 1 155 LYS HG3 H 6.192 -22.316 16.881 1.00 . A A . 155 LYS HG3 1 1
7 17999 1 1 155 LYS HZ1 H 2.526 -19.541 18.232 1.00 . A A . 155 LYS HZ1 1 1
7 18000 1 1 155 LYS HZ2 H 2.975 -20.377 19.553 1.00 . A A . 155 LYS HZ2 1 1
7 18001 1 1 155 LYS HZ3 H 2.356 -21.174 18.269 1.00 . A A . 155 LYS HZ3 1 1
7 18002 1 1 155 LYS N N 8.273 -24.086 16.738 1.00 . A A . 155 LYS N 1 1
7 18003 1 1 155 LYS NZ N 2.959 -20.405 18.540 1.00 . A A . 155 LYS NZ 1 1
7 18004 1 1 155 LYS O O 9.636 -25.383 18.826 1.00 . A A . 155 LYS O 1 1
7 18005 1 1 156 THR C C 10.070 -24.994 21.982 1.00 . A A . 156 THR C 1 1
7 18006 1 1 156 THR CA C 10.740 -23.987 21.050 1.00 . A A . 156 THR CA 1 1
7 18007 1 1 156 THR CB C 11.296 -22.848 21.891 1.00 . A A . 156 THR CB 1 1
7 18008 1 1 156 THR CG2 C 12.317 -22.008 21.129 1.00 . A A . 156 THR CG2 1 1
7 18009 1 1 156 THR H H 9.655 -22.508 20.031 1.00 . A A . 156 THR H 1 1
7 18010 1 1 156 THR HA H 11.586 -24.514 20.597 1.00 . A A . 156 THR HA 1 1
7 18011 1 1 156 THR HB H 11.781 -23.247 22.782 1.00 . A A . 156 THR HB 1 1
7 18012 1 1 156 THR HG1 H 10.575 -21.406 22.967 1.00 . A A . 156 THR HG1 1 1
7 18013 1 1 156 THR HG21 H 12.681 -21.194 21.756 1.00 . A A . 156 THR HG21 1 1
7 18014 1 1 156 THR HG22 H 11.881 -21.591 20.219 1.00 . A A . 156 THR HG22 1 1
7 18015 1 1 156 THR HG23 H 13.166 -22.635 20.849 1.00 . A A . 156 THR HG23 1 1
7 18016 1 1 156 THR N N 9.892 -23.481 19.988 1.00 . A A . 156 THR N 1 1
7 18017 1 1 156 THR O O 10.763 -25.689 22.722 1.00 . A A . 156 THR O 1 1
7 18018 1 1 156 THR OG1 O 10.244 -21.988 22.277 1.00 . A A . 156 THR OG1 1 1
7 18019 1 1 157 ASN C C 7.650 -27.351 21.605 1.00 . A A . 157 ASN C 1 1
7 18020 1 1 157 ASN CA C 7.984 -26.203 22.538 1.00 . A A . 157 ASN CA 1 1
7 18021 1 1 157 ASN CB C 6.749 -25.597 23.214 1.00 . A A . 157 ASN CB 1 1
7 18022 1 1 157 ASN CG C 5.707 -25.047 22.248 1.00 . A A . 157 ASN CG 1 1
7 18023 1 1 157 ASN H H 8.218 -24.460 21.384 1.00 . A A . 157 ASN H 1 1
7 18024 1 1 157 ASN HA H 8.589 -26.644 23.338 1.00 . A A . 157 ASN HA 1 1
7 18025 1 1 157 ASN HB2 H 6.269 -26.362 23.817 1.00 . A A . 157 ASN HB2 1 1
7 18026 1 1 157 ASN HB3 H 7.064 -24.794 23.876 1.00 . A A . 157 ASN HB3 1 1
7 18027 1 1 157 ASN HD21 H 4.534 -24.388 23.773 1.00 . A A . 157 ASN HD21 1 1
7 18028 1 1 157 ASN HD22 H 3.936 -24.075 22.157 1.00 . A A . 157 ASN HD22 1 1
7 18029 1 1 157 ASN N N 8.745 -25.142 21.925 1.00 . A A . 157 ASN N 1 1
7 18030 1 1 157 ASN ND2 N 4.638 -24.455 22.779 1.00 . A A . 157 ASN ND2 1 1
7 18031 1 1 157 ASN O O 6.877 -28.238 21.974 1.00 . A A . 157 ASN O 1 1
7 18032 1 1 157 ASN OD1 O 5.817 -25.159 21.024 1.00 . A A . 157 ASN OD1 1 1
7 18033 1 1 158 GLY C C 6.707 -28.289 18.552 1.00 . A A . 158 GLY C 1 1
7 18034 1 1 158 GLY CA C 7.975 -28.403 19.381 1.00 . A A . 158 GLY CA 1 1
7 18035 1 1 158 GLY H H 8.781 -26.600 20.123 1.00 . A A . 158 GLY H 1 1
7 18036 1 1 158 GLY HA2 H 8.821 -28.393 18.694 1.00 . A A . 158 GLY HA2 1 1
7 18037 1 1 158 GLY HA3 H 7.959 -29.369 19.881 1.00 . A A . 158 GLY HA3 1 1
7 18038 1 1 158 GLY N N 8.172 -27.363 20.381 1.00 . A A . 158 GLY N 1 1
7 18039 1 1 158 GLY O O 6.546 -29.070 17.621 1.00 . A A . 158 GLY O 1 1
7 18040 1 1 159 THR C C 4.891 -26.252 16.820 1.00 . A A . 159 THR C 1 1
7 18041 1 1 159 THR CA C 4.612 -27.093 18.060 1.00 . A A . 159 THR CA 1 1
7 18042 1 1 159 THR CB C 3.494 -26.468 18.894 1.00 . A A . 159 THR CB 1 1
7 18043 1 1 159 THR CG2 C 3.154 -27.249 20.155 1.00 . A A . 159 THR CG2 1 1
7 18044 1 1 159 THR H H 5.997 -26.731 19.615 1.00 . A A . 159 THR H 1 1
7 18045 1 1 159 THR HA H 4.221 -28.050 17.710 1.00 . A A . 159 THR HA 1 1
7 18046 1 1 159 THR HB H 2.602 -26.424 18.284 1.00 . A A . 159 THR HB 1 1
7 18047 1 1 159 THR HG1 H 4.568 -25.195 19.881 1.00 . A A . 159 THR HG1 1 1
7 18048 1 1 159 THR HG21 H 2.347 -26.751 20.687 1.00 . A A . 159 THR HG21 1 1
7 18049 1 1 159 THR HG22 H 4.015 -27.314 20.823 1.00 . A A . 159 THR HG22 1 1
7 18050 1 1 159 THR HG23 H 2.828 -28.251 19.883 1.00 . A A . 159 THR HG23 1 1
7 18051 1 1 159 THR N N 5.802 -27.347 18.838 1.00 . A A . 159 THR N 1 1
7 18052 1 1 159 THR O O 5.999 -25.773 16.625 1.00 . A A . 159 THR O 1 1
7 18053 1 1 159 THR OG1 O 3.828 -25.152 19.282 1.00 . A A . 159 THR OG1 1 1
7 18054 1 1 160 THR C C 2.812 -24.258 14.657 1.00 . A A . 160 THR C 1 1
7 18055 1 1 160 THR CA C 3.962 -25.250 14.763 1.00 . A A . 160 THR CA 1 1
7 18056 1 1 160 THR CB C 4.042 -26.092 13.494 1.00 . A A . 160 THR CB 1 1
7 18057 1 1 160 THR CG2 C 5.261 -27.014 13.449 1.00 . A A . 160 THR CG2 1 1
7 18058 1 1 160 THR H H 2.987 -26.490 16.150 1.00 . A A . 160 THR H 1 1
7 18059 1 1 160 THR HA H 4.869 -24.651 14.816 1.00 . A A . 160 THR HA 1 1
7 18060 1 1 160 THR HB H 4.091 -25.425 12.631 1.00 . A A . 160 THR HB 1 1
7 18061 1 1 160 THR HG1 H 2.898 -27.232 12.457 1.00 . A A . 160 THR HG1 1 1
7 18062 1 1 160 THR HG21 H 6.176 -26.425 13.574 1.00 . A A . 160 THR HG21 1 1
7 18063 1 1 160 THR HG22 H 5.302 -27.506 12.474 1.00 . A A . 160 THR HG22 1 1
7 18064 1 1 160 THR HG23 H 5.206 -27.766 14.240 1.00 . A A . 160 THR HG23 1 1
7 18065 1 1 160 THR N N 3.881 -26.064 15.960 1.00 . A A . 160 THR N 1 1
7 18066 1 1 160 THR O O 1.806 -24.366 15.352 1.00 . A A . 160 THR O 1 1
7 18067 1 1 160 THR OG1 O 2.906 -26.909 13.360 1.00 . A A . 160 THR OG1 1 1
7 18068 1 1 161 ALA C C 2.204 -21.918 11.869 1.00 . A A . 161 ALA C 1 1
7 18069 1 1 161 ALA CA C 1.911 -22.395 13.293 1.00 . A A . 161 ALA CA 1 1
7 18070 1 1 161 ALA CB C 1.751 -21.212 14.256 1.00 . A A . 161 ALA CB 1 1
7 18071 1 1 161 ALA H H 3.833 -23.208 13.273 1.00 . A A . 161 ALA H 1 1
7 18072 1 1 161 ALA HA H 0.964 -22.938 13.257 1.00 . A A . 161 ALA HA 1 1
7 18073 1 1 161 ALA HB1 H 1.012 -20.513 13.885 1.00 . A A . 161 ALA HB1 1 1
7 18074 1 1 161 ALA HB2 H 1.426 -21.572 15.235 1.00 . A A . 161 ALA HB2 1 1
7 18075 1 1 161 ALA HB3 H 2.708 -20.701 14.366 1.00 . A A . 161 ALA HB3 1 1
7 18076 1 1 161 ALA N N 2.961 -23.266 13.769 1.00 . A A . 161 ALA N 1 1
7 18077 1 1 161 ALA O O 3.285 -22.178 11.349 1.00 . A A . 161 ALA O 1 1
7 18078 1 1 162 LYS C C 2.245 -19.573 9.682 1.00 . A A . 162 LYS C 1 1
7 18079 1 1 162 LYS CA C 1.368 -20.807 9.850 1.00 . A A . 162 LYS CA 1 1
7 18080 1 1 162 LYS CB C 0.006 -20.568 9.210 1.00 . A A . 162 LYS CB 1 1
7 18081 1 1 162 LYS CD C -0.308 -23.001 8.416 1.00 . A A . 162 LYS CD 1 1
7 18082 1 1 162 LYS CE C -1.408 -24.041 8.223 1.00 . A A . 162 LYS CE 1 1
7 18083 1 1 162 LYS CG C -0.911 -21.774 9.108 1.00 . A A . 162 LYS CG 1 1
7 18084 1 1 162 LYS H H 0.378 -21.086 11.708 1.00 . A A . 162 LYS H 1 1
7 18085 1 1 162 LYS HA H 1.869 -21.595 9.283 1.00 . A A . 162 LYS HA 1 1
7 18086 1 1 162 LYS HB2 H -0.510 -19.787 9.773 1.00 . A A . 162 LYS HB2 1 1
7 18087 1 1 162 LYS HB3 H 0.164 -20.188 8.201 1.00 . A A . 162 LYS HB3 1 1
7 18088 1 1 162 LYS HD2 H 0.095 -22.712 7.450 1.00 . A A . 162 LYS HD2 1 1
7 18089 1 1 162 LYS HD3 H 0.484 -23.408 9.034 1.00 . A A . 162 LYS HD3 1 1
7 18090 1 1 162 LYS HE2 H -1.942 -24.170 9.161 1.00 . A A . 162 LYS HE2 1 1
7 18091 1 1 162 LYS HE3 H -2.127 -23.670 7.488 1.00 . A A . 162 LYS HE3 1 1
7 18092 1 1 162 LYS HG2 H -1.214 -22.093 10.115 1.00 . A A . 162 LYS HG2 1 1
7 18093 1 1 162 LYS HG3 H -1.803 -21.474 8.569 1.00 . A A . 162 LYS HG3 1 1
7 18094 1 1 162 LYS HZ1 H -0.302 -25.233 6.962 1.00 . A A . 162 LYS HZ1 1 1
7 18095 1 1 162 LYS HZ2 H -1.626 -25.975 7.579 1.00 . A A . 162 LYS HZ2 1 1
7 18096 1 1 162 LYS HZ3 H -0.274 -25.731 8.507 1.00 . A A . 162 LYS HZ3 1 1
7 18097 1 1 162 LYS N N 1.251 -21.261 11.220 1.00 . A A . 162 LYS N 1 1
7 18098 1 1 162 LYS NZ N -0.865 -25.336 7.785 1.00 . A A . 162 LYS NZ 1 1
7 18099 1 1 162 LYS O O 2.273 -18.666 10.519 1.00 . A A . 162 LYS O 1 1
7 18100 1 1 163 MET C C 3.320 -18.278 6.465 1.00 . A A . 163 MET C 1 1
7 18101 1 1 163 MET CA C 3.516 -18.305 7.979 1.00 . A A . 163 MET CA 1 1
7 18102 1 1 163 MET CB C 4.987 -18.214 8.370 1.00 . A A . 163 MET CB 1 1
7 18103 1 1 163 MET CE C 7.959 -18.154 6.631 1.00 . A A . 163 MET CE 1 1
7 18104 1 1 163 MET CG C 5.836 -19.399 7.930 1.00 . A A . 163 MET CG 1 1
7 18105 1 1 163 MET H H 2.817 -20.276 7.898 1.00 . A A . 163 MET H 1 1
7 18106 1 1 163 MET HA H 3.009 -17.430 8.383 1.00 . A A . 163 MET HA 1 1
7 18107 1 1 163 MET HB2 H 5.413 -17.312 7.926 1.00 . A A . 163 MET HB2 1 1
7 18108 1 1 163 MET HB3 H 5.057 -18.119 9.450 1.00 . A A . 163 MET HB3 1 1
7 18109 1 1 163 MET HE1 H 9.025 -17.927 6.581 1.00 . A A . 163 MET HE1 1 1
7 18110 1 1 163 MET HE2 H 7.673 -18.723 5.745 1.00 . A A . 163 MET HE2 1 1
7 18111 1 1 163 MET HE3 H 7.393 -17.231 6.667 1.00 . A A . 163 MET HE3 1 1
7 18112 1 1 163 MET HG2 H 5.545 -20.266 8.538 1.00 . A A . 163 MET HG2 1 1
7 18113 1 1 163 MET HG3 H 5.624 -19.635 6.892 1.00 . A A . 163 MET HG3 1 1
7 18114 1 1 163 MET N N 2.913 -19.496 8.528 1.00 . A A . 163 MET N 1 1
7 18115 1 1 163 MET O O 2.969 -19.295 5.878 1.00 . A A . 163 MET O 1 1
7 18116 1 1 163 MET SD S 7.617 -19.151 8.103 1.00 . A A . 163 MET SD 1 1
7 18117 1 1 164 GLY C C 3.750 -15.701 3.767 1.00 . A A . 164 GLY C 1 1
7 18118 1 1 164 GLY CA C 3.384 -17.057 4.362 1.00 . A A . 164 GLY CA 1 1
7 18119 1 1 164 GLY H H 3.789 -16.304 6.314 1.00 . A A . 164 GLY H 1 1
7 18120 1 1 164 GLY HA2 H 4.027 -17.818 3.907 1.00 . A A . 164 GLY HA2 1 1
7 18121 1 1 164 GLY HA3 H 2.352 -17.288 4.093 1.00 . A A . 164 GLY HA3 1 1
7 18122 1 1 164 GLY N N 3.530 -17.137 5.798 1.00 . A A . 164 GLY N 1 1
7 18123 1 1 164 GLY O O 3.978 -14.743 4.501 1.00 . A A . 164 GLY O 1 1
7 18124 1 1 165 ASP C C 2.797 -13.580 1.529 1.00 . A A . 165 ASP C 1 1
7 18125 1 1 165 ASP CA C 4.086 -14.365 1.747 1.00 . A A . 165 ASP CA 1 1
7 18126 1 1 165 ASP CB C 4.834 -14.601 0.444 1.00 . A A . 165 ASP CB 1 1
7 18127 1 1 165 ASP CG C 5.382 -13.313 -0.154 1.00 . A A . 165 ASP CG 1 1
7 18128 1 1 165 ASP H H 3.489 -16.398 1.898 1.00 . A A . 165 ASP H 1 1
7 18129 1 1 165 ASP HA H 4.729 -13.766 2.376 1.00 . A A . 165 ASP HA 1 1
7 18130 1 1 165 ASP HB2 H 5.678 -15.270 0.630 1.00 . A A . 165 ASP HB2 1 1
7 18131 1 1 165 ASP HB3 H 4.177 -15.089 -0.277 1.00 . A A . 165 ASP HB3 1 1
7 18132 1 1 165 ASP N N 3.808 -15.616 2.438 1.00 . A A . 165 ASP N 1 1
7 18133 1 1 165 ASP O O 1.923 -13.983 0.766 1.00 . A A . 165 ASP O 1 1
7 18134 1 1 165 ASP OD1 O 5.795 -13.315 -1.337 1.00 . A A . 165 ASP OD1 1 1
7 18135 1 1 165 ASP OD2 O 5.445 -12.284 0.556 1.00 . A A . 165 ASP OD2 1 1
7 18136 1 1 166 LEU C C 1.757 -10.332 1.459 1.00 . A A . 166 LEU C 1 1
7 18137 1 1 166 LEU CA C 1.519 -11.593 2.277 1.00 . A A . 166 LEU CA 1 1
7 18138 1 1 166 LEU CB C 1.187 -11.324 3.741 1.00 . A A . 166 LEU CB 1 1
7 18139 1 1 166 LEU CD1 C -1.274 -10.912 3.296 1.00 . A A . 166 LEU CD1 1 1
7 18140 1 1 166 LEU CD2 C -0.263 -10.334 5.490 1.00 . A A . 166 LEU CD2 1 1
7 18141 1 1 166 LEU CG C -0.010 -10.408 3.984 1.00 . A A . 166 LEU CG 1 1
7 18142 1 1 166 LEU H H 3.448 -12.186 2.840 1.00 . A A . 166 LEU H 1 1
7 18143 1 1 166 LEU HA H 0.676 -12.120 1.832 1.00 . A A . 166 LEU HA 1 1
7 18144 1 1 166 LEU HB2 H 1.008 -12.276 4.232 1.00 . A A . 166 LEU HB2 1 1
7 18145 1 1 166 LEU HB3 H 2.058 -10.864 4.216 1.00 . A A . 166 LEU HB3 1 1
7 18146 1 1 166 LEU HD11 H -1.385 -11.989 3.456 1.00 . A A . 166 LEU HD11 1 1
7 18147 1 1 166 LEU HD12 H -1.202 -10.710 2.225 1.00 . A A . 166 LEU HD12 1 1
7 18148 1 1 166 LEU HD13 H -2.145 -10.385 3.688 1.00 . A A . 166 LEU HD13 1 1
7 18149 1 1 166 LEU HD21 H -1.093 -9.645 5.685 1.00 . A A . 166 LEU HD21 1 1
7 18150 1 1 166 LEU HD22 H 0.620 -9.944 5.979 1.00 . A A . 166 LEU HD22 1 1
7 18151 1 1 166 LEU HD23 H -0.502 -11.324 5.891 1.00 . A A . 166 LEU HD23 1 1
7 18152 1 1 166 LEU HG H 0.208 -9.403 3.621 1.00 . A A . 166 LEU HG 1 1
7 18153 1 1 166 LEU N N 2.678 -12.453 2.241 1.00 . A A . 166 LEU N 1 1
7 18154 1 1 166 LEU O O 2.572 -9.486 1.833 1.00 . A A . 166 LEU O 1 1
7 18155 1 1 167 LEU C C 0.234 -7.937 0.063 1.00 . A A . 167 LEU C 1 1
7 18156 1 1 167 LEU CA C 1.072 -9.054 -0.545 1.00 . A A . 167 LEU CA 1 1
7 18157 1 1 167 LEU CB C 0.582 -9.448 -1.926 1.00 . A A . 167 LEU CB 1 1
7 18158 1 1 167 LEU CD1 C 0.680 -10.916 -3.935 1.00 . A A . 167 LEU CD1 1 1
7 18159 1 1 167 LEU CD2 C 2.772 -10.487 -2.667 1.00 . A A . 167 LEU CD2 1 1
7 18160 1 1 167 LEU CG C 1.269 -10.669 -2.549 1.00 . A A . 167 LEU CG 1 1
7 18161 1 1 167 LEU H H 0.406 -10.946 0.109 1.00 . A A . 167 LEU H 1 1
7 18162 1 1 167 LEU HA H 2.104 -8.695 -0.632 1.00 . A A . 167 LEU HA 1 1
7 18163 1 1 167 LEU HB2 H -0.490 -9.666 -1.868 1.00 . A A . 167 LEU HB2 1 1
7 18164 1 1 167 LEU HB3 H 0.700 -8.596 -2.589 1.00 . A A . 167 LEU HB3 1 1
7 18165 1 1 167 LEU HD11 H 1.172 -11.775 -4.389 1.00 . A A . 167 LEU HD11 1 1
7 18166 1 1 167 LEU HD12 H 0.822 -10.045 -4.568 1.00 . A A . 167 LEU HD12 1 1
7 18167 1 1 167 LEU HD13 H -0.386 -11.130 -3.853 1.00 . A A . 167 LEU HD13 1 1
7 18168 1 1 167 LEU HD21 H 3.222 -10.411 -1.677 1.00 . A A . 167 LEU HD21 1 1
7 18169 1 1 167 LEU HD22 H 3.006 -9.578 -3.235 1.00 . A A . 167 LEU HD22 1 1
7 18170 1 1 167 LEU HD23 H 3.209 -11.353 -3.173 1.00 . A A . 167 LEU HD23 1 1
7 18171 1 1 167 LEU HG H 1.070 -11.544 -1.939 1.00 . A A . 167 LEU HG 1 1
7 18172 1 1 167 LEU N N 1.055 -10.208 0.341 1.00 . A A . 167 LEU N 1 1
7 18173 1 1 167 LEU O O -0.943 -8.125 0.359 1.00 . A A . 167 LEU O 1 1
7 18174 1 1 168 LEU C C -0.551 -4.774 0.238 1.00 . A A . 168 LEU C 1 1
7 18175 1 1 168 LEU CA C 0.318 -5.698 1.075 1.00 . A A . 168 LEU CA 1 1
7 18176 1 1 168 LEU CB C 1.450 -4.958 1.769 1.00 . A A . 168 LEU CB 1 1
7 18177 1 1 168 LEU CD1 C 3.512 -4.965 3.189 1.00 . A A . 168 LEU CD1 1 1
7 18178 1 1 168 LEU CD2 C 1.667 -6.493 3.777 1.00 . A A . 168 LEU CD2 1 1
7 18179 1 1 168 LEU CG C 2.383 -5.814 2.623 1.00 . A A . 168 LEU CG 1 1
7 18180 1 1 168 LEU H H 1.806 -6.686 -0.046 1.00 . A A . 168 LEU H 1 1
7 18181 1 1 168 LEU HA H -0.320 -6.130 1.844 1.00 . A A . 168 LEU HA 1 1
7 18182 1 1 168 LEU HB2 H 2.051 -4.457 1.005 1.00 . A A . 168 LEU HB2 1 1
7 18183 1 1 168 LEU HB3 H 1.022 -4.183 2.408 1.00 . A A . 168 LEU HB3 1 1
7 18184 1 1 168 LEU HD11 H 3.109 -4.200 3.844 1.00 . A A . 168 LEU HD11 1 1
7 18185 1 1 168 LEU HD12 H 4.071 -4.506 2.373 1.00 . A A . 168 LEU HD12 1 1
7 18186 1 1 168 LEU HD13 H 4.192 -5.601 3.760 1.00 . A A . 168 LEU HD13 1 1
7 18187 1 1 168 LEU HD21 H 0.902 -7.171 3.406 1.00 . A A . 168 LEU HD21 1 1
7 18188 1 1 168 LEU HD22 H 1.200 -5.757 4.430 1.00 . A A . 168 LEU HD22 1 1
7 18189 1 1 168 LEU HD23 H 2.378 -7.084 4.354 1.00 . A A . 168 LEU HD23 1 1
7 18190 1 1 168 LEU HG H 2.833 -6.586 1.995 1.00 . A A . 168 LEU HG 1 1
7 18191 1 1 168 LEU N N 0.858 -6.779 0.278 1.00 . A A . 168 LEU N 1 1
7 18192 1 1 168 LEU O O -0.293 -4.548 -0.937 1.00 . A A . 168 LEU O 1 1
7 18193 1 1 169 ALA C C -1.662 -1.875 -0.008 1.00 . A A . 169 ALA C 1 1
7 18194 1 1 169 ALA CA C -2.427 -3.169 0.261 1.00 . A A . 169 ALA CA 1 1
7 18195 1 1 169 ALA CB C -3.614 -2.936 1.188 1.00 . A A . 169 ALA CB 1 1
7 18196 1 1 169 ALA H H -1.809 -4.505 1.788 1.00 . A A . 169 ALA H 1 1
7 18197 1 1 169 ALA HA H -2.803 -3.533 -0.695 1.00 . A A . 169 ALA HA 1 1
7 18198 1 1 169 ALA HB1 H -4.121 -3.889 1.375 1.00 . A A . 169 ALA HB1 1 1
7 18199 1 1 169 ALA HB2 H -3.279 -2.522 2.145 1.00 . A A . 169 ALA HB2 1 1
7 18200 1 1 169 ALA HB3 H -4.321 -2.252 0.729 1.00 . A A . 169 ALA HB3 1 1
7 18201 1 1 169 ALA N N -1.593 -4.198 0.848 1.00 . A A . 169 ALA N 1 1
7 18202 1 1 169 ALA O O -0.626 -1.620 0.598 1.00 . A A . 169 ALA O 1 1
7 18203 1 1 170 ALA C C -2.724 1.266 -1.574 1.00 . A A . 170 ALA C 1 1
7 18204 1 1 170 ALA CA C -1.628 0.270 -1.219 1.00 . A A . 170 ALA CA 1 1
7 18205 1 1 170 ALA CB C -0.598 0.154 -2.348 1.00 . A A . 170 ALA CB 1 1
7 18206 1 1 170 ALA H H -3.037 -1.282 -1.362 1.00 . A A . 170 ALA H 1 1
7 18207 1 1 170 ALA HA H -1.112 0.659 -0.341 1.00 . A A . 170 ALA HA 1 1
7 18208 1 1 170 ALA HB1 H -0.152 1.128 -2.530 1.00 . A A . 170 ALA HB1 1 1
7 18209 1 1 170 ALA HB2 H 0.198 -0.537 -2.048 1.00 . A A . 170 ALA HB2 1 1
7 18210 1 1 170 ALA HB3 H -1.076 -0.203 -3.257 1.00 . A A . 170 ALA HB3 1 1
7 18211 1 1 170 ALA N N -2.167 -1.037 -0.910 1.00 . A A . 170 ALA N 1 1
7 18212 1 1 170 ALA O O -3.528 1.047 -2.481 1.00 . A A . 170 ALA O 1 1
7 18213 1 1 171 ASP C C -3.485 4.374 -2.144 1.00 . A A . 171 ASP C 1 1
7 18214 1 1 171 ASP CA C -3.743 3.439 -0.961 1.00 . A A . 171 ASP CA 1 1
7 18215 1 1 171 ASP CB C -3.704 4.152 0.386 1.00 . A A . 171 ASP CB 1 1
7 18216 1 1 171 ASP CG C -4.757 5.233 0.621 1.00 . A A . 171 ASP CG 1 1
7 18217 1 1 171 ASP H H -2.052 2.494 -0.133 1.00 . A A . 171 ASP H 1 1
7 18218 1 1 171 ASP HA H -4.735 2.995 -1.096 1.00 . A A . 171 ASP HA 1 1
7 18219 1 1 171 ASP HB2 H -3.828 3.415 1.171 1.00 . A A . 171 ASP HB2 1 1
7 18220 1 1 171 ASP HB3 H -2.717 4.604 0.500 1.00 . A A . 171 ASP HB3 1 1
7 18221 1 1 171 ASP N N -2.751 2.385 -0.860 1.00 . A A . 171 ASP N 1 1
7 18222 1 1 171 ASP O O -2.423 4.333 -2.759 1.00 . A A . 171 ASP O 1 1
7 18223 1 1 171 ASP OD1 O -5.854 5.166 0.025 1.00 . A A . 171 ASP OD1 1 1
7 18224 1 1 171 ASP OD2 O -4.495 6.115 1.458 1.00 . A A . 171 ASP OD2 1 1
7 18225 1 1 172 ASN C C -3.402 7.466 -2.916 1.00 . A A . 172 ASN C 1 1
7 18226 1 1 172 ASN CA C -4.293 6.329 -3.408 1.00 . A A . 172 ASN CA 1 1
7 18227 1 1 172 ASN CB C -5.686 6.805 -3.810 1.00 . A A . 172 ASN CB 1 1
7 18228 1 1 172 ASN CG C -5.687 8.100 -4.619 1.00 . A A . 172 ASN CG 1 1
7 18229 1 1 172 ASN H H -5.262 5.268 -1.866 1.00 . A A . 172 ASN H 1 1
7 18230 1 1 172 ASN HA H -3.795 5.935 -4.296 1.00 . A A . 172 ASN HA 1 1
7 18231 1 1 172 ASN HB2 H -6.173 6.030 -4.413 1.00 . A A . 172 ASN HB2 1 1
7 18232 1 1 172 ASN HB3 H -6.287 6.954 -2.915 1.00 . A A . 172 ASN HB3 1 1
7 18233 1 1 172 ASN HD21 H -5.951 10.084 -4.513 1.00 . A A . 172 ASN HD21 1 1
7 18234 1 1 172 ASN HD22 H -6.455 9.202 -3.075 1.00 . A A . 172 ASN HD22 1 1
7 18235 1 1 172 ASN N N -4.434 5.264 -2.449 1.00 . A A . 172 ASN N 1 1
7 18236 1 1 172 ASN ND2 N -6.128 9.208 -4.032 1.00 . A A . 172 ASN ND2 1 1
7 18237 1 1 172 ASN O O -3.257 7.680 -1.709 1.00 . A A . 172 ASN O 1 1
7 18238 1 1 172 ASN OD1 O -5.264 8.151 -5.773 1.00 . A A . 172 ASN OD1 1 1
7 18239 1 1 173 LEU C C -3.289 10.579 -3.320 1.00 . A A . 173 LEU C 1 1
7 18240 1 1 173 LEU CA C -2.224 9.524 -3.541 1.00 . A A . 173 LEU CA 1 1
7 18241 1 1 173 LEU CB C -1.246 9.878 -4.655 1.00 . A A . 173 LEU CB 1 1
7 18242 1 1 173 LEU CD1 C 0.518 11.052 -3.257 1.00 . A A . 173 LEU CD1 1 1
7 18243 1 1 173 LEU CD2 C 0.244 11.618 -5.651 1.00 . A A . 173 LEU CD2 1 1
7 18244 1 1 173 LEU CG C -0.494 11.177 -4.389 1.00 . A A . 173 LEU CG 1 1
7 18245 1 1 173 LEU H H -2.990 8.014 -4.806 1.00 . A A . 173 LEU H 1 1
7 18246 1 1 173 LEU HA H -1.665 9.417 -2.612 1.00 . A A . 173 LEU HA 1 1
7 18247 1 1 173 LEU HB2 H -0.529 9.063 -4.770 1.00 . A A . 173 LEU HB2 1 1
7 18248 1 1 173 LEU HB3 H -1.795 9.964 -5.588 1.00 . A A . 173 LEU HB3 1 1
7 18249 1 1 173 LEU HD11 H 0.998 12.022 -3.098 1.00 . A A . 173 LEU HD11 1 1
7 18250 1 1 173 LEU HD12 H 1.264 10.296 -3.493 1.00 . A A . 173 LEU HD12 1 1
7 18251 1 1 173 LEU HD13 H 0.007 10.784 -2.329 1.00 . A A . 173 LEU HD13 1 1
7 18252 1 1 173 LEU HD21 H -0.469 11.794 -6.449 1.00 . A A . 173 LEU HD21 1 1
7 18253 1 1 173 LEU HD22 H 0.939 10.839 -5.965 1.00 . A A . 173 LEU HD22 1 1
7 18254 1 1 173 LEU HD23 H 0.784 12.544 -5.452 1.00 . A A . 173 LEU HD23 1 1
7 18255 1 1 173 LEU HG H -1.205 11.966 -4.141 1.00 . A A . 173 LEU HG 1 1
7 18256 1 1 173 LEU N N -2.834 8.237 -3.837 1.00 . A A . 173 LEU N 1 1
7 18257 1 1 173 LEU O O -3.770 11.214 -4.263 1.00 . A A . 173 LEU O 1 1
7 18258 1 1 174 HIS C C -3.988 13.171 -1.407 1.00 . A A . 174 HIS C 1 1
7 18259 1 1 174 HIS CA C -4.625 11.810 -1.644 1.00 . A A . 174 HIS CA 1 1
7 18260 1 1 174 HIS CB C -5.355 11.338 -0.390 1.00 . A A . 174 HIS CB 1 1
7 18261 1 1 174 HIS CD2 C -5.644 8.838 0.057 1.00 . A A . 174 HIS CD2 1 1
7 18262 1 1 174 HIS CE1 C -7.500 8.475 -1.079 1.00 . A A . 174 HIS CE1 1 1
7 18263 1 1 174 HIS CG C -6.055 10.016 -0.530 1.00 . A A . 174 HIS CG 1 1
7 18264 1 1 174 HIS H H -3.214 10.269 -1.334 1.00 . A A . 174 HIS H 1 1
7 18265 1 1 174 HIS HA H -5.385 11.937 -2.423 1.00 . A A . 174 HIS HA 1 1
7 18266 1 1 174 HIS HB2 H -4.642 11.272 0.428 1.00 . A A . 174 HIS HB2 1 1
7 18267 1 1 174 HIS HB3 H -6.105 12.078 -0.128 1.00 . A A . 174 HIS HB3 1 1
7 18268 1 1 174 HIS HD2 H -4.765 8.702 0.665 1.00 . A A . 174 HIS HD2 1 1
7 18269 1 1 174 HIS HE1 H -8.349 7.958 -1.514 1.00 . A A . 174 HIS HE1 1 1
7 18270 1 1 174 HIS HE2 H -6.513 6.896 -0.088 1.00 . A A . 174 HIS HE2 1 1
7 18271 1 1 174 HIS N N -3.675 10.800 -2.065 1.00 . A A . 174 HIS N 1 1
7 18272 1 1 174 HIS ND1 N -7.220 9.763 -1.247 1.00 . A A . 174 HIS ND1 1 1
7 18273 1 1 174 HIS NE2 N -6.569 7.885 -0.313 1.00 . A A . 174 HIS NE2 1 1
7 18274 1 1 174 HIS O O -4.643 14.193 -1.555 1.00 . A A . 174 HIS O 1 1
7 18275 1 1 175 SER C C -1.373 15.022 -2.070 1.00 . A A . 175 SER C 1 1
7 18276 1 1 175 SER CA C -1.903 14.370 -0.799 1.00 . A A . 175 SER CA 1 1
7 18277 1 1 175 SER CB C -0.774 14.024 0.168 1.00 . A A . 175 SER CB 1 1
7 18278 1 1 175 SER H H -2.251 12.303 -0.898 1.00 . A A . 175 SER H 1 1
7 18279 1 1 175 SER HA H -2.538 15.118 -0.302 1.00 . A A . 175 SER HA 1 1
7 18280 1 1 175 SER HB2 H -0.222 13.165 -0.212 1.00 . A A . 175 SER HB2 1 1
7 18281 1 1 175 SER HB3 H -0.092 14.869 0.255 1.00 . A A . 175 SER HB3 1 1
7 18282 1 1 175 SER HG H -0.647 13.413 2.020 1.00 . A A . 175 SER HG 1 1
7 18283 1 1 175 SER N N -2.702 13.193 -1.055 1.00 . A A . 175 SER N 1 1
7 18284 1 1 175 SER O O -1.266 14.377 -3.112 1.00 . A A . 175 SER O 1 1
7 18285 1 1 175 SER OG O -1.327 13.739 1.425 1.00 . A A . 175 SER OG 1 1
7 18286 1 1 176 ARG C C 0.807 17.026 -3.526 1.00 . A A . 176 ARG C 1 1
7 18287 1 1 176 ARG CA C -0.659 17.142 -3.131 1.00 . A A . 176 ARG CA 1 1
7 18288 1 1 176 ARG CB C -1.122 18.580 -2.890 1.00 . A A . 176 ARG CB 1 1
7 18289 1 1 176 ARG CD C -3.076 20.144 -2.585 1.00 . A A . 176 ARG CD 1 1
7 18290 1 1 176 ARG CG C -2.631 18.692 -2.722 1.00 . A A . 176 ARG CG 1 1
7 18291 1 1 176 ARG CZ C -5.522 20.049 -3.154 1.00 . A A . 176 ARG CZ 1 1
7 18292 1 1 176 ARG H H -1.069 16.754 -1.091 1.00 . A A . 176 ARG H 1 1
7 18293 1 1 176 ARG HA H -1.207 16.778 -3.999 1.00 . A A . 176 ARG HA 1 1
7 18294 1 1 176 ARG HB2 H -0.627 18.971 -2.007 1.00 . A A . 176 ARG HB2 1 1
7 18295 1 1 176 ARG HB3 H -0.832 19.188 -3.746 1.00 . A A . 176 ARG HB3 1 1
7 18296 1 1 176 ARG HD2 H -2.525 20.607 -1.773 1.00 . A A . 176 ARG HD2 1 1
7 18297 1 1 176 ARG HD3 H -2.848 20.685 -3.502 1.00 . A A . 176 ARG HD3 1 1
7 18298 1 1 176 ARG HE H -4.766 20.235 -1.315 1.00 . A A . 176 ARG HE 1 1
7 18299 1 1 176 ARG HG2 H -3.125 18.243 -3.589 1.00 . A A . 176 ARG HG2 1 1
7 18300 1 1 176 ARG HG3 H -2.933 18.141 -1.831 1.00 . A A . 176 ARG HG3 1 1
7 18301 1 1 176 ARG HH11 H -6.130 19.840 -5.098 1.00 . A A . 176 ARG HH11 1 1
7 18302 1 1 176 ARG HH12 H -4.416 20.106 -4.861 1.00 . A A . 176 ARG HH12 1 1
7 18303 1 1 176 ARG HH21 H -7.511 19.645 -3.303 1.00 . A A . 176 ARG HH21 1 1
7 18304 1 1 176 ARG HH22 H -6.922 20.031 -1.692 1.00 . A A . 176 ARG HH22 1 1
7 18305 1 1 176 ARG N N -1.016 16.305 -2.003 1.00 . A A . 176 ARG N 1 1
7 18306 1 1 176 ARG NE N -4.508 20.218 -2.292 1.00 . A A . 176 ARG NE 1 1
7 18307 1 1 176 ARG NH1 N -5.342 19.962 -4.481 1.00 . A A . 176 ARG NH1 1 1
7 18308 1 1 176 ARG NH2 N -6.767 19.933 -2.687 1.00 . A A . 176 ARG NH2 1 1
7 18309 1 1 176 ARG O O 1.509 18.032 -3.661 1.00 . A A . 176 ARG O 1 1
7 18310 1 1 177 PHE C C 3.115 15.348 -5.342 1.00 . A A . 177 PHE C 1 1
7 18311 1 1 177 PHE CA C 2.720 15.525 -3.879 1.00 . A A . 177 PHE CA 1 1
7 18312 1 1 177 PHE CB C 3.142 14.309 -3.043 1.00 . A A . 177 PHE CB 1 1
7 18313 1 1 177 PHE CD1 C 2.774 13.144 -0.853 1.00 . A A . 177 PHE CD1 1 1
7 18314 1 1 177 PHE CD2 C 2.804 15.561 -0.845 1.00 . A A . 177 PHE CD2 1 1
7 18315 1 1 177 PHE CE1 C 2.563 13.138 0.528 1.00 . A A . 177 PHE CE1 1 1
7 18316 1 1 177 PHE CE2 C 2.572 15.557 0.541 1.00 . A A . 177 PHE CE2 1 1
7 18317 1 1 177 PHE CG C 2.891 14.354 -1.551 1.00 . A A . 177 PHE CG 1 1
7 18318 1 1 177 PHE CZ C 2.454 14.341 1.224 1.00 . A A . 177 PHE CZ 1 1
7 18319 1 1 177 PHE H H 0.672 15.034 -3.551 1.00 . A A . 177 PHE H 1 1
7 18320 1 1 177 PHE HA H 3.311 16.368 -3.525 1.00 . A A . 177 PHE HA 1 1
7 18321 1 1 177 PHE HB2 H 2.645 13.443 -3.457 1.00 . A A . 177 PHE HB2 1 1
7 18322 1 1 177 PHE HB3 H 4.213 14.157 -3.179 1.00 . A A . 177 PHE HB3 1 1
7 18323 1 1 177 PHE HD1 H 2.856 12.207 -1.383 1.00 . A A . 177 PHE HD1 1 1
7 18324 1 1 177 PHE HD2 H 2.924 16.506 -1.345 1.00 . A A . 177 PHE HD2 1 1
7 18325 1 1 177 PHE HE1 H 2.471 12.199 1.062 1.00 . A A . 177 PHE HE1 1 1
7 18326 1 1 177 PHE HE2 H 2.503 16.492 1.072 1.00 . A A . 177 PHE HE2 1 1
7 18327 1 1 177 PHE HZ H 2.288 14.346 2.297 1.00 . A A . 177 PHE HZ 1 1
7 18328 1 1 177 PHE N N 1.315 15.802 -3.657 1.00 . A A . 177 PHE N 1 1
7 18329 1 1 177 PHE O O 4.303 15.419 -5.643 1.00 . A A . 177 PHE O 1 1
7 18330 1 1 178 LEU C C 1.630 16.399 -8.341 1.00 . A A . 178 LEU C 1 1
7 18331 1 1 178 LEU CA C 2.350 15.228 -7.693 1.00 . A A . 178 LEU CA 1 1
7 18332 1 1 178 LEU CB C 1.982 13.887 -8.312 1.00 . A A . 178 LEU CB 1 1
7 18333 1 1 178 LEU CD1 C 2.335 11.442 -8.610 1.00 . A A . 178 LEU CD1 1 1
7 18334 1 1 178 LEU CD2 C 4.314 12.851 -8.235 1.00 . A A . 178 LEU CD2 1 1
7 18335 1 1 178 LEU CG C 2.842 12.687 -7.889 1.00 . A A . 178 LEU CG 1 1
7 18336 1 1 178 LEU H H 1.202 15.126 -5.943 1.00 . A A . 178 LEU H 1 1
7 18337 1 1 178 LEU HA H 3.412 15.416 -7.907 1.00 . A A . 178 LEU HA 1 1
7 18338 1 1 178 LEU HB2 H 0.949 13.673 -8.064 1.00 . A A . 178 LEU HB2 1 1
7 18339 1 1 178 LEU HB3 H 2.051 13.965 -9.391 1.00 . A A . 178 LEU HB3 1 1
7 18340 1 1 178 LEU HD11 H 2.887 10.570 -8.282 1.00 . A A . 178 LEU HD11 1 1
7 18341 1 1 178 LEU HD12 H 2.456 11.563 -9.688 1.00 . A A . 178 LEU HD12 1 1
7 18342 1 1 178 LEU HD13 H 1.274 11.295 -8.393 1.00 . A A . 178 LEU HD13 1 1
7 18343 1 1 178 LEU HD21 H 4.750 13.680 -7.677 1.00 . A A . 178 LEU HD21 1 1
7 18344 1 1 178 LEU HD22 H 4.420 13.038 -9.313 1.00 . A A . 178 LEU HD22 1 1
7 18345 1 1 178 LEU HD23 H 4.856 11.940 -7.984 1.00 . A A . 178 LEU HD23 1 1
7 18346 1 1 178 LEU HG H 2.759 12.538 -6.813 1.00 . A A . 178 LEU HG 1 1
7 18347 1 1 178 LEU N N 2.158 15.193 -6.258 1.00 . A A . 178 LEU N 1 1
7 18348 1 1 178 LEU O O 1.457 16.425 -9.559 1.00 . A A . 178 LEU O 1 1
7 18349 1 1 179 GLU C C 1.667 19.618 -8.457 1.00 . A A . 179 GLU C 1 1
7 18350 1 1 179 GLU CA C 0.603 18.629 -7.972 1.00 . A A . 179 GLU CA 1 1
7 18351 1 1 179 GLU CB C -0.252 19.194 -6.835 1.00 . A A . 179 GLU CB 1 1
7 18352 1 1 179 GLU CD C -2.006 20.916 -6.203 1.00 . A A . 179 GLU CD 1 1
7 18353 1 1 179 GLU CG C -1.055 20.411 -7.284 1.00 . A A . 179 GLU CG 1 1
7 18354 1 1 179 GLU H H 1.361 17.266 -6.561 1.00 . A A . 179 GLU H 1 1
7 18355 1 1 179 GLU HA H -0.043 18.450 -8.828 1.00 . A A . 179 GLU HA 1 1
7 18356 1 1 179 GLU HB2 H -0.947 18.420 -6.510 1.00 . A A . 179 GLU HB2 1 1
7 18357 1 1 179 GLU HB3 H 0.388 19.466 -6.002 1.00 . A A . 179 GLU HB3 1 1
7 18358 1 1 179 GLU HG2 H -0.373 21.208 -7.562 1.00 . A A . 179 GLU HG2 1 1
7 18359 1 1 179 GLU HG3 H -1.640 20.142 -8.162 1.00 . A A . 179 GLU HG3 1 1
7 18360 1 1 179 GLU N N 1.191 17.377 -7.551 1.00 . A A . 179 GLU N 1 1
7 18361 1 1 179 GLU O O 2.576 19.954 -7.670 1.00 . A A . 179 GLU O 1 1
7 18362 1 1 179 GLU OXT O 1.614 20.012 -9.642 1.00 . A A . 179 GLU OXT 1 1
7 18363 1 1 179 GLU OE1 O -1.666 21.909 -5.521 1.00 . A A . 179 GLU OE1 1 1
7 18364 1 1 179 GLU OE2 O -3.113 20.364 -6.055 1.00 . A A . 179 GLU OE2 1 1
7 18365 2 2 1 CA CA CA -3.542 -14.874 14.722 1.00 . B A . 201 CA CA 1 1
7 18366 3 2 1 CA CA CA 17.390 0.115 9.138 1.00 . C A . 202 CA CA 1 1
7 18367 4 2 1 CA CA CA 19.696 -24.705 7.712 1.00 . D A . 203 CA CA 1 1
7 18368 5 2 1 CA CA CA 4.690 1.467 15.910 1.00 . E A . 204 CA CA 1 1
8 18369 1 1 1 PRO C C 6.055 -10.720 3.746 1.00 . A A . 1 PRO C 1 1
8 18370 1 1 1 PRO CA C 6.480 -9.551 2.868 1.00 . A A . 1 PRO CA 1 1
8 18371 1 1 1 PRO CB C 6.341 -8.191 3.534 1.00 . A A . 1 PRO CB 1 1
8 18372 1 1 1 PRO CD C 5.985 -8.083 1.154 1.00 . A A . 1 PRO CD 1 1
8 18373 1 1 1 PRO CG C 6.521 -7.274 2.329 1.00 . A A . 1 PRO CG 1 1
8 18374 1 1 1 PRO H2 H 4.696 -9.499 1.888 1.00 . A A . 1 PRO H2 1 1
8 18375 1 1 1 PRO H3 H 5.870 -10.176 0.991 1.00 . A A . 1 PRO H3 1 1
8 18376 1 1 1 PRO HA H 7.524 -9.683 2.589 1.00 . A A . 1 PRO HA 1 1
8 18377 1 1 1 PRO HB2 H 5.336 -8.072 3.957 1.00 . A A . 1 PRO HB2 1 1
8 18378 1 1 1 PRO HB3 H 7.094 -8.034 4.300 1.00 . A A . 1 PRO HB3 1 1
8 18379 1 1 1 PRO HD2 H 5.080 -7.617 0.759 1.00 . A A . 1 PRO HD2 1 1
8 18380 1 1 1 PRO HD3 H 6.731 -8.120 0.365 1.00 . A A . 1 PRO HD3 1 1
8 18381 1 1 1 PRO HG2 H 5.980 -6.331 2.451 1.00 . A A . 1 PRO HG2 1 1
8 18382 1 1 1 PRO HG3 H 7.581 -7.065 2.166 1.00 . A A . 1 PRO HG3 1 1
8 18383 1 1 1 PRO N N 5.675 -9.430 1.642 1.00 . A A . 1 PRO N 1 1
8 18384 1 1 1 PRO O O 4.876 -10.845 4.053 1.00 . A A . 1 PRO O 1 1
8 18385 1 1 2 LEU C C 6.126 -12.260 6.358 1.00 . A A . 2 LEU C 1 1
8 18386 1 1 2 LEU CA C 6.725 -12.702 5.027 1.00 . A A . 2 LEU CA 1 1
8 18387 1 1 2 LEU CB C 7.981 -13.530 5.250 1.00 . A A . 2 LEU CB 1 1
8 18388 1 1 2 LEU CD1 C 9.760 -15.090 4.467 1.00 . A A . 2 LEU CD1 1 1
8 18389 1 1 2 LEU CD2 C 7.523 -15.327 3.501 1.00 . A A . 2 LEU CD2 1 1
8 18390 1 1 2 LEU CG C 8.518 -14.305 4.046 1.00 . A A . 2 LEU CG 1 1
8 18391 1 1 2 LEU H H 7.944 -11.411 3.854 1.00 . A A . 2 LEU H 1 1
8 18392 1 1 2 LEU HA H 5.985 -13.326 4.530 1.00 . A A . 2 LEU HA 1 1
8 18393 1 1 2 LEU HB2 H 8.774 -12.872 5.611 1.00 . A A . 2 LEU HB2 1 1
8 18394 1 1 2 LEU HB3 H 7.772 -14.254 6.044 1.00 . A A . 2 LEU HB3 1 1
8 18395 1 1 2 LEU HD11 H 10.150 -15.632 3.615 1.00 . A A . 2 LEU HD11 1 1
8 18396 1 1 2 LEU HD12 H 9.510 -15.793 5.265 1.00 . A A . 2 LEU HD12 1 1
8 18397 1 1 2 LEU HD13 H 10.521 -14.397 4.832 1.00 . A A . 2 LEU HD13 1 1
8 18398 1 1 2 LEU HD21 H 6.660 -14.805 3.070 1.00 . A A . 2 LEU HD21 1 1
8 18399 1 1 2 LEU HD22 H 7.180 -15.983 4.303 1.00 . A A . 2 LEU HD22 1 1
8 18400 1 1 2 LEU HD23 H 7.982 -15.929 2.722 1.00 . A A . 2 LEU HD23 1 1
8 18401 1 1 2 LEU HG H 8.789 -13.608 3.250 1.00 . A A . 2 LEU HG 1 1
8 18402 1 1 2 LEU N N 7.002 -11.567 4.160 1.00 . A A . 2 LEU N 1 1
8 18403 1 1 2 LEU O O 6.772 -11.556 7.126 1.00 . A A . 2 LEU O 1 1
8 18404 1 1 3 ALA C C 4.105 -13.894 8.621 1.00 . A A . 3 ALA C 1 1
8 18405 1 1 3 ALA CA C 4.183 -12.565 7.879 1.00 . A A . 3 ALA CA 1 1
8 18406 1 1 3 ALA CB C 2.812 -11.980 7.580 1.00 . A A . 3 ALA CB 1 1
8 18407 1 1 3 ALA H H 4.450 -13.277 5.930 1.00 . A A . 3 ALA H 1 1
8 18408 1 1 3 ALA HA H 4.721 -11.866 8.514 1.00 . A A . 3 ALA HA 1 1
8 18409 1 1 3 ALA HB1 H 2.249 -12.656 6.931 1.00 . A A . 3 ALA HB1 1 1
8 18410 1 1 3 ALA HB2 H 2.262 -11.837 8.511 1.00 . A A . 3 ALA HB2 1 1
8 18411 1 1 3 ALA HB3 H 2.914 -11.015 7.088 1.00 . A A . 3 ALA HB3 1 1
8 18412 1 1 3 ALA N N 4.907 -12.717 6.635 1.00 . A A . 3 ALA N 1 1
8 18413 1 1 3 ALA O O 4.037 -14.951 8.009 1.00 . A A . 3 ALA O 1 1
8 18414 1 1 4 LEU C C 2.695 -14.786 11.693 1.00 . A A . 4 LEU C 1 1
8 18415 1 1 4 LEU CA C 3.950 -14.971 10.862 1.00 . A A . 4 LEU CA 1 1
8 18416 1 1 4 LEU CB C 5.148 -15.094 11.798 1.00 . A A . 4 LEU CB 1 1
8 18417 1 1 4 LEU CD1 C 7.058 -15.056 10.095 1.00 . A A . 4 LEU CD1 1 1
8 18418 1 1 4 LEU CD2 C 7.451 -15.818 12.400 1.00 . A A . 4 LEU CD2 1 1
8 18419 1 1 4 LEU CG C 6.414 -15.765 11.277 1.00 . A A . 4 LEU CG 1 1
8 18420 1 1 4 LEU H H 4.085 -12.922 10.382 1.00 . A A . 4 LEU H 1 1
8 18421 1 1 4 LEU HA H 3.854 -15.900 10.295 1.00 . A A . 4 LEU HA 1 1
8 18422 1 1 4 LEU HB2 H 5.400 -14.101 12.190 1.00 . A A . 4 LEU HB2 1 1
8 18423 1 1 4 LEU HB3 H 4.830 -15.691 12.639 1.00 . A A . 4 LEU HB3 1 1
8 18424 1 1 4 LEU HD11 H 7.185 -13.993 10.325 1.00 . A A . 4 LEU HD11 1 1
8 18425 1 1 4 LEU HD12 H 6.434 -15.173 9.215 1.00 . A A . 4 LEU HD12 1 1
8 18426 1 1 4 LEU HD13 H 8.028 -15.506 9.882 1.00 . A A . 4 LEU HD13 1 1
8 18427 1 1 4 LEU HD21 H 7.031 -16.362 13.254 1.00 . A A . 4 LEU HD21 1 1
8 18428 1 1 4 LEU HD22 H 7.738 -14.819 12.705 1.00 . A A . 4 LEU HD22 1 1
8 18429 1 1 4 LEU HD23 H 8.329 -16.366 12.061 1.00 . A A . 4 LEU HD23 1 1
8 18430 1 1 4 LEU HG H 6.184 -16.787 10.993 1.00 . A A . 4 LEU HG 1 1
8 18431 1 1 4 LEU N N 4.098 -13.848 9.961 1.00 . A A . 4 LEU N 1 1
8 18432 1 1 4 LEU O O 2.473 -13.730 12.276 1.00 . A A . 4 LEU O 1 1
8 18433 1 1 5 ASP C C 1.505 -16.276 14.173 1.00 . A A . 5 ASP C 1 1
8 18434 1 1 5 ASP CA C 0.861 -15.976 12.822 1.00 . A A . 5 ASP CA 1 1
8 18435 1 1 5 ASP CB C -0.120 -17.064 12.390 1.00 . A A . 5 ASP CB 1 1
8 18436 1 1 5 ASP CG C -1.091 -17.488 13.480 1.00 . A A . 5 ASP CG 1 1
8 18437 1 1 5 ASP H H 2.168 -16.711 11.338 1.00 . A A . 5 ASP H 1 1
8 18438 1 1 5 ASP HA H 0.318 -15.025 12.888 1.00 . A A . 5 ASP HA 1 1
8 18439 1 1 5 ASP HB2 H -0.682 -16.703 11.526 1.00 . A A . 5 ASP HB2 1 1
8 18440 1 1 5 ASP HB3 H 0.443 -17.944 12.075 1.00 . A A . 5 ASP HB3 1 1
8 18441 1 1 5 ASP N N 1.903 -15.855 11.814 1.00 . A A . 5 ASP N 1 1
8 18442 1 1 5 ASP O O 1.999 -17.376 14.395 1.00 . A A . 5 ASP O 1 1
8 18443 1 1 5 ASP OD1 O -1.712 -16.634 14.166 1.00 . A A . 5 ASP OD1 1 1
8 18444 1 1 5 ASP OD2 O -1.303 -18.704 13.610 1.00 . A A . 5 ASP OD2 1 1
8 18445 1 1 6 LEU C C 0.963 -15.992 17.385 1.00 . A A . 6 LEU C 1 1
8 18446 1 1 6 LEU CA C 2.036 -15.483 16.417 1.00 . A A . 6 LEU CA 1 1
8 18447 1 1 6 LEU CB C 2.745 -14.225 16.913 1.00 . A A . 6 LEU CB 1 1
8 18448 1 1 6 LEU CD1 C 5.037 -15.141 17.462 1.00 . A A . 6 LEU CD1 1 1
8 18449 1 1 6 LEU CD2 C 4.614 -14.263 15.186 1.00 . A A . 6 LEU CD2 1 1
8 18450 1 1 6 LEU CG C 4.240 -14.115 16.657 1.00 . A A . 6 LEU CG 1 1
8 18451 1 1 6 LEU H H 1.032 -14.441 14.870 1.00 . A A . 6 LEU H 1 1
8 18452 1 1 6 LEU HA H 2.776 -16.281 16.406 1.00 . A A . 6 LEU HA 1 1
8 18453 1 1 6 LEU HB2 H 2.270 -13.350 16.467 1.00 . A A . 6 LEU HB2 1 1
8 18454 1 1 6 LEU HB3 H 2.595 -14.145 17.995 1.00 . A A . 6 LEU HB3 1 1
8 18455 1 1 6 LEU HD11 H 4.820 -15.025 18.525 1.00 . A A . 6 LEU HD11 1 1
8 18456 1 1 6 LEU HD12 H 6.111 -14.976 17.305 1.00 . A A . 6 LEU HD12 1 1
8 18457 1 1 6 LEU HD13 H 4.801 -16.159 17.151 1.00 . A A . 6 LEU HD13 1 1
8 18458 1 1 6 LEU HD21 H 5.680 -14.072 15.049 1.00 . A A . 6 LEU HD21 1 1
8 18459 1 1 6 LEU HD22 H 4.046 -13.555 14.590 1.00 . A A . 6 LEU HD22 1 1
8 18460 1 1 6 LEU HD23 H 4.392 -15.276 14.843 1.00 . A A . 6 LEU HD23 1 1
8 18461 1 1 6 LEU HG H 4.561 -13.125 16.976 1.00 . A A . 6 LEU HG 1 1
8 18462 1 1 6 LEU N N 1.523 -15.297 15.083 1.00 . A A . 6 LEU N 1 1
8 18463 1 1 6 LEU O O 1.299 -16.426 18.480 1.00 . A A . 6 LEU O 1 1
8 18464 1 1 7 ASP C C -1.860 -17.827 17.729 1.00 . A A . 7 ASP C 1 1
8 18465 1 1 7 ASP CA C -1.421 -16.375 17.826 1.00 . A A . 7 ASP CA 1 1
8 18466 1 1 7 ASP CB C -2.597 -15.447 17.513 1.00 . A A . 7 ASP CB 1 1
8 18467 1 1 7 ASP CG C -3.491 -15.149 18.709 1.00 . A A . 7 ASP CG 1 1
8 18468 1 1 7 ASP H H -0.503 -15.636 16.069 1.00 . A A . 7 ASP H 1 1
8 18469 1 1 7 ASP HA H -1.125 -16.202 18.867 1.00 . A A . 7 ASP HA 1 1
8 18470 1 1 7 ASP HB2 H -2.207 -14.499 17.129 1.00 . A A . 7 ASP HB2 1 1
8 18471 1 1 7 ASP HB3 H -3.190 -15.889 16.713 1.00 . A A . 7 ASP HB3 1 1
8 18472 1 1 7 ASP N N -0.307 -16.004 16.983 1.00 . A A . 7 ASP N 1 1
8 18473 1 1 7 ASP O O -2.537 -18.319 18.634 1.00 . A A . 7 ASP O 1 1
8 18474 1 1 7 ASP OD1 O -4.680 -14.849 18.487 1.00 . A A . 7 ASP OD1 1 1
8 18475 1 1 7 ASP OD2 O -3.020 -15.174 19.863 1.00 . A A . 7 ASP OD2 1 1
8 18476 1 1 8 GLY C C -3.225 -20.132 15.801 1.00 . A A . 8 GLY C 1 1
8 18477 1 1 8 GLY CA C -1.856 -19.924 16.443 1.00 . A A . 8 GLY CA 1 1
8 18478 1 1 8 GLY H H -0.995 -18.062 15.929 1.00 . A A . 8 GLY H 1 1
8 18479 1 1 8 GLY HA2 H -1.120 -20.356 15.769 1.00 . A A . 8 GLY HA2 1 1
8 18480 1 1 8 GLY HA3 H -1.831 -20.470 17.381 1.00 . A A . 8 GLY HA3 1 1
8 18481 1 1 8 GLY N N -1.502 -18.533 16.665 1.00 . A A . 8 GLY N 1 1
8 18482 1 1 8 GLY O O -3.868 -21.134 16.077 1.00 . A A . 8 GLY O 1 1
8 18483 1 1 9 ASP C C -4.928 -18.671 12.859 1.00 . A A . 9 ASP C 1 1
8 18484 1 1 9 ASP CA C -4.953 -19.277 14.258 1.00 . A A . 9 ASP CA 1 1
8 18485 1 1 9 ASP CB C -6.103 -18.719 15.090 1.00 . A A . 9 ASP CB 1 1
8 18486 1 1 9 ASP CG C -6.034 -17.232 15.397 1.00 . A A . 9 ASP CG 1 1
8 18487 1 1 9 ASP H H -3.082 -18.424 14.756 1.00 . A A . 9 ASP H 1 1
8 18488 1 1 9 ASP HA H -5.177 -20.339 14.106 1.00 . A A . 9 ASP HA 1 1
8 18489 1 1 9 ASP HB2 H -7.047 -18.931 14.588 1.00 . A A . 9 ASP HB2 1 1
8 18490 1 1 9 ASP HB3 H -6.128 -19.254 16.040 1.00 . A A . 9 ASP HB3 1 1
8 18491 1 1 9 ASP N N -3.705 -19.197 14.979 1.00 . A A . 9 ASP N 1 1
8 18492 1 1 9 ASP O O -5.958 -18.281 12.326 1.00 . A A . 9 ASP O 1 1
8 18493 1 1 9 ASP OD1 O -5.093 -16.508 15.009 1.00 . A A . 9 ASP OD1 1 1
8 18494 1 1 9 ASP OD2 O -7.007 -16.747 16.016 1.00 . A A . 9 ASP OD2 1 1
8 18495 1 1 10 GLY C C -3.457 -16.484 10.891 1.00 . A A . 10 GLY C 1 1
8 18496 1 1 10 GLY CA C -3.585 -18.004 10.912 1.00 . A A . 10 GLY CA 1 1
8 18497 1 1 10 GLY H H -2.924 -18.856 12.736 1.00 . A A . 10 GLY H 1 1
8 18498 1 1 10 GLY HA2 H -2.684 -18.421 10.455 1.00 . A A . 10 GLY HA2 1 1
8 18499 1 1 10 GLY HA3 H -4.430 -18.273 10.273 1.00 . A A . 10 GLY HA3 1 1
8 18500 1 1 10 GLY N N -3.760 -18.573 12.230 1.00 . A A . 10 GLY N 1 1
8 18501 1 1 10 GLY O O -3.681 -15.817 11.901 1.00 . A A . 10 GLY O 1 1
8 18502 1 1 11 ILE C C -3.945 -13.688 9.387 1.00 . A A . 11 ILE C 1 1
8 18503 1 1 11 ILE CA C -2.703 -14.534 9.589 1.00 . A A . 11 ILE CA 1 1
8 18504 1 1 11 ILE CB C -1.687 -14.374 8.453 1.00 . A A . 11 ILE CB 1 1
8 18505 1 1 11 ILE CD1 C 0.462 -15.395 7.502 1.00 . A A . 11 ILE CD1 1 1
8 18506 1 1 11 ILE CG1 C -0.411 -15.166 8.736 1.00 . A A . 11 ILE CG1 1 1
8 18507 1 1 11 ILE CG2 C -1.331 -12.907 8.234 1.00 . A A . 11 ILE CG2 1 1
8 18508 1 1 11 ILE H H -2.945 -16.541 8.947 1.00 . A A . 11 ILE H 1 1
8 18509 1 1 11 ILE HA H -2.224 -14.190 10.508 1.00 . A A . 11 ILE HA 1 1
8 18510 1 1 11 ILE HB H -2.139 -14.762 7.552 1.00 . A A . 11 ILE HB 1 1
8 18511 1 1 11 ILE HD11 H 1.321 -16.003 7.785 1.00 . A A . 11 ILE HD11 1 1
8 18512 1 1 11 ILE HD12 H -0.109 -15.928 6.743 1.00 . A A . 11 ILE HD12 1 1
8 18513 1 1 11 ILE HD13 H 0.826 -14.458 7.092 1.00 . A A . 11 ILE HD13 1 1
8 18514 1 1 11 ILE HG12 H 0.181 -14.655 9.495 1.00 . A A . 11 ILE HG12 1 1
8 18515 1 1 11 ILE HG13 H -0.646 -16.161 9.119 1.00 . A A . 11 ILE HG13 1 1
8 18516 1 1 11 ILE HG21 H -2.221 -12.340 7.938 1.00 . A A . 11 ILE HG21 1 1
8 18517 1 1 11 ILE HG22 H -0.921 -12.476 9.135 1.00 . A A . 11 ILE HG22 1 1
8 18518 1 1 11 ILE HG23 H -0.607 -12.805 7.419 1.00 . A A . 11 ILE HG23 1 1
8 18519 1 1 11 ILE N N -3.053 -15.928 9.751 1.00 . A A . 11 ILE N 1 1
8 18520 1 1 11 ILE O O -4.818 -14.043 8.590 1.00 . A A . 11 ILE O 1 1
8 18521 1 1 12 GLU C C -4.711 -10.139 9.993 1.00 . A A . 12 GLU C 1 1
8 18522 1 1 12 GLU CA C -5.142 -11.597 9.937 1.00 . A A . 12 GLU CA 1 1
8 18523 1 1 12 GLU CB C -6.223 -11.949 10.951 1.00 . A A . 12 GLU CB 1 1
8 18524 1 1 12 GLU CD C -6.432 -12.909 13.262 1.00 . A A . 12 GLU CD 1 1
8 18525 1 1 12 GLU CG C -5.813 -11.805 12.416 1.00 . A A . 12 GLU CG 1 1
8 18526 1 1 12 GLU H H -3.321 -12.323 10.731 1.00 . A A . 12 GLU H 1 1
8 18527 1 1 12 GLU HA H -5.592 -11.731 8.954 1.00 . A A . 12 GLU HA 1 1
8 18528 1 1 12 GLU HB2 H -7.104 -11.320 10.770 1.00 . A A . 12 GLU HB2 1 1
8 18529 1 1 12 GLU HB3 H -6.536 -12.972 10.771 1.00 . A A . 12 GLU HB3 1 1
8 18530 1 1 12 GLU HG2 H -4.730 -11.848 12.520 1.00 . A A . 12 GLU HG2 1 1
8 18531 1 1 12 GLU HG3 H -6.145 -10.828 12.785 1.00 . A A . 12 GLU HG3 1 1
8 18532 1 1 12 GLU N N -4.043 -12.542 10.059 1.00 . A A . 12 GLU N 1 1
8 18533 1 1 12 GLU O O -3.590 -9.822 10.386 1.00 . A A . 12 GLU O 1 1
8 18534 1 1 12 GLU OE1 O -5.790 -13.954 13.470 1.00 . A A . 12 GLU OE1 1 1
8 18535 1 1 12 GLU OE2 O -7.592 -12.777 13.725 1.00 . A A . 12 GLU OE2 1 1
8 18536 1 1 13 THR C C -6.348 -6.913 9.980 1.00 . A A . 13 THR C 1 1
8 18537 1 1 13 THR CA C -5.302 -7.826 9.360 1.00 . A A . 13 THR CA 1 1
8 18538 1 1 13 THR CB C -5.127 -7.491 7.879 1.00 . A A . 13 THR CB 1 1
8 18539 1 1 13 THR CG2 C -4.109 -8.378 7.181 1.00 . A A . 13 THR CG2 1 1
8 18540 1 1 13 THR H H -6.495 -9.556 9.253 1.00 . A A . 13 THR H 1 1
8 18541 1 1 13 THR HA H -4.362 -7.583 9.852 1.00 . A A . 13 THR HA 1 1
8 18542 1 1 13 THR HB H -4.795 -6.458 7.795 1.00 . A A . 13 THR HB 1 1
8 18543 1 1 13 THR HG1 H -6.747 -8.455 7.388 1.00 . A A . 13 THR HG1 1 1
8 18544 1 1 13 THR HG21 H -3.167 -8.358 7.730 1.00 . A A . 13 THR HG21 1 1
8 18545 1 1 13 THR HG22 H -3.935 -7.996 6.173 1.00 . A A . 13 THR HG22 1 1
8 18546 1 1 13 THR HG23 H -4.470 -9.405 7.113 1.00 . A A . 13 THR HG23 1 1
8 18547 1 1 13 THR N N -5.584 -9.231 9.558 1.00 . A A . 13 THR N 1 1
8 18548 1 1 13 THR O O -7.422 -7.370 10.373 1.00 . A A . 13 THR O 1 1
8 18549 1 1 13 THR OG1 O -6.349 -7.602 7.178 1.00 . A A . 13 THR OG1 1 1
8 18550 1 1 14 VAL C C -7.041 -3.374 9.805 1.00 . A A . 14 VAL C 1 1
8 18551 1 1 14 VAL CA C -6.891 -4.604 10.691 1.00 . A A . 14 VAL CA 1 1
8 18552 1 1 14 VAL CB C -6.395 -4.212 12.079 1.00 . A A . 14 VAL CB 1 1
8 18553 1 1 14 VAL CG1 C -6.593 -5.338 13.092 1.00 . A A . 14 VAL CG1 1 1
8 18554 1 1 14 VAL CG2 C -4.922 -3.799 12.101 1.00 . A A . 14 VAL CG2 1 1
8 18555 1 1 14 VAL H H -5.152 -5.314 9.756 1.00 . A A . 14 VAL H 1 1
8 18556 1 1 14 VAL HA H -7.900 -4.998 10.810 1.00 . A A . 14 VAL HA 1 1
8 18557 1 1 14 VAL HB H -6.980 -3.359 12.430 1.00 . A A . 14 VAL HB 1 1
8 18558 1 1 14 VAL HG11 H -6.003 -6.208 12.817 1.00 . A A . 14 VAL HG11 1 1
8 18559 1 1 14 VAL HG12 H -6.304 -5.001 14.084 1.00 . A A . 14 VAL HG12 1 1
8 18560 1 1 14 VAL HG13 H -7.647 -5.626 13.111 1.00 . A A . 14 VAL HG13 1 1
8 18561 1 1 14 VAL HG21 H -4.699 -3.377 13.090 1.00 . A A . 14 VAL HG21 1 1
8 18562 1 1 14 VAL HG22 H -4.282 -4.661 11.927 1.00 . A A . 14 VAL HG22 1 1
8 18563 1 1 14 VAL HG23 H -4.727 -3.046 11.350 1.00 . A A . 14 VAL HG23 1 1
8 18564 1 1 14 VAL N N -6.050 -5.624 10.097 1.00 . A A . 14 VAL N 1 1
8 18565 1 1 14 VAL O O -6.213 -3.119 8.932 1.00 . A A . 14 VAL O 1 1
8 18566 1 1 15 ALA C C -7.955 -0.132 9.678 1.00 . A A . 15 ALA C 1 1
8 18567 1 1 15 ALA CA C -8.503 -1.469 9.204 1.00 . A A . 15 ALA CA 1 1
8 18568 1 1 15 ALA CB C -10.031 -1.494 9.159 1.00 . A A . 15 ALA CB 1 1
8 18569 1 1 15 ALA H H -8.701 -2.840 10.788 1.00 . A A . 15 ALA H 1 1
8 18570 1 1 15 ALA HA H -8.143 -1.624 8.186 1.00 . A A . 15 ALA HA 1 1
8 18571 1 1 15 ALA HB1 H -10.442 -1.276 10.137 1.00 . A A . 15 ALA HB1 1 1
8 18572 1 1 15 ALA HB2 H -10.389 -0.743 8.446 1.00 . A A . 15 ALA HB2 1 1
8 18573 1 1 15 ALA HB3 H -10.372 -2.477 8.837 1.00 . A A . 15 ALA HB3 1 1
8 18574 1 1 15 ALA N N -8.086 -2.577 10.031 1.00 . A A . 15 ALA N 1 1
8 18575 1 1 15 ALA O O -8.666 0.678 10.260 1.00 . A A . 15 ALA O 1 1
8 18576 1 1 16 THR C C -5.259 2.222 9.336 1.00 . A A . 16 THR C 1 1
8 18577 1 1 16 THR CA C -5.897 1.131 10.188 1.00 . A A . 16 THR CA 1 1
8 18578 1 1 16 THR CB C -4.829 0.486 11.064 1.00 . A A . 16 THR CB 1 1
8 18579 1 1 16 THR CG2 C -5.468 -0.289 12.206 1.00 . A A . 16 THR CG2 1 1
8 18580 1 1 16 THR H H -6.111 -0.644 9.070 1.00 . A A . 16 THR H 1 1
8 18581 1 1 16 THR HA H -6.569 1.672 10.856 1.00 . A A . 16 THR HA 1 1
8 18582 1 1 16 THR HB H -4.201 1.266 11.496 1.00 . A A . 16 THR HB 1 1
8 18583 1 1 16 THR HG1 H -3.126 -0.245 10.621 1.00 . A A . 16 THR HG1 1 1
8 18584 1 1 16 THR HG21 H -6.052 0.389 12.832 1.00 . A A . 16 THR HG21 1 1
8 18585 1 1 16 THR HG22 H -4.692 -0.734 12.833 1.00 . A A . 16 THR HG22 1 1
8 18586 1 1 16 THR HG23 H -6.114 -1.078 11.834 1.00 . A A . 16 THR HG23 1 1
8 18587 1 1 16 THR N N -6.647 0.107 9.492 1.00 . A A . 16 THR N 1 1
8 18588 1 1 16 THR O O -4.768 3.195 9.896 1.00 . A A . 16 THR O 1 1
8 18589 1 1 16 THR OG1 O -4.028 -0.376 10.304 1.00 . A A . 16 THR OG1 1 1
8 18590 1 1 17 LYS C C -5.761 3.902 6.379 1.00 . A A . 17 LYS C 1 1
8 18591 1 1 17 LYS CA C -4.696 3.087 7.093 1.00 . A A . 17 LYS CA 1 1
8 18592 1 1 17 LYS CB C -3.707 2.434 6.143 1.00 . A A . 17 LYS CB 1 1
8 18593 1 1 17 LYS CD C -1.340 1.639 5.797 1.00 . A A . 17 LYS CD 1 1
8 18594 1 1 17 LYS CE C 0.030 1.543 6.470 1.00 . A A . 17 LYS CE 1 1
8 18595 1 1 17 LYS CG C -2.387 2.074 6.810 1.00 . A A . 17 LYS CG 1 1
8 18596 1 1 17 LYS H H -5.748 1.330 7.595 1.00 . A A . 17 LYS H 1 1
8 18597 1 1 17 LYS HA H -4.130 3.824 7.670 1.00 . A A . 17 LYS HA 1 1
8 18598 1 1 17 LYS HB2 H -4.151 1.547 5.688 1.00 . A A . 17 LYS HB2 1 1
8 18599 1 1 17 LYS HB3 H -3.491 3.133 5.329 1.00 . A A . 17 LYS HB3 1 1
8 18600 1 1 17 LYS HD2 H -1.612 0.673 5.363 1.00 . A A . 17 LYS HD2 1 1
8 18601 1 1 17 LYS HD3 H -1.285 2.381 5.001 1.00 . A A . 17 LYS HD3 1 1
8 18602 1 1 17 LYS HE2 H 0.218 2.480 6.990 1.00 . A A . 17 LYS HE2 1 1
8 18603 1 1 17 LYS HE3 H 0.046 0.734 7.192 1.00 . A A . 17 LYS HE3 1 1
8 18604 1 1 17 LYS HG2 H -2.011 2.950 7.336 1.00 . A A . 17 LYS HG2 1 1
8 18605 1 1 17 LYS HG3 H -2.543 1.281 7.547 1.00 . A A . 17 LYS HG3 1 1
8 18606 1 1 17 LYS HZ1 H 0.997 0.472 4.993 1.00 . A A . 17 LYS HZ1 1 1
8 18607 1 1 17 LYS HZ2 H 2.015 1.394 5.890 1.00 . A A . 17 LYS HZ2 1 1
8 18608 1 1 17 LYS HZ3 H 1.051 2.083 4.774 1.00 . A A . 17 LYS HZ3 1 1
8 18609 1 1 17 LYS N N -5.257 2.104 8.003 1.00 . A A . 17 LYS N 1 1
8 18610 1 1 17 LYS NZ N 1.098 1.357 5.465 1.00 . A A . 17 LYS NZ 1 1
8 18611 1 1 17 LYS O O -6.922 3.498 6.288 1.00 . A A . 17 LYS O 1 1
8 18612 1 1 18 GLY C C -5.753 7.434 5.248 1.00 . A A . 18 GLY C 1 1
8 18613 1 1 18 GLY CA C -6.173 5.976 5.088 1.00 . A A . 18 GLY CA 1 1
8 18614 1 1 18 GLY H H -4.384 5.320 5.999 1.00 . A A . 18 GLY H 1 1
8 18615 1 1 18 GLY HA2 H -6.086 5.676 4.046 1.00 . A A . 18 GLY HA2 1 1
8 18616 1 1 18 GLY HA3 H -7.212 5.884 5.386 1.00 . A A . 18 GLY HA3 1 1
8 18617 1 1 18 GLY N N -5.355 5.061 5.867 1.00 . A A . 18 GLY N 1 1
8 18618 1 1 18 GLY O O -5.259 7.822 6.308 1.00 . A A . 18 GLY O 1 1
8 18619 1 1 19 PHE C C -5.296 7.440 2.042 1.00 . A A . 19 PHE C 1 1
8 18620 1 1 19 PHE CA C -6.418 7.994 2.911 1.00 . A A . 19 PHE CA 1 1
8 18621 1 1 19 PHE CB C -7.019 9.250 2.280 1.00 . A A . 19 PHE CB 1 1
8 18622 1 1 19 PHE CD1 C -9.037 9.173 3.840 1.00 . A A . 19 PHE CD1 1 1
8 18623 1 1 19 PHE CD2 C -8.570 11.188 2.597 1.00 . A A . 19 PHE CD2 1 1
8 18624 1 1 19 PHE CE1 C -10.170 9.777 4.405 1.00 . A A . 19 PHE CE1 1 1
8 18625 1 1 19 PHE CE2 C -9.693 11.806 3.162 1.00 . A A . 19 PHE CE2 1 1
8 18626 1 1 19 PHE CG C -8.226 9.868 2.936 1.00 . A A . 19 PHE CG 1 1
8 18627 1 1 19 PHE CZ C -10.503 11.097 4.065 1.00 . A A . 19 PHE CZ 1 1
8 18628 1 1 19 PHE H H -5.641 9.244 4.433 1.00 . A A . 19 PHE H 1 1
8 18629 1 1 19 PHE HA H -7.209 7.250 2.960 1.00 . A A . 19 PHE HA 1 1
8 18630 1 1 19 PHE HB2 H -6.239 10.002 2.227 1.00 . A A . 19 PHE HB2 1 1
8 18631 1 1 19 PHE HB3 H -7.298 9.004 1.255 1.00 . A A . 19 PHE HB3 1 1
8 18632 1 1 19 PHE HD1 H -8.811 8.153 4.120 1.00 . A A . 19 PHE HD1 1 1
8 18633 1 1 19 PHE HD2 H -7.958 11.743 1.895 1.00 . A A . 19 PHE HD2 1 1
8 18634 1 1 19 PHE HE1 H -10.783 9.231 5.101 1.00 . A A . 19 PHE HE1 1 1
8 18635 1 1 19 PHE HE2 H -9.947 12.818 2.894 1.00 . A A . 19 PHE HE2 1 1
8 18636 1 1 19 PHE HZ H -11.368 11.574 4.508 1.00 . A A . 19 PHE HZ 1 1
8 18637 1 1 19 PHE N N -5.948 8.293 4.248 1.00 . A A . 19 PHE N 1 1
8 18638 1 1 19 PHE O O -4.210 8.005 1.996 1.00 . A A . 19 PHE O 1 1
8 18639 1 1 20 SER C C -4.697 5.825 -0.943 1.00 . A A . 20 SER C 1 1
8 18640 1 1 20 SER CA C -4.578 5.615 0.562 1.00 . A A . 20 SER CA 1 1
8 18641 1 1 20 SER CB C -4.692 4.119 0.866 1.00 . A A . 20 SER CB 1 1
8 18642 1 1 20 SER H H -6.488 5.941 1.413 1.00 . A A . 20 SER H 1 1
8 18643 1 1 20 SER HA H -3.579 5.930 0.848 1.00 . A A . 20 SER HA 1 1
8 18644 1 1 20 SER HB2 H -5.677 3.760 0.586 1.00 . A A . 20 SER HB2 1 1
8 18645 1 1 20 SER HB3 H -3.939 3.565 0.297 1.00 . A A . 20 SER HB3 1 1
8 18646 1 1 20 SER HG H -3.534 3.854 2.402 1.00 . A A . 20 SER HG 1 1
8 18647 1 1 20 SER N N -5.563 6.341 1.340 1.00 . A A . 20 SER N 1 1
8 18648 1 1 20 SER O O -3.793 5.435 -1.688 1.00 . A A . 20 SER O 1 1
8 18649 1 1 20 SER OG O -4.484 3.865 2.238 1.00 . A A . 20 SER OG 1 1
8 18650 1 1 21 GLY C C -7.449 7.191 -3.062 1.00 . A A . 21 GLY C 1 1
8 18651 1 1 21 GLY CA C -6.070 6.607 -2.830 1.00 . A A . 21 GLY CA 1 1
8 18652 1 1 21 GLY H H -6.501 6.714 -0.771 1.00 . A A . 21 GLY H 1 1
8 18653 1 1 21 GLY HA2 H -5.323 7.272 -3.282 1.00 . A A . 21 GLY HA2 1 1
8 18654 1 1 21 GLY HA3 H -6.008 5.636 -3.325 1.00 . A A . 21 GLY HA3 1 1
8 18655 1 1 21 GLY N N -5.776 6.427 -1.415 1.00 . A A . 21 GLY N 1 1
8 18656 1 1 21 GLY O O -8.054 7.757 -2.156 1.00 . A A . 21 GLY O 1 1
8 18657 1 1 22 SER C C -10.343 6.439 -3.974 1.00 . A A . 22 SER C 1 1
8 18658 1 1 22 SER CA C -9.329 7.324 -4.674 1.00 . A A . 22 SER CA 1 1
8 18659 1 1 22 SER CB C -9.463 7.185 -6.187 1.00 . A A . 22 SER CB 1 1
8 18660 1 1 22 SER H H -7.373 6.584 -4.973 1.00 . A A . 22 SER H 1 1
8 18661 1 1 22 SER HA H -9.550 8.366 -4.399 1.00 . A A . 22 SER HA 1 1
8 18662 1 1 22 SER HB2 H -9.304 6.142 -6.465 1.00 . A A . 22 SER HB2 1 1
8 18663 1 1 22 SER HB3 H -10.466 7.480 -6.498 1.00 . A A . 22 SER HB3 1 1
8 18664 1 1 22 SER HG H -8.705 8.914 -6.633 1.00 . A A . 22 SER HG 1 1
8 18665 1 1 22 SER N N -7.964 7.032 -4.283 1.00 . A A . 22 SER N 1 1
8 18666 1 1 22 SER O O -9.994 5.508 -3.248 1.00 . A A . 22 SER O 1 1
8 18667 1 1 22 SER OG O -8.522 8.000 -6.861 1.00 . A A . 22 SER OG 1 1
8 18668 1 1 23 LEU C C -13.054 4.777 -4.531 1.00 . A A . 23 LEU C 1 1
8 18669 1 1 23 LEU CA C -12.717 5.939 -3.609 1.00 . A A . 23 LEU CA 1 1
8 18670 1 1 23 LEU CB C -13.944 6.807 -3.359 1.00 . A A . 23 LEU CB 1 1
8 18671 1 1 23 LEU CD1 C -13.692 7.188 -0.869 1.00 . A A . 23 LEU CD1 1 1
8 18672 1 1 23 LEU CD2 C -12.841 8.931 -2.408 1.00 . A A . 23 LEU CD2 1 1
8 18673 1 1 23 LEU CG C -13.896 7.841 -2.230 1.00 . A A . 23 LEU CG 1 1
8 18674 1 1 23 LEU H H -11.886 7.486 -4.778 1.00 . A A . 23 LEU H 1 1
8 18675 1 1 23 LEU HA H -12.398 5.510 -2.655 1.00 . A A . 23 LEU HA 1 1
8 18676 1 1 23 LEU HB2 H -14.200 7.333 -4.284 1.00 . A A . 23 LEU HB2 1 1
8 18677 1 1 23 LEU HB3 H -14.776 6.145 -3.138 1.00 . A A . 23 LEU HB3 1 1
8 18678 1 1 23 LEU HD11 H -13.853 7.946 -0.091 1.00 . A A . 23 LEU HD11 1 1
8 18679 1 1 23 LEU HD12 H -12.671 6.806 -0.799 1.00 . A A . 23 LEU HD12 1 1
8 18680 1 1 23 LEU HD13 H -14.411 6.389 -0.725 1.00 . A A . 23 LEU HD13 1 1
8 18681 1 1 23 LEU HD21 H -12.931 9.369 -3.393 1.00 . A A . 23 LEU HD21 1 1
8 18682 1 1 23 LEU HD22 H -11.835 8.524 -2.266 1.00 . A A . 23 LEU HD22 1 1
8 18683 1 1 23 LEU HD23 H -12.997 9.707 -1.659 1.00 . A A . 23 LEU HD23 1 1
8 18684 1 1 23 LEU HG H -14.873 8.325 -2.207 1.00 . A A . 23 LEU HG 1 1
8 18685 1 1 23 LEU N N -11.638 6.718 -4.163 1.00 . A A . 23 LEU N 1 1
8 18686 1 1 23 LEU O O -13.115 4.934 -5.749 1.00 . A A . 23 LEU O 1 1
8 18687 1 1 24 PHE C C -15.033 1.813 -4.162 1.00 . A A . 24 PHE C 1 1
8 18688 1 1 24 PHE CA C -13.704 2.386 -4.634 1.00 . A A . 24 PHE CA 1 1
8 18689 1 1 24 PHE CB C -12.568 1.388 -4.491 1.00 . A A . 24 PHE CB 1 1
8 18690 1 1 24 PHE CD1 C -10.935 1.913 -6.348 1.00 . A A . 24 PHE CD1 1 1
8 18691 1 1 24 PHE CD2 C -10.253 2.303 -4.058 1.00 . A A . 24 PHE CD2 1 1
8 18692 1 1 24 PHE CE1 C -9.697 2.373 -6.795 1.00 . A A . 24 PHE CE1 1 1
8 18693 1 1 24 PHE CE2 C -9.006 2.764 -4.508 1.00 . A A . 24 PHE CE2 1 1
8 18694 1 1 24 PHE CG C -11.216 1.870 -4.973 1.00 . A A . 24 PHE CG 1 1
8 18695 1 1 24 PHE CZ C -8.735 2.806 -5.881 1.00 . A A . 24 PHE CZ 1 1
8 18696 1 1 24 PHE H H -13.195 3.535 -2.941 1.00 . A A . 24 PHE H 1 1
8 18697 1 1 24 PHE HA H -13.828 2.597 -5.694 1.00 . A A . 24 PHE HA 1 1
8 18698 1 1 24 PHE HB2 H -12.481 1.105 -3.433 1.00 . A A . 24 PHE HB2 1 1
8 18699 1 1 24 PHE HB3 H -12.817 0.484 -5.052 1.00 . A A . 24 PHE HB3 1 1
8 18700 1 1 24 PHE HD1 H -11.679 1.585 -7.058 1.00 . A A . 24 PHE HD1 1 1
8 18701 1 1 24 PHE HD2 H -10.465 2.291 -2.999 1.00 . A A . 24 PHE HD2 1 1
8 18702 1 1 24 PHE HE1 H -9.476 2.400 -7.855 1.00 . A A . 24 PHE HE1 1 1
8 18703 1 1 24 PHE HE2 H -8.263 3.100 -3.803 1.00 . A A . 24 PHE HE2 1 1
8 18704 1 1 24 PHE HZ H -7.768 3.167 -6.222 1.00 . A A . 24 PHE HZ 1 1
8 18705 1 1 24 PHE N N -13.333 3.610 -3.944 1.00 . A A . 24 PHE N 1 1
8 18706 1 1 24 PHE O O -15.606 0.936 -4.808 1.00 . A A . 24 PHE O 1 1
8 18707 1 1 25 ASP C C -17.609 3.435 -2.322 1.00 . A A . 25 ASP C 1 1
8 18708 1 1 25 ASP CA C -16.898 2.112 -2.509 1.00 . A A . 25 ASP CA 1 1
8 18709 1 1 25 ASP CB C -16.808 1.362 -1.182 1.00 . A A . 25 ASP CB 1 1
8 18710 1 1 25 ASP CG C -15.950 0.113 -1.220 1.00 . A A . 25 ASP CG 1 1
8 18711 1 1 25 ASP H H -15.018 3.025 -2.579 1.00 . A A . 25 ASP H 1 1
8 18712 1 1 25 ASP HA H -17.482 1.504 -3.196 1.00 . A A . 25 ASP HA 1 1
8 18713 1 1 25 ASP HB2 H -16.398 2.035 -0.429 1.00 . A A . 25 ASP HB2 1 1
8 18714 1 1 25 ASP HB3 H -17.813 1.081 -0.858 1.00 . A A . 25 ASP HB3 1 1
8 18715 1 1 25 ASP N N -15.567 2.324 -3.060 1.00 . A A . 25 ASP N 1 1
8 18716 1 1 25 ASP O O -17.058 4.505 -2.584 1.00 . A A . 25 ASP O 1 1
8 18717 1 1 25 ASP OD1 O -14.739 0.206 -0.898 1.00 . A A . 25 ASP OD1 1 1
8 18718 1 1 25 ASP OD2 O -16.490 -0.982 -1.488 1.00 . A A . 25 ASP OD2 1 1
8 18719 1 1 26 HIS C C -18.905 5.307 -0.189 1.00 . A A . 26 HIS C 1 1
8 18720 1 1 26 HIS CA C -19.565 4.572 -1.350 1.00 . A A . 26 HIS CA 1 1
8 18721 1 1 26 HIS CB C -21.002 4.175 -1.022 1.00 . A A . 26 HIS CB 1 1
8 18722 1 1 26 HIS CD2 C -22.369 2.462 0.284 1.00 . A A . 26 HIS CD2 1 1
8 18723 1 1 26 HIS CE1 C -20.767 1.505 1.468 1.00 . A A . 26 HIS CE1 1 1
8 18724 1 1 26 HIS CG C -21.189 3.083 0.001 1.00 . A A . 26 HIS CG 1 1
8 18725 1 1 26 HIS H H -19.239 2.500 -1.599 1.00 . A A . 26 HIS H 1 1
8 18726 1 1 26 HIS HA H -19.607 5.288 -2.175 1.00 . A A . 26 HIS HA 1 1
8 18727 1 1 26 HIS HB2 H -21.535 5.056 -0.662 1.00 . A A . 26 HIS HB2 1 1
8 18728 1 1 26 HIS HB3 H -21.480 3.845 -1.939 1.00 . A A . 26 HIS HB3 1 1
8 18729 1 1 26 HIS HD2 H -23.340 2.688 -0.145 1.00 . A A . 26 HIS HD2 1 1
8 18730 1 1 26 HIS HE1 H -20.256 0.848 2.148 1.00 . A A . 26 HIS HE1 1 1
8 18731 1 1 26 HIS HE2 H -22.734 0.809 1.615 1.00 . A A . 26 HIS HE2 1 1
8 18732 1 1 26 HIS N N -18.842 3.394 -1.803 1.00 . A A . 26 HIS N 1 1
8 18733 1 1 26 HIS ND1 N -20.179 2.463 0.739 1.00 . A A . 26 HIS ND1 1 1
8 18734 1 1 26 HIS NE2 N -22.090 1.479 1.213 1.00 . A A . 26 HIS NE2 1 1
8 18735 1 1 26 HIS O O -19.147 6.494 -0.035 1.00 . A A . 26 HIS O 1 1
8 18736 1 1 27 ASN C C -16.024 4.602 1.974 1.00 . A A . 27 ASN C 1 1
8 18737 1 1 27 ASN CA C -17.447 5.131 1.816 1.00 . A A . 27 ASN CA 1 1
8 18738 1 1 27 ASN CB C -18.273 4.736 3.026 1.00 . A A . 27 ASN CB 1 1
8 18739 1 1 27 ASN CG C -19.587 5.496 3.119 1.00 . A A . 27 ASN CG 1 1
8 18740 1 1 27 ASN H H -17.945 3.656 0.410 1.00 . A A . 27 ASN H 1 1
8 18741 1 1 27 ASN HA H -17.386 6.225 1.765 1.00 . A A . 27 ASN HA 1 1
8 18742 1 1 27 ASN HB2 H -18.480 3.663 3.008 1.00 . A A . 27 ASN HB2 1 1
8 18743 1 1 27 ASN HB3 H -17.718 4.939 3.940 1.00 . A A . 27 ASN HB3 1 1
8 18744 1 1 27 ASN HD21 H -20.645 4.027 2.190 1.00 . A A . 27 ASN HD21 1 1
8 18745 1 1 27 ASN HD22 H -21.576 5.432 2.680 1.00 . A A . 27 ASN HD22 1 1
8 18746 1 1 27 ASN N N -18.085 4.632 0.609 1.00 . A A . 27 ASN N 1 1
8 18747 1 1 27 ASN ND2 N -20.684 4.956 2.588 1.00 . A A . 27 ASN ND2 1 1
8 18748 1 1 27 ASN O O -15.708 3.498 1.540 1.00 . A A . 27 ASN O 1 1
8 18749 1 1 27 ASN OD1 O -19.640 6.606 3.646 1.00 . A A . 27 ASN OD1 1 1
8 18750 1 1 28 ARG C C -13.562 3.720 3.665 1.00 . A A . 28 ARG C 1 1
8 18751 1 1 28 ARG CA C -13.794 5.051 2.956 1.00 . A A . 28 ARG CA 1 1
8 18752 1 1 28 ARG CB C -13.197 6.188 3.792 1.00 . A A . 28 ARG CB 1 1
8 18753 1 1 28 ARG CD C -11.703 7.419 2.126 1.00 . A A . 28 ARG CD 1 1
8 18754 1 1 28 ARG CG C -12.928 7.487 3.029 1.00 . A A . 28 ARG CG 1 1
8 18755 1 1 28 ARG CZ C -10.580 8.996 0.530 1.00 . A A . 28 ARG CZ 1 1
8 18756 1 1 28 ARG H H -15.551 6.241 3.028 1.00 . A A . 28 ARG H 1 1
8 18757 1 1 28 ARG HA H -13.260 4.974 2.015 1.00 . A A . 28 ARG HA 1 1
8 18758 1 1 28 ARG HB2 H -13.885 6.408 4.609 1.00 . A A . 28 ARG HB2 1 1
8 18759 1 1 28 ARG HB3 H -12.259 5.866 4.236 1.00 . A A . 28 ARG HB3 1 1
8 18760 1 1 28 ARG HD2 H -10.829 7.165 2.730 1.00 . A A . 28 ARG HD2 1 1
8 18761 1 1 28 ARG HD3 H -11.843 6.644 1.371 1.00 . A A . 28 ARG HD3 1 1
8 18762 1 1 28 ARG HE H -12.092 9.473 1.737 1.00 . A A . 28 ARG HE 1 1
8 18763 1 1 28 ARG HG2 H -13.810 7.752 2.442 1.00 . A A . 28 ARG HG2 1 1
8 18764 1 1 28 ARG HG3 H -12.761 8.265 3.765 1.00 . A A . 28 ARG HG3 1 1
8 18765 1 1 28 ARG HH11 H -11.064 10.982 0.362 1.00 . A A . 28 ARG HH11 1 1
8 18766 1 1 28 ARG HH12 H -9.765 10.437 -0.643 1.00 . A A . 28 ARG HH12 1 1
8 18767 1 1 28 ARG HH21 H -9.105 8.296 -0.714 1.00 . A A . 28 ARG HH21 1 1
8 18768 1 1 28 ARG HH22 H -9.602 7.199 0.552 1.00 . A A . 28 ARG HH22 1 1
8 18769 1 1 28 ARG N N -15.179 5.362 2.680 1.00 . A A . 28 ARG N 1 1
8 18770 1 1 28 ARG NE N -11.485 8.710 1.466 1.00 . A A . 28 ARG NE 1 1
8 18771 1 1 28 ARG NH1 N -10.519 10.218 -0.012 1.00 . A A . 28 ARG NH1 1 1
8 18772 1 1 28 ARG NH2 N -9.706 8.086 0.077 1.00 . A A . 28 ARG NH2 1 1
8 18773 1 1 28 ARG O O -12.486 3.151 3.501 1.00 . A A . 28 ARG O 1 1
8 18774 1 1 29 ASP C C -14.861 0.722 4.372 1.00 . A A . 29 ASP C 1 1
8 18775 1 1 29 ASP CA C -14.463 1.969 5.155 1.00 . A A . 29 ASP CA 1 1
8 18776 1 1 29 ASP CB C -15.268 2.091 6.447 1.00 . A A . 29 ASP CB 1 1
8 18777 1 1 29 ASP CG C -16.708 2.521 6.228 1.00 . A A . 29 ASP CG 1 1
8 18778 1 1 29 ASP H H -15.376 3.768 4.523 1.00 . A A . 29 ASP H 1 1
8 18779 1 1 29 ASP HA H -13.421 1.814 5.441 1.00 . A A . 29 ASP HA 1 1
8 18780 1 1 29 ASP HB2 H -15.251 1.144 6.983 1.00 . A A . 29 ASP HB2 1 1
8 18781 1 1 29 ASP HB3 H -14.782 2.818 7.083 1.00 . A A . 29 ASP HB3 1 1
8 18782 1 1 29 ASP N N -14.546 3.209 4.404 1.00 . A A . 29 ASP N 1 1
8 18783 1 1 29 ASP O O -14.795 -0.375 4.914 1.00 . A A . 29 ASP O 1 1
8 18784 1 1 29 ASP OD1 O -17.581 1.645 6.035 1.00 . A A . 29 ASP OD1 1 1
8 18785 1 1 29 ASP OD2 O -16.982 3.737 6.276 1.00 . A A . 29 ASP OD2 1 1
8 18786 1 1 30 GLY C C -14.731 -1.217 1.838 1.00 . A A . 30 GLY C 1 1
8 18787 1 1 30 GLY CA C -15.791 -0.225 2.296 1.00 . A A . 30 GLY CA 1 1
8 18788 1 1 30 GLY H H -15.306 1.790 2.716 1.00 . A A . 30 GLY H 1 1
8 18789 1 1 30 GLY HA2 H -16.541 -0.778 2.866 1.00 . A A . 30 GLY HA2 1 1
8 18790 1 1 30 GLY HA3 H -16.277 0.190 1.418 1.00 . A A . 30 GLY HA3 1 1
8 18791 1 1 30 GLY N N -15.296 0.869 3.119 1.00 . A A . 30 GLY N 1 1
8 18792 1 1 30 GLY O O -13.527 -0.979 1.949 1.00 . A A . 30 GLY O 1 1
8 18793 1 1 31 ILE C C -13.256 -3.338 0.034 1.00 . A A . 31 ILE C 1 1
8 18794 1 1 31 ILE CA C -14.351 -3.536 1.071 1.00 . A A . 31 ILE CA 1 1
8 18795 1 1 31 ILE CB C -15.244 -4.730 0.744 1.00 . A A . 31 ILE CB 1 1
8 18796 1 1 31 ILE CD1 C -15.398 -7.296 0.786 1.00 . A A . 31 ILE CD1 1 1
8 18797 1 1 31 ILE CG1 C -14.527 -6.059 0.956 1.00 . A A . 31 ILE CG1 1 1
8 18798 1 1 31 ILE CG2 C -15.876 -4.632 -0.644 1.00 . A A . 31 ILE CG2 1 1
8 18799 1 1 31 ILE H H -16.175 -2.482 1.233 1.00 . A A . 31 ILE H 1 1
8 18800 1 1 31 ILE HA H -13.843 -3.758 2.001 1.00 . A A . 31 ILE HA 1 1
8 18801 1 1 31 ILE HB H -16.062 -4.714 1.471 1.00 . A A . 31 ILE HB 1 1
8 18802 1 1 31 ILE HD11 H -14.817 -8.178 1.043 1.00 . A A . 31 ILE HD11 1 1
8 18803 1 1 31 ILE HD12 H -16.274 -7.235 1.436 1.00 . A A . 31 ILE HD12 1 1
8 18804 1 1 31 ILE HD13 H -15.730 -7.390 -0.259 1.00 . A A . 31 ILE HD13 1 1
8 18805 1 1 31 ILE HG12 H -13.702 -6.149 0.246 1.00 . A A . 31 ILE HG12 1 1
8 18806 1 1 31 ILE HG13 H -14.116 -6.079 1.962 1.00 . A A . 31 ILE HG13 1 1
8 18807 1 1 31 ILE HG21 H -15.153 -4.916 -1.403 1.00 . A A . 31 ILE HG21 1 1
8 18808 1 1 31 ILE HG22 H -16.731 -5.319 -0.704 1.00 . A A . 31 ILE HG22 1 1
8 18809 1 1 31 ILE HG23 H -16.247 -3.626 -0.838 1.00 . A A . 31 ILE HG23 1 1
8 18810 1 1 31 ILE N N -15.175 -2.366 1.317 1.00 . A A . 31 ILE N 1 1
8 18811 1 1 31 ILE O O -12.298 -4.114 -0.003 1.00 . A A . 31 ILE O 1 1
8 18812 1 1 32 ARG C C -11.499 -0.748 -1.411 1.00 . A A . 32 ARG C 1 1
8 18813 1 1 32 ARG CA C -12.323 -1.966 -1.806 1.00 . A A . 32 ARG CA 1 1
8 18814 1 1 32 ARG CB C -13.013 -1.774 -3.155 1.00 . A A . 32 ARG CB 1 1
8 18815 1 1 32 ARG CD C -14.790 -2.774 -4.675 1.00 . A A . 32 ARG CD 1 1
8 18816 1 1 32 ARG CG C -13.642 -3.051 -3.714 1.00 . A A . 32 ARG CG 1 1
8 18817 1 1 32 ARG CZ C -17.160 -1.976 -4.496 1.00 . A A . 32 ARG CZ 1 1
8 18818 1 1 32 ARG H H -14.126 -1.691 -0.729 1.00 . A A . 32 ARG H 1 1
8 18819 1 1 32 ARG HA H -11.611 -2.787 -1.909 1.00 . A A . 32 ARG HA 1 1
8 18820 1 1 32 ARG HB2 H -13.764 -0.997 -3.050 1.00 . A A . 32 ARG HB2 1 1
8 18821 1 1 32 ARG HB3 H -12.273 -1.428 -3.882 1.00 . A A . 32 ARG HB3 1 1
8 18822 1 1 32 ARG HD2 H -14.445 -2.106 -5.460 1.00 . A A . 32 ARG HD2 1 1
8 18823 1 1 32 ARG HD3 H -15.079 -3.722 -5.133 1.00 . A A . 32 ARG HD3 1 1
8 18824 1 1 32 ARG HE H -15.829 -1.899 -3.035 1.00 . A A . 32 ARG HE 1 1
8 18825 1 1 32 ARG HG2 H -12.868 -3.626 -4.232 1.00 . A A . 32 ARG HG2 1 1
8 18826 1 1 32 ARG HG3 H -14.026 -3.673 -2.907 1.00 . A A . 32 ARG HG3 1 1
8 18827 1 1 32 ARG HH11 H -19.017 -1.227 -4.056 1.00 . A A . 32 ARG HH11 1 1
8 18828 1 1 32 ARG HH12 H -17.824 -1.238 -2.747 1.00 . A A . 32 ARG HH12 1 1
8 18829 1 1 32 ARG HH21 H -16.798 -2.667 -6.374 1.00 . A A . 32 ARG HH21 1 1
8 18830 1 1 32 ARG HH22 H -18.455 -2.194 -6.071 1.00 . A A . 32 ARG HH22 1 1
8 18831 1 1 32 ARG N N -13.328 -2.305 -0.814 1.00 . A A . 32 ARG N 1 1
8 18832 1 1 32 ARG NE N -15.940 -2.187 -3.992 1.00 . A A . 32 ARG NE 1 1
8 18833 1 1 32 ARG NH1 N -18.101 -1.438 -3.694 1.00 . A A . 32 ARG NH1 1 1
8 18834 1 1 32 ARG NH2 N -17.495 -2.261 -5.763 1.00 . A A . 32 ARG NH2 1 1
8 18835 1 1 32 ARG O O -10.373 -0.615 -1.881 1.00 . A A . 32 ARG O 1 1
8 18836 1 1 33 THR C C -10.645 1.282 1.178 1.00 . A A . 33 THR C 1 1
8 18837 1 1 33 THR CA C -11.414 1.373 -0.132 1.00 . A A . 33 THR CA 1 1
8 18838 1 1 33 THR CB C -12.462 2.470 -0.062 1.00 . A A . 33 THR CB 1 1
8 18839 1 1 33 THR CG2 C -11.857 3.869 -0.064 1.00 . A A . 33 THR CG2 1 1
8 18840 1 1 33 THR H H -12.971 -0.049 -0.255 1.00 . A A . 33 THR H 1 1
8 18841 1 1 33 THR HA H -10.688 1.667 -0.893 1.00 . A A . 33 THR HA 1 1
8 18842 1 1 33 THR HB H -13.067 2.338 0.835 1.00 . A A . 33 THR HB 1 1
8 18843 1 1 33 THR HG1 H -13.837 1.645 -1.092 1.00 . A A . 33 THR HG1 1 1
8 18844 1 1 33 THR HG21 H -11.271 4.031 0.838 1.00 . A A . 33 THR HG21 1 1
8 18845 1 1 33 THR HG22 H -12.664 4.607 -0.098 1.00 . A A . 33 THR HG22 1 1
8 18846 1 1 33 THR HG23 H -11.217 3.999 -0.939 1.00 . A A . 33 THR HG23 1 1
8 18847 1 1 33 THR N N -12.013 0.118 -0.534 1.00 . A A . 33 THR N 1 1
8 18848 1 1 33 THR O O -9.654 1.983 1.359 1.00 . A A . 33 THR O 1 1
8 18849 1 1 33 THR OG1 O -13.313 2.441 -1.190 1.00 . A A . 33 THR OG1 1 1
8 18850 1 1 34 ALA C C -8.908 -0.348 3.101 1.00 . A A . 34 ALA C 1 1
8 18851 1 1 34 ALA CA C -10.325 0.155 3.331 1.00 . A A . 34 ALA CA 1 1
8 18852 1 1 34 ALA CB C -11.132 -0.832 4.180 1.00 . A A . 34 ALA CB 1 1
8 18853 1 1 34 ALA H H -11.861 -0.161 1.908 1.00 . A A . 34 ALA H 1 1
8 18854 1 1 34 ALA HA H -10.275 1.093 3.872 1.00 . A A . 34 ALA HA 1 1
8 18855 1 1 34 ALA HB1 H -10.633 -0.986 5.136 1.00 . A A . 34 ALA HB1 1 1
8 18856 1 1 34 ALA HB2 H -12.127 -0.427 4.356 1.00 . A A . 34 ALA HB2 1 1
8 18857 1 1 34 ALA HB3 H -11.216 -1.791 3.672 1.00 . A A . 34 ALA HB3 1 1
8 18858 1 1 34 ALA N N -11.027 0.381 2.084 1.00 . A A . 34 ALA N 1 1
8 18859 1 1 34 ALA O O -8.651 -1.162 2.224 1.00 . A A . 34 ALA O 1 1
8 18860 1 1 35 THR C C -6.083 -0.429 5.389 1.00 . A A . 35 THR C 1 1
8 18861 1 1 35 THR CA C -6.573 -0.244 3.963 1.00 . A A . 35 THR CA 1 1
8 18862 1 1 35 THR CB C -5.692 0.756 3.232 1.00 . A A . 35 THR CB 1 1
8 18863 1 1 35 THR CG2 C -5.883 0.703 1.713 1.00 . A A . 35 THR CG2 1 1
8 18864 1 1 35 THR H H -8.271 0.807 4.616 1.00 . A A . 35 THR H 1 1
8 18865 1 1 35 THR HA H -6.463 -1.205 3.452 1.00 . A A . 35 THR HA 1 1
8 18866 1 1 35 THR HB H -4.650 0.539 3.451 1.00 . A A . 35 THR HB 1 1
8 18867 1 1 35 THR HG1 H -5.393 2.661 3.143 1.00 . A A . 35 THR HG1 1 1
8 18868 1 1 35 THR HG21 H -5.809 -0.332 1.367 1.00 . A A . 35 THR HG21 1 1
8 18869 1 1 35 THR HG22 H -5.097 1.274 1.226 1.00 . A A . 35 THR HG22 1 1
8 18870 1 1 35 THR HG23 H -6.853 1.122 1.442 1.00 . A A . 35 THR HG23 1 1
8 18871 1 1 35 THR N N -7.972 0.124 3.938 1.00 . A A . 35 THR N 1 1
8 18872 1 1 35 THR O O -6.641 0.134 6.329 1.00 . A A . 35 THR O 1 1
8 18873 1 1 35 THR OG1 O -5.983 2.079 3.633 1.00 . A A . 35 THR OG1 1 1
8 18874 1 1 36 GLY C C -3.393 -2.497 7.017 1.00 . A A . 36 GLY C 1 1
8 18875 1 1 36 GLY CA C -4.407 -1.366 6.903 1.00 . A A . 36 GLY CA 1 1
8 18876 1 1 36 GLY H H -4.658 -1.764 4.832 1.00 . A A . 36 GLY H 1 1
8 18877 1 1 36 GLY HA2 H -3.899 -0.437 7.176 1.00 . A A . 36 GLY HA2 1 1
8 18878 1 1 36 GLY HA3 H -5.194 -1.523 7.644 1.00 . A A . 36 GLY HA3 1 1
8 18879 1 1 36 GLY N N -5.017 -1.207 5.592 1.00 . A A . 36 GLY N 1 1
8 18880 1 1 36 GLY O O -2.952 -3.038 6.002 1.00 . A A . 36 GLY O 1 1
8 18881 1 1 37 TRP C C -2.075 -4.931 9.154 1.00 . A A . 37 TRP C 1 1
8 18882 1 1 37 TRP CA C -1.785 -3.556 8.571 1.00 . A A . 37 TRP CA 1 1
8 18883 1 1 37 TRP CB C -0.915 -2.703 9.481 1.00 . A A . 37 TRP CB 1 1
8 18884 1 1 37 TRP CD1 C 1.109 -3.744 10.613 1.00 . A A . 37 TRP CD1 1 1
8 18885 1 1 37 TRP CD2 C 1.609 -2.804 8.640 1.00 . A A . 37 TRP CD2 1 1
8 18886 1 1 37 TRP CE2 C 2.829 -3.285 9.187 1.00 . A A . 37 TRP CE2 1 1
8 18887 1 1 37 TRP CE3 C 1.670 -2.174 7.382 1.00 . A A . 37 TRP CE3 1 1
8 18888 1 1 37 TRP CG C 0.530 -3.081 9.583 1.00 . A A . 37 TRP CG 1 1
8 18889 1 1 37 TRP CH2 C 4.083 -2.490 7.283 1.00 . A A . 37 TRP CH2 1 1
8 18890 1 1 37 TRP CZ2 C 4.051 -3.118 8.535 1.00 . A A . 37 TRP CZ2 1 1
8 18891 1 1 37 TRP CZ3 C 2.888 -2.025 6.707 1.00 . A A . 37 TRP CZ3 1 1
8 18892 1 1 37 TRP H H -3.459 -2.367 9.013 1.00 . A A . 37 TRP H 1 1
8 18893 1 1 37 TRP HA H -1.212 -3.728 7.646 1.00 . A A . 37 TRP HA 1 1
8 18894 1 1 37 TRP HB2 H -0.940 -1.669 9.134 1.00 . A A . 37 TRP HB2 1 1
8 18895 1 1 37 TRP HB3 H -1.351 -2.725 10.483 1.00 . A A . 37 TRP HB3 1 1
8 18896 1 1 37 TRP HD1 H 0.592 -4.106 11.482 1.00 . A A . 37 TRP HD1 1 1
8 18897 1 1 37 TRP HE1 H 3.079 -4.399 10.985 1.00 . A A . 37 TRP HE1 1 1
8 18898 1 1 37 TRP HE3 H 0.758 -1.821 6.923 1.00 . A A . 37 TRP HE3 1 1
8 18899 1 1 37 TRP HH2 H 5.016 -2.354 6.765 1.00 . A A . 37 TRP HH2 1 1
8 18900 1 1 37 TRP HZ2 H 4.963 -3.471 8.995 1.00 . A A . 37 TRP HZ2 1 1
8 18901 1 1 37 TRP HZ3 H 2.921 -1.558 5.731 1.00 . A A . 37 TRP HZ3 1 1
8 18902 1 1 37 TRP N N -2.967 -2.791 8.244 1.00 . A A . 37 TRP N 1 1
8 18903 1 1 37 TRP NE1 N 2.456 -3.889 10.373 1.00 . A A . 37 TRP NE1 1 1
8 18904 1 1 37 TRP O O -3.217 -5.280 9.437 1.00 . A A . 37 TRP O 1 1
8 18905 1 1 38 VAL C C -1.543 -6.793 11.483 1.00 . A A . 38 VAL C 1 1
8 18906 1 1 38 VAL CA C -1.045 -6.995 10.060 1.00 . A A . 38 VAL CA 1 1
8 18907 1 1 38 VAL CB C 0.329 -7.650 10.043 1.00 . A A . 38 VAL CB 1 1
8 18908 1 1 38 VAL CG1 C 0.335 -9.013 10.735 1.00 . A A . 38 VAL CG1 1 1
8 18909 1 1 38 VAL CG2 C 0.829 -7.875 8.623 1.00 . A A . 38 VAL CG2 1 1
8 18910 1 1 38 VAL H H -0.110 -5.345 9.138 1.00 . A A . 38 VAL H 1 1
8 18911 1 1 38 VAL HA H -1.745 -7.658 9.549 1.00 . A A . 38 VAL HA 1 1
8 18912 1 1 38 VAL HB H 1.042 -7.002 10.564 1.00 . A A . 38 VAL HB 1 1
8 18913 1 1 38 VAL HG11 H 1.318 -9.472 10.641 1.00 . A A . 38 VAL HG11 1 1
8 18914 1 1 38 VAL HG12 H 0.128 -8.896 11.797 1.00 . A A . 38 VAL HG12 1 1
8 18915 1 1 38 VAL HG13 H -0.414 -9.664 10.286 1.00 . A A . 38 VAL HG13 1 1
8 18916 1 1 38 VAL HG21 H 0.108 -8.469 8.075 1.00 . A A . 38 VAL HG21 1 1
8 18917 1 1 38 VAL HG22 H 0.979 -6.914 8.114 1.00 . A A . 38 VAL HG22 1 1
8 18918 1 1 38 VAL HG23 H 1.786 -8.394 8.643 1.00 . A A . 38 VAL HG23 1 1
8 18919 1 1 38 VAL N N -1.020 -5.729 9.348 1.00 . A A . 38 VAL N 1 1
8 18920 1 1 38 VAL O O -1.130 -5.859 12.162 1.00 . A A . 38 VAL O 1 1
8 18921 1 1 39 SER C C -1.984 -7.721 14.392 1.00 . A A . 39 SER C 1 1
8 18922 1 1 39 SER CA C -3.011 -7.626 13.272 1.00 . A A . 39 SER CA 1 1
8 18923 1 1 39 SER CB C -4.045 -8.751 13.398 1.00 . A A . 39 SER CB 1 1
8 18924 1 1 39 SER H H -2.681 -8.463 11.358 1.00 . A A . 39 SER H 1 1
8 18925 1 1 39 SER HA H -3.538 -6.672 13.371 1.00 . A A . 39 SER HA 1 1
8 18926 1 1 39 SER HB2 H -4.722 -8.702 12.551 1.00 . A A . 39 SER HB2 1 1
8 18927 1 1 39 SER HB3 H -3.540 -9.712 13.397 1.00 . A A . 39 SER HB3 1 1
8 18928 1 1 39 SER HG H -4.608 -9.357 15.124 1.00 . A A . 39 SER HG 1 1
8 18929 1 1 39 SER N N -2.419 -7.684 11.952 1.00 . A A . 39 SER N 1 1
8 18930 1 1 39 SER O O -0.917 -8.304 14.228 1.00 . A A . 39 SER O 1 1
8 18931 1 1 39 SER OG O -4.802 -8.590 14.577 1.00 . A A . 39 SER OG 1 1
8 18932 1 1 40 ALA C C -0.963 -8.387 17.275 1.00 . A A . 40 ALA C 1 1
8 18933 1 1 40 ALA CA C -1.386 -7.055 16.685 1.00 . A A . 40 ALA CA 1 1
8 18934 1 1 40 ALA CB C -2.063 -6.208 17.767 1.00 . A A . 40 ALA CB 1 1
8 18935 1 1 40 ALA H H -3.205 -6.724 15.648 1.00 . A A . 40 ALA H 1 1
8 18936 1 1 40 ALA HA H -0.484 -6.541 16.363 1.00 . A A . 40 ALA HA 1 1
8 18937 1 1 40 ALA HB1 H -2.396 -5.254 17.339 1.00 . A A . 40 ALA HB1 1 1
8 18938 1 1 40 ALA HB2 H -2.917 -6.740 18.171 1.00 . A A . 40 ALA HB2 1 1
8 18939 1 1 40 ALA HB3 H -1.346 -6.006 18.568 1.00 . A A . 40 ALA HB3 1 1
8 18940 1 1 40 ALA N N -2.293 -7.151 15.566 1.00 . A A . 40 ALA N 1 1
8 18941 1 1 40 ALA O O 0.100 -8.481 17.893 1.00 . A A . 40 ALA O 1 1
8 18942 1 1 41 ASP C C -0.511 -11.528 16.621 1.00 . A A . 41 ASP C 1 1
8 18943 1 1 41 ASP CA C -1.470 -10.784 17.535 1.00 . A A . 41 ASP CA 1 1
8 18944 1 1 41 ASP CB C -2.777 -11.564 17.705 1.00 . A A . 41 ASP CB 1 1
8 18945 1 1 41 ASP CG C -3.622 -11.616 16.441 1.00 . A A . 41 ASP CG 1 1
8 18946 1 1 41 ASP H H -2.632 -9.297 16.598 1.00 . A A . 41 ASP H 1 1
8 18947 1 1 41 ASP HA H -0.996 -10.735 18.516 1.00 . A A . 41 ASP HA 1 1
8 18948 1 1 41 ASP HB2 H -2.547 -12.566 18.060 1.00 . A A . 41 ASP HB2 1 1
8 18949 1 1 41 ASP HB3 H -3.361 -11.080 18.493 1.00 . A A . 41 ASP HB3 1 1
8 18950 1 1 41 ASP N N -1.763 -9.442 17.094 1.00 . A A . 41 ASP N 1 1
8 18951 1 1 41 ASP O O -0.019 -12.586 17.003 1.00 . A A . 41 ASP O 1 1
8 18952 1 1 41 ASP OD1 O -3.759 -12.697 15.833 1.00 . A A . 41 ASP OD1 1 1
8 18953 1 1 41 ASP OD2 O -4.217 -10.573 16.100 1.00 . A A . 41 ASP OD2 1 1
8 18954 1 1 42 ASP C C 1.822 -10.520 14.129 1.00 . A A . 42 ASP C 1 1
8 18955 1 1 42 ASP CA C 0.668 -11.477 14.412 1.00 . A A . 42 ASP CA 1 1
8 18956 1 1 42 ASP CB C -0.168 -11.797 13.175 1.00 . A A . 42 ASP CB 1 1
8 18957 1 1 42 ASP CG C -1.222 -12.861 13.422 1.00 . A A . 42 ASP CG 1 1
8 18958 1 1 42 ASP H H -0.590 -10.052 15.268 1.00 . A A . 42 ASP H 1 1
8 18959 1 1 42 ASP HA H 1.125 -12.415 14.744 1.00 . A A . 42 ASP HA 1 1
8 18960 1 1 42 ASP HB2 H -0.664 -10.875 12.848 1.00 . A A . 42 ASP HB2 1 1
8 18961 1 1 42 ASP HB3 H 0.474 -12.126 12.360 1.00 . A A . 42 ASP HB3 1 1
8 18962 1 1 42 ASP N N -0.206 -10.969 15.443 1.00 . A A . 42 ASP N 1 1
8 18963 1 1 42 ASP O O 1.934 -9.471 14.753 1.00 . A A . 42 ASP O 1 1
8 18964 1 1 42 ASP OD1 O -1.059 -13.719 14.312 1.00 . A A . 42 ASP OD1 1 1
8 18965 1 1 42 ASP OD2 O -2.245 -12.931 12.708 1.00 . A A . 42 ASP OD2 1 1
8 18966 1 1 43 GLY C C 4.518 -10.290 11.530 1.00 . A A . 43 GLY C 1 1
8 18967 1 1 43 GLY CA C 3.897 -10.061 12.902 1.00 . A A . 43 GLY CA 1 1
8 18968 1 1 43 GLY H H 2.616 -11.740 12.718 1.00 . A A . 43 GLY H 1 1
8 18969 1 1 43 GLY HA2 H 3.635 -9.005 12.969 1.00 . A A . 43 GLY HA2 1 1
8 18970 1 1 43 GLY HA3 H 4.663 -10.258 13.645 1.00 . A A . 43 GLY HA3 1 1
8 18971 1 1 43 GLY N N 2.730 -10.864 13.208 1.00 . A A . 43 GLY N 1 1
8 18972 1 1 43 GLY O O 4.064 -11.141 10.769 1.00 . A A . 43 GLY O 1 1
8 18973 1 1 44 LEU C C 7.774 -10.055 10.290 1.00 . A A . 44 LEU C 1 1
8 18974 1 1 44 LEU CA C 6.351 -9.608 10.004 1.00 . A A . 44 LEU CA 1 1
8 18975 1 1 44 LEU CB C 6.338 -8.234 9.330 1.00 . A A . 44 LEU CB 1 1
8 18976 1 1 44 LEU CD1 C 4.944 -6.359 8.449 1.00 . A A . 44 LEU CD1 1 1
8 18977 1 1 44 LEU CD2 C 4.786 -8.557 7.355 1.00 . A A . 44 LEU CD2 1 1
8 18978 1 1 44 LEU CG C 4.993 -7.864 8.697 1.00 . A A . 44 LEU CG 1 1
8 18979 1 1 44 LEU H H 5.859 -8.845 11.911 1.00 . A A . 44 LEU H 1 1
8 18980 1 1 44 LEU HA H 5.907 -10.335 9.324 1.00 . A A . 44 LEU HA 1 1
8 18981 1 1 44 LEU HB2 H 6.599 -7.484 10.072 1.00 . A A . 44 LEU HB2 1 1
8 18982 1 1 44 LEU HB3 H 7.103 -8.208 8.553 1.00 . A A . 44 LEU HB3 1 1
8 18983 1 1 44 LEU HD11 H 5.750 -6.049 7.791 1.00 . A A . 44 LEU HD11 1 1
8 18984 1 1 44 LEU HD12 H 5.032 -5.827 9.399 1.00 . A A . 44 LEU HD12 1 1
8 18985 1 1 44 LEU HD13 H 3.986 -6.085 7.995 1.00 . A A . 44 LEU HD13 1 1
8 18986 1 1 44 LEU HD21 H 3.824 -8.274 6.933 1.00 . A A . 44 LEU HD21 1 1
8 18987 1 1 44 LEU HD22 H 4.805 -9.642 7.501 1.00 . A A . 44 LEU HD22 1 1
8 18988 1 1 44 LEU HD23 H 5.577 -8.286 6.666 1.00 . A A . 44 LEU HD23 1 1
8 18989 1 1 44 LEU HG H 4.177 -8.119 9.365 1.00 . A A . 44 LEU HG 1 1
8 18990 1 1 44 LEU N N 5.575 -9.532 11.226 1.00 . A A . 44 LEU N 1 1
8 18991 1 1 44 LEU O O 8.409 -9.537 11.216 1.00 . A A . 44 LEU O 1 1
8 18992 1 1 45 LEU C C 10.583 -10.347 8.877 1.00 . A A . 45 LEU C 1 1
8 18993 1 1 45 LEU CA C 9.691 -11.388 9.539 1.00 . A A . 45 LEU CA 1 1
8 18994 1 1 45 LEU CB C 9.848 -12.745 8.855 1.00 . A A . 45 LEU CB 1 1
8 18995 1 1 45 LEU CD1 C 11.385 -13.917 10.495 1.00 . A A . 45 LEU CD1 1 1
8 18996 1 1 45 LEU CD2 C 11.361 -14.580 8.109 1.00 . A A . 45 LEU CD2 1 1
8 18997 1 1 45 LEU CG C 11.216 -13.405 9.071 1.00 . A A . 45 LEU CG 1 1
8 18998 1 1 45 LEU H H 7.743 -11.311 8.718 1.00 . A A . 45 LEU H 1 1
8 18999 1 1 45 LEU HA H 9.980 -11.480 10.582 1.00 . A A . 45 LEU HA 1 1
8 19000 1 1 45 LEU HB2 H 9.084 -13.427 9.220 1.00 . A A . 45 LEU HB2 1 1
8 19001 1 1 45 LEU HB3 H 9.684 -12.611 7.785 1.00 . A A . 45 LEU HB3 1 1
8 19002 1 1 45 LEU HD11 H 10.571 -14.599 10.754 1.00 . A A . 45 LEU HD11 1 1
8 19003 1 1 45 LEU HD12 H 11.392 -13.089 11.205 1.00 . A A . 45 LEU HD12 1 1
8 19004 1 1 45 LEU HD13 H 12.336 -14.447 10.588 1.00 . A A . 45 LEU HD13 1 1
8 19005 1 1 45 LEU HD21 H 11.339 -14.221 7.086 1.00 . A A . 45 LEU HD21 1 1
8 19006 1 1 45 LEU HD22 H 10.559 -15.297 8.266 1.00 . A A . 45 LEU HD22 1 1
8 19007 1 1 45 LEU HD23 H 12.325 -15.077 8.276 1.00 . A A . 45 LEU HD23 1 1
8 19008 1 1 45 LEU HG H 12.009 -12.688 8.865 1.00 . A A . 45 LEU HG 1 1
8 19009 1 1 45 LEU N N 8.305 -10.973 9.489 1.00 . A A . 45 LEU N 1 1
8 19010 1 1 45 LEU O O 10.341 -9.975 7.725 1.00 . A A . 45 LEU O 1 1
8 19011 1 1 46 VAL C C 13.884 -8.901 9.584 1.00 . A A . 46 VAL C 1 1
8 19012 1 1 46 VAL CA C 12.423 -8.746 9.186 1.00 . A A . 46 VAL CA 1 1
8 19013 1 1 46 VAL CB C 11.844 -7.449 9.728 1.00 . A A . 46 VAL CB 1 1
8 19014 1 1 46 VAL CG1 C 10.464 -7.126 9.162 1.00 . A A . 46 VAL CG1 1 1
8 19015 1 1 46 VAL CG2 C 11.741 -7.424 11.251 1.00 . A A . 46 VAL CG2 1 1
8 19016 1 1 46 VAL H H 11.783 -10.260 10.504 1.00 . A A . 46 VAL H 1 1
8 19017 1 1 46 VAL HA H 12.411 -8.677 8.092 1.00 . A A . 46 VAL HA 1 1
8 19018 1 1 46 VAL HB H 12.499 -6.635 9.417 1.00 . A A . 46 VAL HB 1 1
8 19019 1 1 46 VAL HG11 H 10.172 -6.113 9.433 1.00 . A A . 46 VAL HG11 1 1
8 19020 1 1 46 VAL HG12 H 10.480 -7.200 8.072 1.00 . A A . 46 VAL HG12 1 1
8 19021 1 1 46 VAL HG13 H 9.716 -7.811 9.553 1.00 . A A . 46 VAL HG13 1 1
8 19022 1 1 46 VAL HG21 H 11.301 -6.487 11.578 1.00 . A A . 46 VAL HG21 1 1
8 19023 1 1 46 VAL HG22 H 11.116 -8.245 11.613 1.00 . A A . 46 VAL HG22 1 1
8 19024 1 1 46 VAL HG23 H 12.744 -7.499 11.673 1.00 . A A . 46 VAL HG23 1 1
8 19025 1 1 46 VAL N N 11.615 -9.883 9.578 1.00 . A A . 46 VAL N 1 1
8 19026 1 1 46 VAL O O 14.222 -9.715 10.438 1.00 . A A . 46 VAL O 1 1
8 19027 1 1 47 ARG C C 16.741 -6.714 8.976 1.00 . A A . 47 ARG C 1 1
8 19028 1 1 47 ARG CA C 16.196 -8.112 9.184 1.00 . A A . 47 ARG CA 1 1
8 19029 1 1 47 ARG CB C 16.795 -9.109 8.191 1.00 . A A . 47 ARG CB 1 1
8 19030 1 1 47 ARG CD C 18.728 -10.265 7.200 1.00 . A A . 47 ARG CD 1 1
8 19031 1 1 47 ARG CG C 18.307 -9.309 8.311 1.00 . A A . 47 ARG CG 1 1
8 19032 1 1 47 ARG CZ C 20.879 -11.032 6.218 1.00 . A A . 47 ARG CZ 1 1
8 19033 1 1 47 ARG H H 14.410 -7.533 8.218 1.00 . A A . 47 ARG H 1 1
8 19034 1 1 47 ARG HA H 16.419 -8.437 10.201 1.00 . A A . 47 ARG HA 1 1
8 19035 1 1 47 ARG HB2 H 16.319 -10.075 8.336 1.00 . A A . 47 ARG HB2 1 1
8 19036 1 1 47 ARG HB3 H 16.572 -8.770 7.177 1.00 . A A . 47 ARG HB3 1 1
8 19037 1 1 47 ARG HD2 H 18.156 -11.181 7.284 1.00 . A A . 47 ARG HD2 1 1
8 19038 1 1 47 ARG HD3 H 18.490 -9.792 6.250 1.00 . A A . 47 ARG HD3 1 1
8 19039 1 1 47 ARG HE H 20.594 -10.620 8.159 1.00 . A A . 47 ARG HE 1 1
8 19040 1 1 47 ARG HG2 H 18.831 -8.361 8.198 1.00 . A A . 47 ARG HG2 1 1
8 19041 1 1 47 ARG HG3 H 18.537 -9.742 9.283 1.00 . A A . 47 ARG HG3 1 1
8 19042 1 1 47 ARG HH11 H 22.598 -11.270 7.288 1.00 . A A . 47 ARG HH11 1 1
8 19043 1 1 47 ARG HH12 H 22.686 -11.782 5.621 1.00 . A A . 47 ARG HH12 1 1
8 19044 1 1 47 ARG HH21 H 19.480 -10.746 4.756 1.00 . A A . 47 ARG HH21 1 1
8 19045 1 1 47 ARG HH22 H 20.984 -11.408 4.202 1.00 . A A . 47 ARG HH22 1 1
8 19046 1 1 47 ARG N N 14.766 -8.110 8.963 1.00 . A A . 47 ARG N 1 1
8 19047 1 1 47 ARG NE N 20.151 -10.600 7.246 1.00 . A A . 47 ARG NE 1 1
8 19048 1 1 47 ARG NH1 N 22.148 -11.446 6.401 1.00 . A A . 47 ARG NH1 1 1
8 19049 1 1 47 ARG NH2 N 20.405 -11.101 4.972 1.00 . A A . 47 ARG NH2 1 1
8 19050 1 1 47 ARG O O 16.644 -6.174 7.876 1.00 . A A . 47 ARG O 1 1
8 19051 1 1 48 ASP C C 19.286 -4.817 9.264 1.00 . A A . 48 ASP C 1 1
8 19052 1 1 48 ASP CA C 17.909 -4.771 9.903 1.00 . A A . 48 ASP CA 1 1
8 19053 1 1 48 ASP CB C 17.947 -4.147 11.299 1.00 . A A . 48 ASP CB 1 1
8 19054 1 1 48 ASP CG C 18.555 -2.750 11.311 1.00 . A A . 48 ASP CG 1 1
8 19055 1 1 48 ASP H H 17.423 -6.592 10.886 1.00 . A A . 48 ASP H 1 1
8 19056 1 1 48 ASP HA H 17.261 -4.155 9.289 1.00 . A A . 48 ASP HA 1 1
8 19057 1 1 48 ASP HB2 H 16.939 -4.087 11.692 1.00 . A A . 48 ASP HB2 1 1
8 19058 1 1 48 ASP HB3 H 18.534 -4.779 11.960 1.00 . A A . 48 ASP HB3 1 1
8 19059 1 1 48 ASP N N 17.340 -6.104 10.002 1.00 . A A . 48 ASP N 1 1
8 19060 1 1 48 ASP O O 20.241 -5.317 9.854 1.00 . A A . 48 ASP O 1 1
8 19061 1 1 48 ASP OD1 O 19.010 -2.316 12.393 1.00 . A A . 48 ASP OD1 1 1
8 19062 1 1 48 ASP OD2 O 18.583 -2.079 10.255 1.00 . A A . 48 ASP OD2 1 1
8 19063 1 1 49 LEU C C 21.538 -3.199 7.345 1.00 . A A . 49 LEU C 1 1
8 19064 1 1 49 LEU CA C 20.589 -4.378 7.206 1.00 . A A . 49 LEU CA 1 1
8 19065 1 1 49 LEU CB C 20.144 -4.589 5.760 1.00 . A A . 49 LEU CB 1 1
8 19066 1 1 49 LEU CD1 C 18.925 -5.920 4.039 1.00 . A A . 49 LEU CD1 1 1
8 19067 1 1 49 LEU CD2 C 20.329 -7.115 5.667 1.00 . A A . 49 LEU CD2 1 1
8 19068 1 1 49 LEU CG C 19.428 -5.906 5.476 1.00 . A A . 49 LEU CG 1 1
8 19069 1 1 49 LEU H H 18.599 -3.824 7.653 1.00 . A A . 49 LEU H 1 1
8 19070 1 1 49 LEU HA H 21.160 -5.246 7.518 1.00 . A A . 49 LEU HA 1 1
8 19071 1 1 49 LEU HB2 H 19.490 -3.763 5.481 1.00 . A A . 49 LEU HB2 1 1
8 19072 1 1 49 LEU HB3 H 21.027 -4.544 5.116 1.00 . A A . 49 LEU HB3 1 1
8 19073 1 1 49 LEU HD11 H 18.361 -6.834 3.852 1.00 . A A . 49 LEU HD11 1 1
8 19074 1 1 49 LEU HD12 H 19.756 -5.861 3.342 1.00 . A A . 49 LEU HD12 1 1
8 19075 1 1 49 LEU HD13 H 18.258 -5.073 3.860 1.00 . A A . 49 LEU HD13 1 1
8 19076 1 1 49 LEU HD21 H 21.228 -7.005 5.072 1.00 . A A . 49 LEU HD21 1 1
8 19077 1 1 49 LEU HD22 H 19.801 -8.017 5.350 1.00 . A A . 49 LEU HD22 1 1
8 19078 1 1 49 LEU HD23 H 20.590 -7.230 6.719 1.00 . A A . 49 LEU HD23 1 1
8 19079 1 1 49 LEU HG H 18.561 -6.002 6.132 1.00 . A A . 49 LEU HG 1 1
8 19080 1 1 49 LEU N N 19.411 -4.285 8.045 1.00 . A A . 49 LEU N 1 1
8 19081 1 1 49 LEU O O 22.638 -3.256 6.796 1.00 . A A . 49 LEU O 1 1
8 19082 1 1 50 ASN C C 22.165 -0.660 9.832 1.00 . A A . 50 ASN C 1 1
8 19083 1 1 50 ASN CA C 22.019 -1.005 8.365 1.00 . A A . 50 ASN CA 1 1
8 19084 1 1 50 ASN CB C 21.649 0.190 7.491 1.00 . A A . 50 ASN CB 1 1
8 19085 1 1 50 ASN CG C 20.400 0.947 7.918 1.00 . A A . 50 ASN CG 1 1
8 19086 1 1 50 ASN H H 20.240 -2.157 8.477 1.00 . A A . 50 ASN H 1 1
8 19087 1 1 50 ASN HA H 23.036 -1.279 8.072 1.00 . A A . 50 ASN HA 1 1
8 19088 1 1 50 ASN HB2 H 22.482 0.892 7.493 1.00 . A A . 50 ASN HB2 1 1
8 19089 1 1 50 ASN HB3 H 21.514 -0.138 6.454 1.00 . A A . 50 ASN HB3 1 1
8 19090 1 1 50 ASN HD21 H 20.840 2.495 6.682 1.00 . A A . 50 ASN HD21 1 1
8 19091 1 1 50 ASN HD22 H 19.360 2.655 7.606 1.00 . A A . 50 ASN HD22 1 1
8 19092 1 1 50 ASN N N 21.172 -2.146 8.080 1.00 . A A . 50 ASN N 1 1
8 19093 1 1 50 ASN ND2 N 20.195 2.149 7.368 1.00 . A A . 50 ASN ND2 1 1
8 19094 1 1 50 ASN O O 22.730 0.384 10.160 1.00 . A A . 50 ASN O 1 1
8 19095 1 1 50 ASN OD1 O 19.602 0.493 8.737 1.00 . A A . 50 ASN OD1 1 1
8 19096 1 1 51 GLY C C 21.584 -0.336 12.955 1.00 . A A . 51 GLY C 1 1
8 19097 1 1 51 GLY CA C 22.114 -1.503 12.142 1.00 . A A . 51 GLY CA 1 1
8 19098 1 1 51 GLY H H 21.217 -2.348 10.416 1.00 . A A . 51 GLY H 1 1
8 19099 1 1 51 GLY HA2 H 21.771 -2.427 12.615 1.00 . A A . 51 GLY HA2 1 1
8 19100 1 1 51 GLY HA3 H 23.205 -1.481 12.195 1.00 . A A . 51 GLY HA3 1 1
8 19101 1 1 51 GLY N N 21.721 -1.533 10.740 1.00 . A A . 51 GLY N 1 1
8 19102 1 1 51 GLY O O 22.256 0.081 13.889 1.00 . A A . 51 GLY O 1 1
8 19103 1 1 52 ASN C C 18.698 0.906 14.259 1.00 . A A . 52 ASN C 1 1
8 19104 1 1 52 ASN CA C 19.783 1.324 13.284 1.00 . A A . 52 ASN CA 1 1
8 19105 1 1 52 ASN CB C 19.313 2.378 12.279 1.00 . A A . 52 ASN CB 1 1
8 19106 1 1 52 ASN CG C 18.116 1.982 11.424 1.00 . A A . 52 ASN CG 1 1
8 19107 1 1 52 ASN H H 19.906 -0.242 11.850 1.00 . A A . 52 ASN H 1 1
8 19108 1 1 52 ASN HA H 20.542 1.810 13.896 1.00 . A A . 52 ASN HA 1 1
8 19109 1 1 52 ASN HB2 H 19.040 3.273 12.828 1.00 . A A . 52 ASN HB2 1 1
8 19110 1 1 52 ASN HB3 H 20.130 2.632 11.611 1.00 . A A . 52 ASN HB3 1 1
8 19111 1 1 52 ASN HD21 H 16.702 2.787 10.174 1.00 . A A . 52 ASN HD21 1 1
8 19112 1 1 52 ASN HD22 H 17.856 3.905 10.824 1.00 . A A . 52 ASN HD22 1 1
8 19113 1 1 52 ASN N N 20.424 0.222 12.581 1.00 . A A . 52 ASN N 1 1
8 19114 1 1 52 ASN ND2 N 17.518 2.959 10.740 1.00 . A A . 52 ASN ND2 1 1
8 19115 1 1 52 ASN O O 18.198 1.756 14.994 1.00 . A A . 52 ASN O 1 1
8 19116 1 1 52 ASN OD1 O 17.712 0.831 11.318 1.00 . A A . 52 ASN OD1 1 1
8 19117 1 1 53 GLY C C 15.912 -0.933 14.741 1.00 . A A . 53 GLY C 1 1
8 19118 1 1 53 GLY CA C 17.351 -0.949 15.214 1.00 . A A . 53 GLY CA 1 1
8 19119 1 1 53 GLY H H 18.738 -1.003 13.625 1.00 . A A . 53 GLY H 1 1
8 19120 1 1 53 GLY HA2 H 17.629 -1.983 15.394 1.00 . A A . 53 GLY HA2 1 1
8 19121 1 1 53 GLY HA3 H 17.400 -0.420 16.172 1.00 . A A . 53 GLY HA3 1 1
8 19122 1 1 53 GLY N N 18.320 -0.379 14.304 1.00 . A A . 53 GLY N 1 1
8 19123 1 1 53 GLY O O 15.038 -1.364 15.491 1.00 . A A . 53 GLY O 1 1
8 19124 1 1 54 ILE C C 14.281 -0.762 11.483 1.00 . A A . 54 ILE C 1 1
8 19125 1 1 54 ILE CA C 14.317 -0.310 12.935 1.00 . A A . 54 ILE CA 1 1
8 19126 1 1 54 ILE CB C 13.793 1.113 13.105 1.00 . A A . 54 ILE CB 1 1
8 19127 1 1 54 ILE CD1 C 14.122 3.540 12.354 1.00 . A A . 54 ILE CD1 1 1
8 19128 1 1 54 ILE CG1 C 14.723 2.149 12.478 1.00 . A A . 54 ILE CG1 1 1
8 19129 1 1 54 ILE CG2 C 13.512 1.427 14.573 1.00 . A A . 54 ILE CG2 1 1
8 19130 1 1 54 ILE H H 16.424 -0.161 12.947 1.00 . A A . 54 ILE H 1 1
8 19131 1 1 54 ILE HA H 13.638 -0.972 13.475 1.00 . A A . 54 ILE HA 1 1
8 19132 1 1 54 ILE HB H 12.832 1.174 12.586 1.00 . A A . 54 ILE HB 1 1
8 19133 1 1 54 ILE HD11 H 13.905 3.961 13.336 1.00 . A A . 54 ILE HD11 1 1
8 19134 1 1 54 ILE HD12 H 14.837 4.192 11.841 1.00 . A A . 54 ILE HD12 1 1
8 19135 1 1 54 ILE HD13 H 13.203 3.491 11.760 1.00 . A A . 54 ILE HD13 1 1
8 19136 1 1 54 ILE HG12 H 15.640 2.220 13.068 1.00 . A A . 54 ILE HG12 1 1
8 19137 1 1 54 ILE HG13 H 14.991 1.819 11.469 1.00 . A A . 54 ILE HG13 1 1
8 19138 1 1 54 ILE HG21 H 12.954 2.354 14.660 1.00 . A A . 54 ILE HG21 1 1
8 19139 1 1 54 ILE HG22 H 12.921 0.626 15.004 1.00 . A A . 54 ILE HG22 1 1
8 19140 1 1 54 ILE HG23 H 14.442 1.525 15.127 1.00 . A A . 54 ILE HG23 1 1
8 19141 1 1 54 ILE N N 15.642 -0.452 13.522 1.00 . A A . 54 ILE N 1 1
8 19142 1 1 54 ILE O O 15.319 -0.944 10.849 1.00 . A A . 54 ILE O 1 1
8 19143 1 1 55 ILE C C 12.355 -0.295 8.717 1.00 . A A . 55 ILE C 1 1
8 19144 1 1 55 ILE CA C 12.827 -1.447 9.606 1.00 . A A . 55 ILE CA 1 1
8 19145 1 1 55 ILE CB C 11.842 -2.610 9.652 1.00 . A A . 55 ILE CB 1 1
8 19146 1 1 55 ILE CD1 C 13.662 -4.302 10.414 1.00 . A A . 55 ILE CD1 1 1
8 19147 1 1 55 ILE CG1 C 12.267 -3.710 10.623 1.00 . A A . 55 ILE CG1 1 1
8 19148 1 1 55 ILE CG2 C 11.600 -3.190 8.267 1.00 . A A . 55 ILE CG2 1 1
8 19149 1 1 55 ILE H H 12.273 -0.796 11.532 1.00 . A A . 55 ILE H 1 1
8 19150 1 1 55 ILE HA H 13.752 -1.825 9.179 1.00 . A A . 55 ILE HA 1 1
8 19151 1 1 55 ILE HB H 10.883 -2.229 10.006 1.00 . A A . 55 ILE HB 1 1
8 19152 1 1 55 ILE HD11 H 13.818 -5.106 11.124 1.00 . A A . 55 ILE HD11 1 1
8 19153 1 1 55 ILE HD12 H 13.770 -4.686 9.408 1.00 . A A . 55 ILE HD12 1 1
8 19154 1 1 55 ILE HD13 H 14.426 -3.541 10.598 1.00 . A A . 55 ILE HD13 1 1
8 19155 1 1 55 ILE HG12 H 12.202 -3.334 11.641 1.00 . A A . 55 ILE HG12 1 1
8 19156 1 1 55 ILE HG13 H 11.535 -4.514 10.543 1.00 . A A . 55 ILE HG13 1 1
8 19157 1 1 55 ILE HG21 H 10.896 -4.012 8.324 1.00 . A A . 55 ILE HG21 1 1
8 19158 1 1 55 ILE HG22 H 11.188 -2.432 7.595 1.00 . A A . 55 ILE HG22 1 1
8 19159 1 1 55 ILE HG23 H 12.534 -3.553 7.840 1.00 . A A . 55 ILE HG23 1 1
8 19160 1 1 55 ILE N N 13.075 -0.961 10.948 1.00 . A A . 55 ILE N 1 1
8 19161 1 1 55 ILE O O 11.245 0.192 8.847 1.00 . A A . 55 ILE O 1 1
8 19162 1 1 56 ASP C C 13.653 1.431 5.695 1.00 . A A . 56 ASP C 1 1
8 19163 1 1 56 ASP CA C 13.060 1.413 7.100 1.00 . A A . 56 ASP CA 1 1
8 19164 1 1 56 ASP CB C 13.513 2.602 7.944 1.00 . A A . 56 ASP CB 1 1
8 19165 1 1 56 ASP CG C 14.903 2.556 8.575 1.00 . A A . 56 ASP CG 1 1
8 19166 1 1 56 ASP H H 14.126 -0.302 7.756 1.00 . A A . 56 ASP H 1 1
8 19167 1 1 56 ASP HA H 12.000 1.551 6.932 1.00 . A A . 56 ASP HA 1 1
8 19168 1 1 56 ASP HB2 H 13.419 3.518 7.369 1.00 . A A . 56 ASP HB2 1 1
8 19169 1 1 56 ASP HB3 H 12.804 2.691 8.776 1.00 . A A . 56 ASP HB3 1 1
8 19170 1 1 56 ASP N N 13.229 0.164 7.819 1.00 . A A . 56 ASP N 1 1
8 19171 1 1 56 ASP O O 13.725 2.478 5.068 1.00 . A A . 56 ASP O 1 1
8 19172 1 1 56 ASP OD1 O 15.469 1.477 8.859 1.00 . A A . 56 ASP OD1 1 1
8 19173 1 1 56 ASP OD2 O 15.454 3.643 8.847 1.00 . A A . 56 ASP OD2 1 1
8 19174 1 1 57 ASN C C 13.418 -1.194 3.315 1.00 . A A . 57 ASN C 1 1
8 19175 1 1 57 ASN CA C 14.227 0.033 3.743 1.00 . A A . 57 ASN CA 1 1
8 19176 1 1 57 ASN CB C 15.720 -0.111 3.466 1.00 . A A . 57 ASN CB 1 1
8 19177 1 1 57 ASN CG C 16.058 -0.339 1.999 1.00 . A A . 57 ASN CG 1 1
8 19178 1 1 57 ASN H H 13.960 -0.555 5.739 1.00 . A A . 57 ASN H 1 1
8 19179 1 1 57 ASN HA H 13.843 0.877 3.179 1.00 . A A . 57 ASN HA 1 1
8 19180 1 1 57 ASN HB2 H 16.212 0.801 3.806 1.00 . A A . 57 ASN HB2 1 1
8 19181 1 1 57 ASN HB3 H 16.127 -0.942 4.042 1.00 . A A . 57 ASN HB3 1 1
8 19182 1 1 57 ASN HD21 H 17.104 0.384 0.425 1.00 . A A . 57 ASN HD21 1 1
8 19183 1 1 57 ASN HD22 H 17.254 1.314 1.899 1.00 . A A . 57 ASN HD22 1 1
8 19184 1 1 57 ASN N N 14.023 0.264 5.162 1.00 . A A . 57 ASN N 1 1
8 19185 1 1 57 ASN ND2 N 16.821 0.565 1.373 1.00 . A A . 57 ASN ND2 1 1
8 19186 1 1 57 ASN O O 13.420 -2.208 4.019 1.00 . A A . 57 ASN O 1 1
8 19187 1 1 57 ASN OD1 O 15.692 -1.339 1.389 1.00 . A A . 57 ASN OD1 1 1
8 19188 1 1 58 GLY C C 12.507 -3.563 1.454 1.00 . A A . 58 GLY C 1 1
8 19189 1 1 58 GLY CA C 11.873 -2.194 1.683 1.00 . A A . 58 GLY CA 1 1
8 19190 1 1 58 GLY H H 12.811 -0.295 1.624 1.00 . A A . 58 GLY H 1 1
8 19191 1 1 58 GLY HA2 H 11.069 -2.312 2.396 1.00 . A A . 58 GLY HA2 1 1
8 19192 1 1 58 GLY HA3 H 11.439 -1.869 0.737 1.00 . A A . 58 GLY HA3 1 1
8 19193 1 1 58 GLY N N 12.763 -1.151 2.164 1.00 . A A . 58 GLY N 1 1
8 19194 1 1 58 GLY O O 11.767 -4.542 1.345 1.00 . A A . 58 GLY O 1 1
8 19195 1 1 59 ALA C C 14.626 -5.649 2.714 1.00 . A A . 59 ALA C 1 1
8 19196 1 1 59 ALA CA C 14.545 -4.932 1.373 1.00 . A A . 59 ALA CA 1 1
8 19197 1 1 59 ALA CB C 15.946 -4.662 0.830 1.00 . A A . 59 ALA CB 1 1
8 19198 1 1 59 ALA H H 14.384 -2.829 1.483 1.00 . A A . 59 ALA H 1 1
8 19199 1 1 59 ALA HA H 14.034 -5.608 0.677 1.00 . A A . 59 ALA HA 1 1
8 19200 1 1 59 ALA HB1 H 16.484 -5.609 0.737 1.00 . A A . 59 ALA HB1 1 1
8 19201 1 1 59 ALA HB2 H 15.886 -4.189 -0.148 1.00 . A A . 59 ALA HB2 1 1
8 19202 1 1 59 ALA HB3 H 16.489 -4.020 1.522 1.00 . A A . 59 ALA HB3 1 1
8 19203 1 1 59 ALA N N 13.831 -3.674 1.420 1.00 . A A . 59 ALA N 1 1
8 19204 1 1 59 ALA O O 14.833 -6.856 2.746 1.00 . A A . 59 ALA O 1 1
8 19205 1 1 60 GLU C C 13.425 -6.291 5.610 1.00 . A A . 60 GLU C 1 1
8 19206 1 1 60 GLU CA C 14.605 -5.427 5.179 1.00 . A A . 60 GLU CA 1 1
8 19207 1 1 60 GLU CB C 14.777 -4.253 6.143 1.00 . A A . 60 GLU CB 1 1
8 19208 1 1 60 GLU CD C 16.393 -2.445 6.926 1.00 . A A . 60 GLU CD 1 1
8 19209 1 1 60 GLU CG C 16.076 -3.496 5.877 1.00 . A A . 60 GLU CG 1 1
8 19210 1 1 60 GLU H H 14.273 -3.943 3.732 1.00 . A A . 60 GLU H 1 1
8 19211 1 1 60 GLU HA H 15.497 -6.055 5.256 1.00 . A A . 60 GLU HA 1 1
8 19212 1 1 60 GLU HB2 H 13.931 -3.578 6.049 1.00 . A A . 60 GLU HB2 1 1
8 19213 1 1 60 GLU HB3 H 14.790 -4.626 7.166 1.00 . A A . 60 GLU HB3 1 1
8 19214 1 1 60 GLU HG2 H 16.890 -4.218 5.847 1.00 . A A . 60 GLU HG2 1 1
8 19215 1 1 60 GLU HG3 H 16.027 -3.016 4.905 1.00 . A A . 60 GLU HG3 1 1
8 19216 1 1 60 GLU N N 14.482 -4.924 3.832 1.00 . A A . 60 GLU N 1 1
8 19217 1 1 60 GLU O O 13.563 -7.146 6.477 1.00 . A A . 60 GLU O 1 1
8 19218 1 1 60 GLU OE1 O 15.516 -1.733 7.469 1.00 . A A . 60 GLU OE1 1 1
8 19219 1 1 60 GLU OE2 O 17.579 -2.253 7.252 1.00 . A A . 60 GLU OE2 1 1
8 19220 1 1 61 LEU C C 11.458 -8.146 3.902 1.00 . A A . 61 LEU C 1 1
8 19221 1 1 61 LEU CA C 11.182 -7.071 4.950 1.00 . A A . 61 LEU CA 1 1
8 19222 1 1 61 LEU CB C 9.847 -6.378 4.651 1.00 . A A . 61 LEU CB 1 1
8 19223 1 1 61 LEU CD1 C 9.940 -3.885 5.172 1.00 . A A . 61 LEU CD1 1 1
8 19224 1 1 61 LEU CD2 C 7.901 -5.173 5.645 1.00 . A A . 61 LEU CD2 1 1
8 19225 1 1 61 LEU CG C 9.427 -5.264 5.602 1.00 . A A . 61 LEU CG 1 1
8 19226 1 1 61 LEU H H 12.257 -5.411 4.227 1.00 . A A . 61 LEU H 1 1
8 19227 1 1 61 LEU HA H 11.109 -7.547 5.925 1.00 . A A . 61 LEU HA 1 1
8 19228 1 1 61 LEU HB2 H 9.866 -5.991 3.638 1.00 . A A . 61 LEU HB2 1 1
8 19229 1 1 61 LEU HB3 H 9.096 -7.163 4.687 1.00 . A A . 61 LEU HB3 1 1
8 19230 1 1 61 LEU HD11 H 11.029 -3.855 5.219 1.00 . A A . 61 LEU HD11 1 1
8 19231 1 1 61 LEU HD12 H 9.544 -3.116 5.838 1.00 . A A . 61 LEU HD12 1 1
8 19232 1 1 61 LEU HD13 H 9.620 -3.669 4.152 1.00 . A A . 61 LEU HD13 1 1
8 19233 1 1 61 LEU HD21 H 7.513 -4.953 4.647 1.00 . A A . 61 LEU HD21 1 1
8 19234 1 1 61 LEU HD22 H 7.589 -4.384 6.333 1.00 . A A . 61 LEU HD22 1 1
8 19235 1 1 61 LEU HD23 H 7.485 -6.110 6.000 1.00 . A A . 61 LEU HD23 1 1
8 19236 1 1 61 LEU HG H 9.776 -5.471 6.610 1.00 . A A . 61 LEU HG 1 1
8 19237 1 1 61 LEU N N 12.278 -6.120 4.947 1.00 . A A . 61 LEU N 1 1
8 19238 1 1 61 LEU O O 11.707 -7.806 2.749 1.00 . A A . 61 LEU O 1 1
8 19239 1 1 62 PHE C C 10.474 -10.537 2.286 1.00 . A A . 62 PHE C 1 1
8 19240 1 1 62 PHE CA C 11.582 -10.512 3.326 1.00 . A A . 62 PHE CA 1 1
8 19241 1 1 62 PHE CB C 11.680 -11.838 4.077 1.00 . A A . 62 PHE CB 1 1
8 19242 1 1 62 PHE CD1 C 14.128 -12.426 4.145 1.00 . A A . 62 PHE CD1 1 1
8 19243 1 1 62 PHE CD2 C 13.045 -11.732 6.197 1.00 . A A . 62 PHE CD2 1 1
8 19244 1 1 62 PHE CE1 C 15.338 -12.570 4.828 1.00 . A A . 62 PHE CE1 1 1
8 19245 1 1 62 PHE CE2 C 14.258 -11.883 6.886 1.00 . A A . 62 PHE CE2 1 1
8 19246 1 1 62 PHE CG C 12.976 -12.003 4.828 1.00 . A A . 62 PHE CG 1 1
8 19247 1 1 62 PHE CZ C 15.400 -12.306 6.205 1.00 . A A . 62 PHE CZ 1 1
8 19248 1 1 62 PHE H H 11.135 -9.647 5.223 1.00 . A A . 62 PHE H 1 1
8 19249 1 1 62 PHE HA H 12.523 -10.340 2.804 1.00 . A A . 62 PHE HA 1 1
8 19250 1 1 62 PHE HB2 H 10.839 -11.931 4.765 1.00 . A A . 62 PHE HB2 1 1
8 19251 1 1 62 PHE HB3 H 11.607 -12.643 3.348 1.00 . A A . 62 PHE HB3 1 1
8 19252 1 1 62 PHE HD1 H 14.085 -12.627 3.085 1.00 . A A . 62 PHE HD1 1 1
8 19253 1 1 62 PHE HD2 H 12.173 -11.396 6.725 1.00 . A A . 62 PHE HD2 1 1
8 19254 1 1 62 PHE HE1 H 16.219 -12.897 4.293 1.00 . A A . 62 PHE HE1 1 1
8 19255 1 1 62 PHE HE2 H 14.310 -11.668 7.946 1.00 . A A . 62 PHE HE2 1 1
8 19256 1 1 62 PHE HZ H 16.334 -12.433 6.728 1.00 . A A . 62 PHE HZ 1 1
8 19257 1 1 62 PHE N N 11.365 -9.420 4.262 1.00 . A A . 62 PHE N 1 1
8 19258 1 1 62 PHE O O 9.338 -10.904 2.595 1.00 . A A . 62 PHE O 1 1
8 19259 1 1 63 GLY C C 10.416 -9.644 -1.356 1.00 . A A . 63 GLY C 1 1
8 19260 1 1 63 GLY CA C 9.798 -9.936 0.009 1.00 . A A . 63 GLY CA 1 1
8 19261 1 1 63 GLY H H 11.723 -9.845 0.857 1.00 . A A . 63 GLY H 1 1
8 19262 1 1 63 GLY HA2 H 9.148 -10.813 -0.091 1.00 . A A . 63 GLY HA2 1 1
8 19263 1 1 63 GLY HA3 H 9.168 -9.087 0.281 1.00 . A A . 63 GLY HA3 1 1
8 19264 1 1 63 GLY N N 10.785 -10.148 1.047 1.00 . A A . 63 GLY N 1 1
8 19265 1 1 63 GLY O O 11.626 -9.734 -1.554 1.00 . A A . 63 GLY O 1 1
8 19266 1 1 64 ASP C C 10.799 -7.726 -3.899 1.00 . A A . 64 ASP C 1 1
8 19267 1 1 64 ASP CA C 9.921 -8.953 -3.680 1.00 . A A . 64 ASP CA 1 1
8 19268 1 1 64 ASP CB C 8.651 -8.867 -4.526 1.00 . A A . 64 ASP CB 1 1
8 19269 1 1 64 ASP CG C 7.627 -7.843 -4.085 1.00 . A A . 64 ASP CG 1 1
8 19270 1 1 64 ASP H H 8.596 -9.175 -2.054 1.00 . A A . 64 ASP H 1 1
8 19271 1 1 64 ASP HA H 10.503 -9.804 -4.045 1.00 . A A . 64 ASP HA 1 1
8 19272 1 1 64 ASP HB2 H 8.930 -8.672 -5.560 1.00 . A A . 64 ASP HB2 1 1
8 19273 1 1 64 ASP HB3 H 8.181 -9.850 -4.509 1.00 . A A . 64 ASP HB3 1 1
8 19274 1 1 64 ASP N N 9.570 -9.234 -2.302 1.00 . A A . 64 ASP N 1 1
8 19275 1 1 64 ASP O O 11.091 -7.394 -5.040 1.00 . A A . 64 ASP O 1 1
8 19276 1 1 64 ASP OD1 O 6.589 -7.709 -4.775 1.00 . A A . 64 ASP OD1 1 1
8 19277 1 1 64 ASP OD2 O 7.804 -7.149 -3.057 1.00 . A A . 64 ASP OD2 1 1
8 19278 1 1 65 ASN C C 13.513 -6.217 -2.257 1.00 . A A . 65 ASN C 1 1
8 19279 1 1 65 ASN CA C 12.170 -5.924 -2.907 1.00 . A A . 65 ASN CA 1 1
8 19280 1 1 65 ASN CB C 11.478 -4.670 -2.378 1.00 . A A . 65 ASN CB 1 1
8 19281 1 1 65 ASN CG C 12.211 -3.395 -2.750 1.00 . A A . 65 ASN CG 1 1
8 19282 1 1 65 ASN H H 10.960 -7.345 -1.928 1.00 . A A . 65 ASN H 1 1
8 19283 1 1 65 ASN HA H 12.407 -5.743 -3.949 1.00 . A A . 65 ASN HA 1 1
8 19284 1 1 65 ASN HB2 H 10.475 -4.609 -2.801 1.00 . A A . 65 ASN HB2 1 1
8 19285 1 1 65 ASN HB3 H 11.386 -4.726 -1.290 1.00 . A A . 65 ASN HB3 1 1
8 19286 1 1 65 ASN HD21 H 11.968 -3.694 -4.758 1.00 . A A . 65 ASN HD21 1 1
8 19287 1 1 65 ASN HD22 H 12.942 -2.313 -4.284 1.00 . A A . 65 ASN HD22 1 1
8 19288 1 1 65 ASN N N 11.236 -7.038 -2.844 1.00 . A A . 65 ASN N 1 1
8 19289 1 1 65 ASN ND2 N 12.375 -3.109 -4.039 1.00 . A A . 65 ASN ND2 1 1
8 19290 1 1 65 ASN O O 14.402 -5.364 -2.304 1.00 . A A . 65 ASN O 1 1
8 19291 1 1 65 ASN OD1 O 12.637 -2.615 -1.891 1.00 . A A . 65 ASN OD1 1 1
8 19292 1 1 66 THR C C 15.835 -8.435 -2.403 1.00 . A A . 66 THR C 1 1
8 19293 1 1 66 THR CA C 14.995 -7.916 -1.246 1.00 . A A . 66 THR CA 1 1
8 19294 1 1 66 THR CB C 14.799 -9.016 -0.215 1.00 . A A . 66 THR CB 1 1
8 19295 1 1 66 THR CG2 C 16.053 -9.320 0.597 1.00 . A A . 66 THR CG2 1 1
8 19296 1 1 66 THR H H 12.949 -8.067 -1.685 1.00 . A A . 66 THR H 1 1
8 19297 1 1 66 THR HA H 15.548 -7.093 -0.771 1.00 . A A . 66 THR HA 1 1
8 19298 1 1 66 THR HB H 14.487 -9.927 -0.736 1.00 . A A . 66 THR HB 1 1
8 19299 1 1 66 THR HG1 H 14.169 -8.105 1.383 1.00 . A A . 66 THR HG1 1 1
8 19300 1 1 66 THR HG21 H 16.816 -9.763 -0.047 1.00 . A A . 66 THR HG21 1 1
8 19301 1 1 66 THR HG22 H 15.822 -10.043 1.381 1.00 . A A . 66 THR HG22 1 1
8 19302 1 1 66 THR HG23 H 16.454 -8.418 1.048 1.00 . A A . 66 THR HG23 1 1
8 19303 1 1 66 THR N N 13.719 -7.419 -1.707 1.00 . A A . 66 THR N 1 1
8 19304 1 1 66 THR O O 15.299 -9.066 -3.321 1.00 . A A . 66 THR O 1 1
8 19305 1 1 66 THR OG1 O 13.796 -8.707 0.735 1.00 . A A . 66 THR OG1 1 1
8 19306 1 1 67 LYS C C 18.655 -10.108 -2.894 1.00 . A A . 67 LYS C 1 1
8 19307 1 1 67 LYS CA C 18.085 -8.763 -3.344 1.00 . A A . 67 LYS CA 1 1
8 19308 1 1 67 LYS CB C 19.202 -7.782 -3.652 1.00 . A A . 67 LYS CB 1 1
8 19309 1 1 67 LYS CD C 19.909 -5.588 -4.614 1.00 . A A . 67 LYS CD 1 1
8 19310 1 1 67 LYS CE C 19.513 -4.425 -5.524 1.00 . A A . 67 LYS CE 1 1
8 19311 1 1 67 LYS CG C 18.735 -6.538 -4.384 1.00 . A A . 67 LYS CG 1 1
8 19312 1 1 67 LYS H H 17.527 -7.658 -1.639 1.00 . A A . 67 LYS H 1 1
8 19313 1 1 67 LYS HA H 17.555 -8.955 -4.283 1.00 . A A . 67 LYS HA 1 1
8 19314 1 1 67 LYS HB2 H 19.705 -7.503 -2.725 1.00 . A A . 67 LYS HB2 1 1
8 19315 1 1 67 LYS HB3 H 19.939 -8.284 -4.285 1.00 . A A . 67 LYS HB3 1 1
8 19316 1 1 67 LYS HD2 H 20.251 -5.203 -3.654 1.00 . A A . 67 LYS HD2 1 1
8 19317 1 1 67 LYS HD3 H 20.731 -6.133 -5.087 1.00 . A A . 67 LYS HD3 1 1
8 19318 1 1 67 LYS HE2 H 19.127 -4.836 -6.456 1.00 . A A . 67 LYS HE2 1 1
8 19319 1 1 67 LYS HE3 H 18.712 -3.859 -5.045 1.00 . A A . 67 LYS HE3 1 1
8 19320 1 1 67 LYS HG2 H 18.307 -6.825 -5.342 1.00 . A A . 67 LYS HG2 1 1
8 19321 1 1 67 LYS HG3 H 17.976 -6.014 -3.803 1.00 . A A . 67 LYS HG3 1 1
8 19322 1 1 67 LYS HZ1 H 20.442 -2.853 -6.499 1.00 . A A . 67 LYS HZ1 1 1
8 19323 1 1 67 LYS HZ2 H 21.447 -4.083 -6.142 1.00 . A A . 67 LYS HZ2 1 1
8 19324 1 1 67 LYS HZ3 H 20.941 -3.052 -4.974 1.00 . A A . 67 LYS HZ3 1 1
8 19325 1 1 67 LYS N N 17.143 -8.210 -2.388 1.00 . A A . 67 LYS N 1 1
8 19326 1 1 67 LYS NZ N 20.662 -3.555 -5.802 1.00 . A A . 67 LYS NZ 1 1
8 19327 1 1 67 LYS O O 18.856 -10.350 -1.709 1.00 . A A . 67 LYS O 1 1
8 19328 1 1 68 LEU C C 21.088 -12.173 -3.900 1.00 . A A . 68 LEU C 1 1
8 19329 1 1 68 LEU CA C 19.580 -12.267 -3.756 1.00 . A A . 68 LEU CA 1 1
8 19330 1 1 68 LEU CB C 18.932 -13.175 -4.798 1.00 . A A . 68 LEU CB 1 1
8 19331 1 1 68 LEU CD1 C 16.898 -14.244 -5.767 1.00 . A A . 68 LEU CD1 1 1
8 19332 1 1 68 LEU CD2 C 17.061 -14.054 -3.306 1.00 . A A . 68 LEU CD2 1 1
8 19333 1 1 68 LEU CG C 17.425 -13.374 -4.625 1.00 . A A . 68 LEU CG 1 1
8 19334 1 1 68 LEU H H 18.717 -10.671 -4.811 1.00 . A A . 68 LEU H 1 1
8 19335 1 1 68 LEU HA H 19.385 -12.676 -2.761 1.00 . A A . 68 LEU HA 1 1
8 19336 1 1 68 LEU HB2 H 19.118 -12.761 -5.783 1.00 . A A . 68 LEU HB2 1 1
8 19337 1 1 68 LEU HB3 H 19.406 -14.158 -4.752 1.00 . A A . 68 LEU HB3 1 1
8 19338 1 1 68 LEU HD11 H 15.832 -14.421 -5.628 1.00 . A A . 68 LEU HD11 1 1
8 19339 1 1 68 LEU HD12 H 17.418 -15.194 -5.791 1.00 . A A . 68 LEU HD12 1 1
8 19340 1 1 68 LEU HD13 H 17.036 -13.722 -6.712 1.00 . A A . 68 LEU HD13 1 1
8 19341 1 1 68 LEU HD21 H 17.327 -13.417 -2.464 1.00 . A A . 68 LEU HD21 1 1
8 19342 1 1 68 LEU HD22 H 17.591 -15.004 -3.230 1.00 . A A . 68 LEU HD22 1 1
8 19343 1 1 68 LEU HD23 H 15.985 -14.237 -3.275 1.00 . A A . 68 LEU HD23 1 1
8 19344 1 1 68 LEU HG H 16.920 -12.412 -4.675 1.00 . A A . 68 LEU HG 1 1
8 19345 1 1 68 LEU N N 18.955 -10.963 -3.873 1.00 . A A . 68 LEU N 1 1
8 19346 1 1 68 LEU O O 21.622 -11.072 -4.082 1.00 . A A . 68 LEU O 1 1
8 19347 1 1 69 ALA C C 24.053 -12.805 -4.911 1.00 . A A . 69 ALA C 1 1
8 19348 1 1 69 ALA CA C 23.271 -13.278 -3.698 1.00 . A A . 69 ALA CA 1 1
8 19349 1 1 69 ALA CB C 23.721 -14.655 -3.243 1.00 . A A . 69 ALA CB 1 1
8 19350 1 1 69 ALA H H 21.350 -14.157 -3.673 1.00 . A A . 69 ALA H 1 1
8 19351 1 1 69 ALA HA H 23.527 -12.580 -2.889 1.00 . A A . 69 ALA HA 1 1
8 19352 1 1 69 ALA HB1 H 23.232 -14.926 -2.309 1.00 . A A . 69 ALA HB1 1 1
8 19353 1 1 69 ALA HB2 H 23.496 -15.402 -4.006 1.00 . A A . 69 ALA HB2 1 1
8 19354 1 1 69 ALA HB3 H 24.803 -14.656 -3.082 1.00 . A A . 69 ALA HB3 1 1
8 19355 1 1 69 ALA N N 21.820 -13.277 -3.814 1.00 . A A . 69 ALA N 1 1
8 19356 1 1 69 ALA O O 25.244 -12.532 -4.800 1.00 . A A . 69 ALA O 1 1
8 19357 1 1 70 ASP C C 23.577 -10.605 -7.446 1.00 . A A . 70 ASP C 1 1
8 19358 1 1 70 ASP CA C 24.009 -12.045 -7.257 1.00 . A A . 70 ASP CA 1 1
8 19359 1 1 70 ASP CB C 23.735 -12.881 -8.504 1.00 . A A . 70 ASP CB 1 1
8 19360 1 1 70 ASP CG C 22.264 -13.121 -8.838 1.00 . A A . 70 ASP CG 1 1
8 19361 1 1 70 ASP H H 22.463 -12.941 -6.146 1.00 . A A . 70 ASP H 1 1
8 19362 1 1 70 ASP HA H 25.100 -12.017 -7.145 1.00 . A A . 70 ASP HA 1 1
8 19363 1 1 70 ASP HB2 H 24.208 -12.407 -9.363 1.00 . A A . 70 ASP HB2 1 1
8 19364 1 1 70 ASP HB3 H 24.214 -13.853 -8.377 1.00 . A A . 70 ASP HB3 1 1
8 19365 1 1 70 ASP N N 23.430 -12.673 -6.085 1.00 . A A . 70 ASP N 1 1
8 19366 1 1 70 ASP O O 23.971 -9.940 -8.401 1.00 . A A . 70 ASP O 1 1
8 19367 1 1 70 ASP OD1 O 21.370 -12.578 -8.161 1.00 . A A . 70 ASP OD1 1 1
8 19368 1 1 70 ASP OD2 O 21.985 -13.837 -9.819 1.00 . A A . 70 ASP OD2 1 1
8 19369 1 1 71 GLY C C 20.806 -8.707 -7.326 1.00 . A A . 71 GLY C 1 1
8 19370 1 1 71 GLY CA C 22.134 -8.769 -6.597 1.00 . A A . 71 GLY CA 1 1
8 19371 1 1 71 GLY H H 22.491 -10.654 -5.749 1.00 . A A . 71 GLY H 1 1
8 19372 1 1 71 GLY HA2 H 21.978 -8.410 -5.578 1.00 . A A . 71 GLY HA2 1 1
8 19373 1 1 71 GLY HA3 H 22.812 -8.065 -7.081 1.00 . A A . 71 GLY HA3 1 1
8 19374 1 1 71 GLY N N 22.749 -10.079 -6.537 1.00 . A A . 71 GLY N 1 1
8 19375 1 1 71 GLY O O 20.213 -7.632 -7.387 1.00 . A A . 71 GLY O 1 1
8 19376 1 1 72 SER C C 17.863 -9.762 -7.513 1.00 . A A . 72 SER C 1 1
8 19377 1 1 72 SER CA C 18.996 -9.853 -8.525 1.00 . A A . 72 SER CA 1 1
8 19378 1 1 72 SER CB C 18.814 -11.118 -9.353 1.00 . A A . 72 SER CB 1 1
8 19379 1 1 72 SER H H 20.800 -10.677 -7.792 1.00 . A A . 72 SER H 1 1
8 19380 1 1 72 SER HA H 18.916 -8.995 -9.198 1.00 . A A . 72 SER HA 1 1
8 19381 1 1 72 SER HB2 H 18.669 -11.973 -8.685 1.00 . A A . 72 SER HB2 1 1
8 19382 1 1 72 SER HB3 H 17.942 -11.011 -9.986 1.00 . A A . 72 SER HB3 1 1
8 19383 1 1 72 SER HG H 20.527 -11.905 -9.602 1.00 . A A . 72 SER HG 1 1
8 19384 1 1 72 SER N N 20.293 -9.804 -7.876 1.00 . A A . 72 SER N 1 1
8 19385 1 1 72 SER O O 17.980 -10.281 -6.407 1.00 . A A . 72 SER O 1 1
8 19386 1 1 72 SER OG O 19.955 -11.367 -10.156 1.00 . A A . 72 SER OG 1 1
8 19387 1 1 73 PHE C C 14.804 -10.338 -6.919 1.00 . A A . 73 PHE C 1 1
8 19388 1 1 73 PHE CA C 15.581 -9.031 -7.005 1.00 . A A . 73 PHE CA 1 1
8 19389 1 1 73 PHE CB C 14.701 -7.869 -7.468 1.00 . A A . 73 PHE CB 1 1
8 19390 1 1 73 PHE CD1 C 16.221 -5.888 -7.923 1.00 . A A . 73 PHE CD1 1 1
8 19391 1 1 73 PHE CD2 C 14.817 -5.873 -5.958 1.00 . A A . 73 PHE CD2 1 1
8 19392 1 1 73 PHE CE1 C 16.715 -4.625 -7.587 1.00 . A A . 73 PHE CE1 1 1
8 19393 1 1 73 PHE CE2 C 15.300 -4.603 -5.626 1.00 . A A . 73 PHE CE2 1 1
8 19394 1 1 73 PHE CG C 15.265 -6.507 -7.118 1.00 . A A . 73 PHE CG 1 1
8 19395 1 1 73 PHE CZ C 16.255 -3.976 -6.437 1.00 . A A . 73 PHE CZ 1 1
8 19396 1 1 73 PHE H H 16.675 -8.746 -8.808 1.00 . A A . 73 PHE H 1 1
8 19397 1 1 73 PHE HA H 15.928 -8.788 -6.000 1.00 . A A . 73 PHE HA 1 1
8 19398 1 1 73 PHE HB2 H 14.554 -7.933 -8.554 1.00 . A A . 73 PHE HB2 1 1
8 19399 1 1 73 PHE HB3 H 13.724 -7.968 -7.009 1.00 . A A . 73 PHE HB3 1 1
8 19400 1 1 73 PHE HD1 H 16.581 -6.376 -8.813 1.00 . A A . 73 PHE HD1 1 1
8 19401 1 1 73 PHE HD2 H 14.088 -6.358 -5.318 1.00 . A A . 73 PHE HD2 1 1
8 19402 1 1 73 PHE HE1 H 17.447 -4.143 -8.214 1.00 . A A . 73 PHE HE1 1 1
8 19403 1 1 73 PHE HE2 H 14.930 -4.102 -4.733 1.00 . A A . 73 PHE HE2 1 1
8 19404 1 1 73 PHE HZ H 16.616 -2.992 -6.171 1.00 . A A . 73 PHE HZ 1 1
8 19405 1 1 73 PHE N N 16.732 -9.141 -7.877 1.00 . A A . 73 PHE N 1 1
8 19406 1 1 73 PHE O O 14.567 -10.992 -7.929 1.00 . A A . 73 PHE O 1 1
8 19407 1 1 74 ALA C C 12.241 -11.919 -6.010 1.00 . A A . 74 ALA C 1 1
8 19408 1 1 74 ALA CA C 13.648 -11.935 -5.443 1.00 . A A . 74 ALA CA 1 1
8 19409 1 1 74 ALA CB C 13.636 -12.150 -3.928 1.00 . A A . 74 ALA CB 1 1
8 19410 1 1 74 ALA H H 14.602 -10.126 -4.913 1.00 . A A . 74 ALA H 1 1
8 19411 1 1 74 ALA HA H 14.189 -12.765 -5.907 1.00 . A A . 74 ALA HA 1 1
8 19412 1 1 74 ALA HB1 H 13.079 -11.336 -3.449 1.00 . A A . 74 ALA HB1 1 1
8 19413 1 1 74 ALA HB2 H 13.145 -13.092 -3.697 1.00 . A A . 74 ALA HB2 1 1
8 19414 1 1 74 ALA HB3 H 14.650 -12.162 -3.544 1.00 . A A . 74 ALA HB3 1 1
8 19415 1 1 74 ALA N N 14.383 -10.710 -5.714 1.00 . A A . 74 ALA N 1 1
8 19416 1 1 74 ALA O O 11.573 -10.892 -5.996 1.00 . A A . 74 ALA O 1 1
8 19417 1 1 75 LYS C C 9.297 -13.127 -5.977 1.00 . A A . 75 LYS C 1 1
8 19418 1 1 75 LYS CA C 10.402 -13.184 -7.022 1.00 . A A . 75 LYS CA 1 1
8 19419 1 1 75 LYS CB C 10.290 -14.426 -7.906 1.00 . A A . 75 LYS CB 1 1
8 19420 1 1 75 LYS CD C 10.216 -16.926 -8.118 1.00 . A A . 75 LYS CD 1 1
8 19421 1 1 75 LYS CE C 10.241 -18.259 -7.375 1.00 . A A . 75 LYS CE 1 1
8 19422 1 1 75 LYS CG C 10.368 -15.753 -7.151 1.00 . A A . 75 LYS CG 1 1
8 19423 1 1 75 LYS H H 12.372 -13.840 -6.599 1.00 . A A . 75 LYS H 1 1
8 19424 1 1 75 LYS HA H 10.224 -12.331 -7.677 1.00 . A A . 75 LYS HA 1 1
8 19425 1 1 75 LYS HB2 H 9.338 -14.384 -8.437 1.00 . A A . 75 LYS HB2 1 1
8 19426 1 1 75 LYS HB3 H 11.082 -14.397 -8.651 1.00 . A A . 75 LYS HB3 1 1
8 19427 1 1 75 LYS HD2 H 9.261 -16.821 -8.647 1.00 . A A . 75 LYS HD2 1 1
8 19428 1 1 75 LYS HD3 H 11.022 -16.893 -8.843 1.00 . A A . 75 LYS HD3 1 1
8 19429 1 1 75 LYS HE2 H 11.245 -18.404 -6.964 1.00 . A A . 75 LYS HE2 1 1
8 19430 1 1 75 LYS HE3 H 9.543 -18.206 -6.543 1.00 . A A . 75 LYS HE3 1 1
8 19431 1 1 75 LYS HG2 H 11.319 -15.842 -6.634 1.00 . A A . 75 LYS HG2 1 1
8 19432 1 1 75 LYS HG3 H 9.554 -15.809 -6.420 1.00 . A A . 75 LYS HG3 1 1
8 19433 1 1 75 LYS HZ1 H 9.960 -20.271 -7.741 1.00 . A A . 75 LYS HZ1 1 1
8 19434 1 1 75 LYS HZ2 H 10.531 -19.479 -9.013 1.00 . A A . 75 LYS HZ2 1 1
8 19435 1 1 75 LYS HZ3 H 8.951 -19.312 -8.600 1.00 . A A . 75 LYS HZ3 1 1
8 19436 1 1 75 LYS N N 11.744 -13.061 -6.489 1.00 . A A . 75 LYS N 1 1
8 19437 1 1 75 LYS NZ N 9.892 -19.394 -8.240 1.00 . A A . 75 LYS NZ 1 1
8 19438 1 1 75 LYS O O 8.184 -12.711 -6.300 1.00 . A A . 75 LYS O 1 1
8 19439 1 1 76 HIS C C 9.496 -13.609 -2.292 1.00 . A A . 76 HIS C 1 1
8 19440 1 1 76 HIS CA C 8.708 -13.484 -3.586 1.00 . A A . 76 HIS CA 1 1
8 19441 1 1 76 HIS CB C 7.628 -14.563 -3.692 1.00 . A A . 76 HIS CB 1 1
8 19442 1 1 76 HIS CD2 C 7.379 -16.882 -4.704 1.00 . A A . 76 HIS CD2 1 1
8 19443 1 1 76 HIS CE1 C 9.116 -17.878 -3.778 1.00 . A A . 76 HIS CE1 1 1
8 19444 1 1 76 HIS CG C 8.067 -15.977 -3.932 1.00 . A A . 76 HIS CG 1 1
8 19445 1 1 76 HIS H H 10.523 -13.871 -4.579 1.00 . A A . 76 HIS H 1 1
8 19446 1 1 76 HIS HA H 8.217 -12.519 -3.566 1.00 . A A . 76 HIS HA 1 1
8 19447 1 1 76 HIS HB2 H 7.040 -14.568 -2.782 1.00 . A A . 76 HIS HB2 1 1
8 19448 1 1 76 HIS HB3 H 6.947 -14.270 -4.498 1.00 . A A . 76 HIS HB3 1 1
8 19449 1 1 76 HIS HD2 H 6.468 -16.694 -5.252 1.00 . A A . 76 HIS HD2 1 1
8 19450 1 1 76 HIS HE1 H 9.822 -18.647 -3.487 1.00 . A A . 76 HIS HE1 1 1
8 19451 1 1 76 HIS HE2 H 7.807 -18.952 -5.009 1.00 . A A . 76 HIS HE2 1 1
8 19452 1 1 76 HIS N N 9.587 -13.531 -4.745 1.00 . A A . 76 HIS N 1 1
8 19453 1 1 76 HIS ND1 N 9.161 -16.617 -3.344 1.00 . A A . 76 HIS ND1 1 1
8 19454 1 1 76 HIS NE2 N 8.071 -18.071 -4.584 1.00 . A A . 76 HIS NE2 1 1
8 19455 1 1 76 HIS O O 10.701 -13.842 -2.290 1.00 . A A . 76 HIS O 1 1
8 19456 1 1 77 GLY C C 10.063 -14.819 0.535 1.00 . A A . 77 GLY C 1 1
8 19457 1 1 77 GLY CA C 9.419 -13.488 0.171 1.00 . A A . 77 GLY CA 1 1
8 19458 1 1 77 GLY H H 7.833 -13.253 -1.210 1.00 . A A . 77 GLY H 1 1
8 19459 1 1 77 GLY HA2 H 10.190 -12.724 0.237 1.00 . A A . 77 GLY HA2 1 1
8 19460 1 1 77 GLY HA3 H 8.654 -13.265 0.909 1.00 . A A . 77 GLY HA3 1 1
8 19461 1 1 77 GLY N N 8.824 -13.442 -1.144 1.00 . A A . 77 GLY N 1 1
8 19462 1 1 77 GLY O O 11.070 -14.842 1.247 1.00 . A A . 77 GLY O 1 1
8 19463 1 1 78 TYR C C 11.491 -17.377 -0.569 1.00 . A A . 78 TYR C 1 1
8 19464 1 1 78 TYR CA C 10.172 -17.238 0.181 1.00 . A A . 78 TYR CA 1 1
8 19465 1 1 78 TYR CB C 9.188 -18.352 -0.168 1.00 . A A . 78 TYR CB 1 1
8 19466 1 1 78 TYR CD1 C 8.748 -19.525 2.001 1.00 . A A . 78 TYR CD1 1 1
8 19467 1 1 78 TYR CD2 C 6.942 -18.262 0.995 1.00 . A A . 78 TYR CD2 1 1
8 19468 1 1 78 TYR CE1 C 7.923 -19.887 3.070 1.00 . A A . 78 TYR CE1 1 1
8 19469 1 1 78 TYR CE2 C 6.106 -18.616 2.060 1.00 . A A . 78 TYR CE2 1 1
8 19470 1 1 78 TYR CG C 8.265 -18.718 0.972 1.00 . A A . 78 TYR CG 1 1
8 19471 1 1 78 TYR CZ C 6.582 -19.426 3.105 1.00 . A A . 78 TYR CZ 1 1
8 19472 1 1 78 TYR H H 8.767 -15.875 -0.623 1.00 . A A . 78 TYR H 1 1
8 19473 1 1 78 TYR HA H 10.424 -17.348 1.243 1.00 . A A . 78 TYR HA 1 1
8 19474 1 1 78 TYR HB2 H 8.597 -18.069 -1.043 1.00 . A A . 78 TYR HB2 1 1
8 19475 1 1 78 TYR HB3 H 9.751 -19.246 -0.433 1.00 . A A . 78 TYR HB3 1 1
8 19476 1 1 78 TYR HD1 H 9.771 -19.887 1.978 1.00 . A A . 78 TYR HD1 1 1
8 19477 1 1 78 TYR HD2 H 6.573 -17.642 0.194 1.00 . A A . 78 TYR HD2 1 1
8 19478 1 1 78 TYR HE1 H 8.300 -20.518 3.854 1.00 . A A . 78 TYR HE1 1 1
8 19479 1 1 78 TYR HE2 H 5.075 -18.277 2.089 1.00 . A A . 78 TYR HE2 1 1
8 19480 1 1 78 TYR HH H 6.204 -20.381 4.753 1.00 . A A . 78 TYR HH 1 1
8 19481 1 1 78 TYR N N 9.555 -15.940 0.003 1.00 . A A . 78 TYR N 1 1
8 19482 1 1 78 TYR O O 12.407 -18.016 -0.055 1.00 . A A . 78 TYR O 1 1
8 19483 1 1 78 TYR OH O 5.768 -19.781 4.129 1.00 . A A . 78 TYR OH 1 1
8 19484 1 1 79 ALA C C 13.898 -15.768 -1.691 1.00 . A A . 79 ALA C 1 1
8 19485 1 1 79 ALA CA C 12.920 -16.669 -2.433 1.00 . A A . 79 ALA CA 1 1
8 19486 1 1 79 ALA CB C 12.671 -16.214 -3.863 1.00 . A A . 79 ALA CB 1 1
8 19487 1 1 79 ALA H H 10.856 -16.287 -2.148 1.00 . A A . 79 ALA H 1 1
8 19488 1 1 79 ALA HA H 13.359 -17.669 -2.470 1.00 . A A . 79 ALA HA 1 1
8 19489 1 1 79 ALA HB1 H 13.615 -16.183 -4.405 1.00 . A A . 79 ALA HB1 1 1
8 19490 1 1 79 ALA HB2 H 12.006 -16.914 -4.364 1.00 . A A . 79 ALA HB2 1 1
8 19491 1 1 79 ALA HB3 H 12.212 -15.221 -3.882 1.00 . A A . 79 ALA HB3 1 1
8 19492 1 1 79 ALA N N 11.653 -16.744 -1.730 1.00 . A A . 79 ALA N 1 1
8 19493 1 1 79 ALA O O 15.066 -16.129 -1.546 1.00 . A A . 79 ALA O 1 1
8 19494 1 1 80 ALA C C 14.782 -14.366 0.893 1.00 . A A . 80 ALA C 1 1
8 19495 1 1 80 ALA CA C 14.230 -13.734 -0.371 1.00 . A A . 80 ALA CA 1 1
8 19496 1 1 80 ALA CB C 13.388 -12.497 -0.047 1.00 . A A . 80 ALA CB 1 1
8 19497 1 1 80 ALA H H 12.471 -14.389 -1.345 1.00 . A A . 80 ALA H 1 1
8 19498 1 1 80 ALA HA H 15.087 -13.410 -0.972 1.00 . A A . 80 ALA HA 1 1
8 19499 1 1 80 ALA HB1 H 13.994 -11.787 0.519 1.00 . A A . 80 ALA HB1 1 1
8 19500 1 1 80 ALA HB2 H 13.054 -12.017 -0.961 1.00 . A A . 80 ALA HB2 1 1
8 19501 1 1 80 ALA HB3 H 12.530 -12.779 0.560 1.00 . A A . 80 ALA HB3 1 1
8 19502 1 1 80 ALA N N 13.436 -14.638 -1.166 1.00 . A A . 80 ALA N 1 1
8 19503 1 1 80 ALA O O 15.923 -14.082 1.271 1.00 . A A . 80 ALA O 1 1
8 19504 1 1 81 LEU C C 15.329 -17.140 2.447 1.00 . A A . 81 LEU C 1 1
8 19505 1 1 81 LEU CA C 14.454 -15.937 2.752 1.00 . A A . 81 LEU CA 1 1
8 19506 1 1 81 LEU CB C 13.225 -16.287 3.584 1.00 . A A . 81 LEU CB 1 1
8 19507 1 1 81 LEU CD1 C 14.321 -16.059 5.870 1.00 . A A . 81 LEU CD1 1 1
8 19508 1 1 81 LEU CD2 C 12.257 -17.395 5.621 1.00 . A A . 81 LEU CD2 1 1
8 19509 1 1 81 LEU CG C 13.538 -16.962 4.920 1.00 . A A . 81 LEU CG 1 1
8 19510 1 1 81 LEU H H 13.064 -15.346 1.257 1.00 . A A . 81 LEU H 1 1
8 19511 1 1 81 LEU HA H 15.065 -15.249 3.335 1.00 . A A . 81 LEU HA 1 1
8 19512 1 1 81 LEU HB2 H 12.659 -15.383 3.779 1.00 . A A . 81 LEU HB2 1 1
8 19513 1 1 81 LEU HB3 H 12.592 -16.959 2.993 1.00 . A A . 81 LEU HB3 1 1
8 19514 1 1 81 LEU HD11 H 14.431 -16.544 6.836 1.00 . A A . 81 LEU HD11 1 1
8 19515 1 1 81 LEU HD12 H 13.801 -15.109 5.996 1.00 . A A . 81 LEU HD12 1 1
8 19516 1 1 81 LEU HD13 H 15.314 -15.867 5.463 1.00 . A A . 81 LEU HD13 1 1
8 19517 1 1 81 LEU HD21 H 12.510 -17.981 6.515 1.00 . A A . 81 LEU HD21 1 1
8 19518 1 1 81 LEU HD22 H 11.659 -18.021 4.963 1.00 . A A . 81 LEU HD22 1 1
8 19519 1 1 81 LEU HD23 H 11.682 -16.514 5.923 1.00 . A A . 81 LEU HD23 1 1
8 19520 1 1 81 LEU HG H 14.125 -17.859 4.730 1.00 . A A . 81 LEU HG 1 1
8 19521 1 1 81 LEU N N 14.015 -15.227 1.562 1.00 . A A . 81 LEU N 1 1
8 19522 1 1 81 LEU O O 16.304 -17.377 3.150 1.00 . A A . 81 LEU O 1 1
8 19523 1 1 82 ALA C C 17.197 -18.960 0.744 1.00 . A A . 82 ALA C 1 1
8 19524 1 1 82 ALA CA C 15.728 -19.129 1.067 1.00 . A A . 82 ALA CA 1 1
8 19525 1 1 82 ALA CB C 14.994 -19.815 -0.095 1.00 . A A . 82 ALA CB 1 1
8 19526 1 1 82 ALA H H 14.207 -17.672 0.846 1.00 . A A . 82 ALA H 1 1
8 19527 1 1 82 ALA HA H 15.673 -19.782 1.935 1.00 . A A . 82 ALA HA 1 1
8 19528 1 1 82 ALA HB1 H 15.526 -20.730 -0.364 1.00 . A A . 82 ALA HB1 1 1
8 19529 1 1 82 ALA HB2 H 13.985 -20.086 0.209 1.00 . A A . 82 ALA HB2 1 1
8 19530 1 1 82 ALA HB3 H 14.959 -19.159 -0.951 1.00 . A A . 82 ALA HB3 1 1
8 19531 1 1 82 ALA N N 15.028 -17.903 1.391 1.00 . A A . 82 ALA N 1 1
8 19532 1 1 82 ALA O O 17.976 -19.903 0.902 1.00 . A A . 82 ALA O 1 1
8 19533 1 1 83 GLU C C 19.891 -17.557 1.363 1.00 . A A . 83 GLU C 1 1
8 19534 1 1 83 GLU CA C 19.032 -17.448 0.117 1.00 . A A . 83 GLU CA 1 1
8 19535 1 1 83 GLU CB C 19.111 -16.046 -0.492 1.00 . A A . 83 GLU CB 1 1
8 19536 1 1 83 GLU CD C 20.780 -16.485 -2.350 1.00 . A A . 83 GLU CD 1 1
8 19537 1 1 83 GLU CG C 20.455 -15.669 -1.096 1.00 . A A . 83 GLU CG 1 1
8 19538 1 1 83 GLU H H 16.950 -17.033 0.215 1.00 . A A . 83 GLU H 1 1
8 19539 1 1 83 GLU HA H 19.416 -18.174 -0.605 1.00 . A A . 83 GLU HA 1 1
8 19540 1 1 83 GLU HB2 H 18.354 -15.965 -1.274 1.00 . A A . 83 GLU HB2 1 1
8 19541 1 1 83 GLU HB3 H 18.859 -15.324 0.277 1.00 . A A . 83 GLU HB3 1 1
8 19542 1 1 83 GLU HG2 H 20.423 -14.617 -1.367 1.00 . A A . 83 GLU HG2 1 1
8 19543 1 1 83 GLU HG3 H 21.254 -15.784 -0.370 1.00 . A A . 83 GLU HG3 1 1
8 19544 1 1 83 GLU N N 17.633 -17.760 0.348 1.00 . A A . 83 GLU N 1 1
8 19545 1 1 83 GLU O O 21.104 -17.754 1.260 1.00 . A A . 83 GLU O 1 1
8 19546 1 1 83 GLU OE1 O 21.174 -17.663 -2.242 1.00 . A A . 83 GLU OE1 1 1
8 19547 1 1 83 GLU OE2 O 20.638 -15.943 -3.470 1.00 . A A . 83 GLU OE2 1 1
8 19548 1 1 84 LEU C C 20.267 -18.871 4.389 1.00 . A A . 84 LEU C 1 1
8 19549 1 1 84 LEU CA C 20.009 -17.489 3.824 1.00 . A A . 84 LEU CA 1 1
8 19550 1 1 84 LEU CB C 19.279 -16.578 4.802 1.00 . A A . 84 LEU CB 1 1
8 19551 1 1 84 LEU CD1 C 18.432 -14.325 5.464 1.00 . A A . 84 LEU CD1 1 1
8 19552 1 1 84 LEU CD2 C 20.323 -14.441 3.881 1.00 . A A . 84 LEU CD2 1 1
8 19553 1 1 84 LEU CG C 19.047 -15.145 4.332 1.00 . A A . 84 LEU CG 1 1
8 19554 1 1 84 LEU H H 18.295 -17.371 2.590 1.00 . A A . 84 LEU H 1 1
8 19555 1 1 84 LEU HA H 20.996 -17.059 3.655 1.00 . A A . 84 LEU HA 1 1
8 19556 1 1 84 LEU HB2 H 18.307 -17.025 5.045 1.00 . A A . 84 LEU HB2 1 1
8 19557 1 1 84 LEU HB3 H 19.854 -16.540 5.725 1.00 . A A . 84 LEU HB3 1 1
8 19558 1 1 84 LEU HD11 H 19.101 -14.320 6.334 1.00 . A A . 84 LEU HD11 1 1
8 19559 1 1 84 LEU HD12 H 17.469 -14.750 5.752 1.00 . A A . 84 LEU HD12 1 1
8 19560 1 1 84 LEU HD13 H 18.287 -13.294 5.125 1.00 . A A . 84 LEU HD13 1 1
8 19561 1 1 84 LEU HD21 H 20.750 -14.952 3.012 1.00 . A A . 84 LEU HD21 1 1
8 19562 1 1 84 LEU HD22 H 21.049 -14.411 4.686 1.00 . A A . 84 LEU HD22 1 1
8 19563 1 1 84 LEU HD23 H 20.070 -13.429 3.562 1.00 . A A . 84 LEU HD23 1 1
8 19564 1 1 84 LEU HG H 18.336 -15.150 3.506 1.00 . A A . 84 LEU HG 1 1
8 19565 1 1 84 LEU N N 19.303 -17.481 2.555 1.00 . A A . 84 LEU N 1 1
8 19566 1 1 84 LEU O O 20.906 -18.972 5.448 1.00 . A A . 84 LEU O 1 1
8 19567 1 1 85 ASP C C 21.473 -21.776 3.842 1.00 . A A . 85 ASP C 1 1
8 19568 1 1 85 ASP CA C 20.049 -21.318 4.133 1.00 . A A . 85 ASP CA 1 1
8 19569 1 1 85 ASP CB C 19.011 -22.194 3.457 1.00 . A A . 85 ASP CB 1 1
8 19570 1 1 85 ASP CG C 19.091 -23.658 3.873 1.00 . A A . 85 ASP CG 1 1
8 19571 1 1 85 ASP H H 19.341 -19.788 2.863 1.00 . A A . 85 ASP H 1 1
8 19572 1 1 85 ASP HA H 19.895 -21.381 5.211 1.00 . A A . 85 ASP HA 1 1
8 19573 1 1 85 ASP HB2 H 18.012 -21.821 3.709 1.00 . A A . 85 ASP HB2 1 1
8 19574 1 1 85 ASP HB3 H 19.124 -22.131 2.373 1.00 . A A . 85 ASP HB3 1 1
8 19575 1 1 85 ASP N N 19.842 -19.936 3.724 1.00 . A A . 85 ASP N 1 1
8 19576 1 1 85 ASP O O 21.786 -22.266 2.758 1.00 . A A . 85 ASP O 1 1
8 19577 1 1 85 ASP OD1 O 18.440 -24.491 3.205 1.00 . A A . 85 ASP OD1 1 1
8 19578 1 1 85 ASP OD2 O 19.796 -23.968 4.853 1.00 . A A . 85 ASP OD2 1 1
8 19579 1 1 86 SER C C 24.295 -23.144 4.222 1.00 . A A . 86 SER C 1 1
8 19580 1 1 86 SER CA C 23.814 -21.752 4.612 1.00 . A A . 86 SER CA 1 1
8 19581 1 1 86 SER CB C 24.531 -21.325 5.887 1.00 . A A . 86 SER CB 1 1
8 19582 1 1 86 SER H H 22.076 -21.188 5.672 1.00 . A A . 86 SER H 1 1
8 19583 1 1 86 SER HA H 24.116 -21.076 3.815 1.00 . A A . 86 SER HA 1 1
8 19584 1 1 86 SER HB2 H 24.271 -22.015 6.689 1.00 . A A . 86 SER HB2 1 1
8 19585 1 1 86 SER HB3 H 25.611 -21.357 5.717 1.00 . A A . 86 SER HB3 1 1
8 19586 1 1 86 SER HG H 24.323 -19.444 5.540 1.00 . A A . 86 SER HG 1 1
8 19587 1 1 86 SER N N 22.387 -21.616 4.808 1.00 . A A . 86 SER N 1 1
8 19588 1 1 86 SER O O 25.309 -23.255 3.537 1.00 . A A . 86 SER O 1 1
8 19589 1 1 86 SER OG O 24.169 -20.031 6.284 1.00 . A A . 86 SER OG 1 1
8 19590 1 1 87 ASN C C 23.005 -26.216 3.229 1.00 . A A . 87 ASN C 1 1
8 19591 1 1 87 ASN CA C 23.902 -25.582 4.278 1.00 . A A . 87 ASN CA 1 1
8 19592 1 1 87 ASN CB C 23.948 -26.392 5.570 1.00 . A A . 87 ASN CB 1 1
8 19593 1 1 87 ASN CG C 22.588 -26.538 6.252 1.00 . A A . 87 ASN CG 1 1
8 19594 1 1 87 ASN H H 22.753 -24.042 5.144 1.00 . A A . 87 ASN H 1 1
8 19595 1 1 87 ASN HA H 24.904 -25.623 3.860 1.00 . A A . 87 ASN HA 1 1
8 19596 1 1 87 ASN HB2 H 24.321 -27.397 5.356 1.00 . A A . 87 ASN HB2 1 1
8 19597 1 1 87 ASN HB3 H 24.644 -25.942 6.271 1.00 . A A . 87 ASN HB3 1 1
8 19598 1 1 87 ASN HD21 H 23.001 -28.376 7.081 1.00 . A A . 87 ASN HD21 1 1
8 19599 1 1 87 ASN HD22 H 21.402 -27.692 7.366 1.00 . A A . 87 ASN HD22 1 1
8 19600 1 1 87 ASN N N 23.581 -24.204 4.591 1.00 . A A . 87 ASN N 1 1
8 19601 1 1 87 ASN ND2 N 22.331 -27.631 6.969 1.00 . A A . 87 ASN ND2 1 1
8 19602 1 1 87 ASN O O 23.374 -27.250 2.670 1.00 . A A . 87 ASN O 1 1
8 19603 1 1 87 ASN OD1 O 21.725 -25.666 6.175 1.00 . A A . 87 ASN OD1 1 1
8 19604 1 1 88 GLY C C 20.117 -27.373 2.413 1.00 . A A . 88 GLY C 1 1
8 19605 1 1 88 GLY CA C 20.924 -26.167 1.929 1.00 . A A . 88 GLY CA 1 1
8 19606 1 1 88 GLY H H 21.549 -24.824 3.429 1.00 . A A . 88 GLY H 1 1
8 19607 1 1 88 GLY HA2 H 20.220 -25.377 1.648 1.00 . A A . 88 GLY HA2 1 1
8 19608 1 1 88 GLY HA3 H 21.478 -26.457 1.035 1.00 . A A . 88 GLY HA3 1 1
8 19609 1 1 88 GLY N N 21.837 -25.646 2.924 1.00 . A A . 88 GLY N 1 1
8 19610 1 1 88 GLY O O 20.150 -28.428 1.796 1.00 . A A . 88 GLY O 1 1
8 19611 1 1 89 ASP C C 17.073 -27.901 4.037 1.00 . A A . 89 ASP C 1 1
8 19612 1 1 89 ASP CA C 18.555 -28.241 4.129 1.00 . A A . 89 ASP CA 1 1
8 19613 1 1 89 ASP CB C 18.961 -28.516 5.574 1.00 . A A . 89 ASP CB 1 1
8 19614 1 1 89 ASP CG C 18.911 -27.278 6.460 1.00 . A A . 89 ASP CG 1 1
8 19615 1 1 89 ASP H H 19.375 -26.306 3.946 1.00 . A A . 89 ASP H 1 1
8 19616 1 1 89 ASP HA H 18.677 -29.176 3.583 1.00 . A A . 89 ASP HA 1 1
8 19617 1 1 89 ASP HB2 H 18.324 -29.288 5.989 1.00 . A A . 89 ASP HB2 1 1
8 19618 1 1 89 ASP HB3 H 19.987 -28.894 5.563 1.00 . A A . 89 ASP HB3 1 1
8 19619 1 1 89 ASP N N 19.411 -27.232 3.535 1.00 . A A . 89 ASP N 1 1
8 19620 1 1 89 ASP O O 16.236 -28.701 4.466 1.00 . A A . 89 ASP O 1 1
8 19621 1 1 89 ASP OD1 O 19.566 -27.245 7.527 1.00 . A A . 89 ASP OD1 1 1
8 19622 1 1 89 ASP OD2 O 18.257 -26.266 6.127 1.00 . A A . 89 ASP OD2 1 1
8 19623 1 1 90 ASN C C 14.708 -25.768 4.573 1.00 . A A . 90 ASN C 1 1
8 19624 1 1 90 ASN CA C 15.369 -26.251 3.289 1.00 . A A . 90 ASN CA 1 1
8 19625 1 1 90 ASN CB C 14.545 -27.205 2.435 1.00 . A A . 90 ASN CB 1 1
8 19626 1 1 90 ASN CG C 13.599 -26.507 1.463 1.00 . A A . 90 ASN CG 1 1
8 19627 1 1 90 ASN H H 17.461 -26.114 3.222 1.00 . A A . 90 ASN H 1 1
8 19628 1 1 90 ASN HA H 15.495 -25.350 2.689 1.00 . A A . 90 ASN HA 1 1
8 19629 1 1 90 ASN HB2 H 15.209 -27.811 1.818 1.00 . A A . 90 ASN HB2 1 1
8 19630 1 1 90 ASN HB3 H 13.977 -27.891 3.067 1.00 . A A . 90 ASN HB3 1 1
8 19631 1 1 90 ASN HD21 H 11.700 -26.223 0.894 1.00 . A A . 90 ASN HD21 1 1
8 19632 1 1 90 ASN HD22 H 11.895 -27.099 2.415 1.00 . A A . 90 ASN HD22 1 1
8 19633 1 1 90 ASN N N 16.710 -26.754 3.452 1.00 . A A . 90 ASN N 1 1
8 19634 1 1 90 ASN ND2 N 12.277 -26.627 1.610 1.00 . A A . 90 ASN ND2 1 1
8 19635 1 1 90 ASN O O 13.481 -25.673 4.629 1.00 . A A . 90 ASN O 1 1
8 19636 1 1 90 ASN OD1 O 14.035 -25.857 0.511 1.00 . A A . 90 ASN OD1 1 1
8 19637 1 1 91 ILE C C 15.998 -23.590 7.182 1.00 . A A . 91 ILE C 1 1
8 19638 1 1 91 ILE CA C 15.024 -24.695 6.775 1.00 . A A . 91 ILE CA 1 1
8 19639 1 1 91 ILE CB C 14.738 -25.605 7.966 1.00 . A A . 91 ILE CB 1 1
8 19640 1 1 91 ILE CD1 C 15.782 -27.110 9.762 1.00 . A A . 91 ILE CD1 1 1
8 19641 1 1 91 ILE CG1 C 15.931 -26.482 8.377 1.00 . A A . 91 ILE CG1 1 1
8 19642 1 1 91 ILE CG2 C 13.499 -26.461 7.726 1.00 . A A . 91 ILE CG2 1 1
8 19643 1 1 91 ILE H H 16.465 -25.582 5.526 1.00 . A A . 91 ILE H 1 1
8 19644 1 1 91 ILE HA H 14.096 -24.194 6.535 1.00 . A A . 91 ILE HA 1 1
8 19645 1 1 91 ILE HB H 14.505 -24.959 8.815 1.00 . A A . 91 ILE HB 1 1
8 19646 1 1 91 ILE HD11 H 15.604 -26.341 10.507 1.00 . A A . 91 ILE HD11 1 1
8 19647 1 1 91 ILE HD12 H 14.961 -27.828 9.770 1.00 . A A . 91 ILE HD12 1 1
8 19648 1 1 91 ILE HD13 H 16.701 -27.633 10.007 1.00 . A A . 91 ILE HD13 1 1
8 19649 1 1 91 ILE HG12 H 16.070 -27.267 7.637 1.00 . A A . 91 ILE HG12 1 1
8 19650 1 1 91 ILE HG13 H 16.832 -25.873 8.389 1.00 . A A . 91 ILE HG13 1 1
8 19651 1 1 91 ILE HG21 H 13.712 -27.213 6.961 1.00 . A A . 91 ILE HG21 1 1
8 19652 1 1 91 ILE HG22 H 13.191 -26.948 8.645 1.00 . A A . 91 ILE HG22 1 1
8 19653 1 1 91 ILE HG23 H 12.677 -25.829 7.382 1.00 . A A . 91 ILE HG23 1 1
8 19654 1 1 91 ILE N N 15.474 -25.421 5.609 1.00 . A A . 91 ILE N 1 1
8 19655 1 1 91 ILE O O 17.194 -23.657 6.918 1.00 . A A . 91 ILE O 1 1
8 19656 1 1 92 ILE C C 16.335 -21.698 9.958 1.00 . A A . 92 ILE C 1 1
8 19657 1 1 92 ILE CA C 16.248 -21.488 8.462 1.00 . A A . 92 ILE CA 1 1
8 19658 1 1 92 ILE CB C 15.658 -20.144 8.067 1.00 . A A . 92 ILE CB 1 1
8 19659 1 1 92 ILE CD1 C 17.027 -19.899 5.882 1.00 . A A . 92 ILE CD1 1 1
8 19660 1 1 92 ILE CG1 C 15.661 -19.909 6.563 1.00 . A A . 92 ILE CG1 1 1
8 19661 1 1 92 ILE CG2 C 16.343 -18.981 8.780 1.00 . A A . 92 ILE CG2 1 1
8 19662 1 1 92 ILE H H 14.485 -22.578 8.040 1.00 . A A . 92 ILE H 1 1
8 19663 1 1 92 ILE HA H 17.267 -21.526 8.077 1.00 . A A . 92 ILE HA 1 1
8 19664 1 1 92 ILE HB H 14.607 -20.138 8.380 1.00 . A A . 92 ILE HB 1 1
8 19665 1 1 92 ILE HD11 H 17.508 -20.879 5.963 1.00 . A A . 92 ILE HD11 1 1
8 19666 1 1 92 ILE HD12 H 16.902 -19.673 4.824 1.00 . A A . 92 ILE HD12 1 1
8 19667 1 1 92 ILE HD13 H 17.678 -19.148 6.320 1.00 . A A . 92 ILE HD13 1 1
8 19668 1 1 92 ILE HG12 H 15.051 -20.666 6.072 1.00 . A A . 92 ILE HG12 1 1
8 19669 1 1 92 ILE HG13 H 15.189 -18.948 6.368 1.00 . A A . 92 ILE HG13 1 1
8 19670 1 1 92 ILE HG21 H 16.005 -18.037 8.374 1.00 . A A . 92 ILE HG21 1 1
8 19671 1 1 92 ILE HG22 H 16.091 -19.000 9.840 1.00 . A A . 92 ILE HG22 1 1
8 19672 1 1 92 ILE HG23 H 17.426 -19.057 8.668 1.00 . A A . 92 ILE HG23 1 1
8 19673 1 1 92 ILE N N 15.480 -22.568 7.863 1.00 . A A . 92 ILE N 1 1
8 19674 1 1 92 ILE O O 15.308 -21.710 10.651 1.00 . A A . 92 ILE O 1 1
8 19675 1 1 93 ASN C C 19.187 -21.817 12.323 1.00 . A A . 93 ASN C 1 1
8 19676 1 1 93 ASN CA C 17.841 -22.311 11.834 1.00 . A A . 93 ASN CA 1 1
8 19677 1 1 93 ASN CB C 17.732 -23.836 11.894 1.00 . A A . 93 ASN CB 1 1
8 19678 1 1 93 ASN CG C 18.717 -24.535 10.967 1.00 . A A . 93 ASN CG 1 1
8 19679 1 1 93 ASN H H 18.330 -21.849 9.849 1.00 . A A . 93 ASN H 1 1
8 19680 1 1 93 ASN HA H 17.084 -21.900 12.502 1.00 . A A . 93 ASN HA 1 1
8 19681 1 1 93 ASN HB2 H 17.896 -24.184 12.912 1.00 . A A . 93 ASN HB2 1 1
8 19682 1 1 93 ASN HB3 H 16.729 -24.142 11.588 1.00 . A A . 93 ASN HB3 1 1
8 19683 1 1 93 ASN HD21 H 20.445 -25.526 10.847 1.00 . A A . 93 ASN HD21 1 1
8 19684 1 1 93 ASN HD22 H 19.921 -25.148 12.496 1.00 . A A . 93 ASN HD22 1 1
8 19685 1 1 93 ASN N N 17.547 -21.883 10.482 1.00 . A A . 93 ASN N 1 1
8 19686 1 1 93 ASN ND2 N 19.805 -25.094 11.493 1.00 . A A . 93 ASN ND2 1 1
8 19687 1 1 93 ASN O O 20.000 -21.325 11.536 1.00 . A A . 93 ASN O 1 1
8 19688 1 1 93 ASN OD1 O 18.553 -24.579 9.742 1.00 . A A . 93 ASN OD1 1 1
8 19689 1 1 94 ALA C C 21.998 -21.677 13.808 1.00 . A A . 94 ALA C 1 1
8 19690 1 1 94 ALA CA C 20.597 -21.325 14.291 1.00 . A A . 94 ALA CA 1 1
8 19691 1 1 94 ALA CB C 20.442 -21.562 15.796 1.00 . A A . 94 ALA CB 1 1
8 19692 1 1 94 ALA H H 18.786 -22.372 14.213 1.00 . A A . 94 ALA H 1 1
8 19693 1 1 94 ALA HA H 20.515 -20.247 14.136 1.00 . A A . 94 ALA HA 1 1
8 19694 1 1 94 ALA HB1 H 21.249 -21.080 16.341 1.00 . A A . 94 ALA HB1 1 1
8 19695 1 1 94 ALA HB2 H 19.497 -21.129 16.133 1.00 . A A . 94 ALA HB2 1 1
8 19696 1 1 94 ALA HB3 H 20.442 -22.628 16.006 1.00 . A A . 94 ALA HB3 1 1
8 19697 1 1 94 ALA N N 19.475 -21.938 13.617 1.00 . A A . 94 ALA N 1 1
8 19698 1 1 94 ALA O O 22.951 -21.014 14.203 1.00 . A A . 94 ALA O 1 1
8 19699 1 1 95 ALA C C 23.724 -22.156 11.132 1.00 . A A . 95 ALA C 1 1
8 19700 1 1 95 ALA CA C 23.431 -23.027 12.345 1.00 . A A . 95 ALA CA 1 1
8 19701 1 1 95 ALA CB C 23.441 -24.503 11.979 1.00 . A A . 95 ALA CB 1 1
8 19702 1 1 95 ALA H H 21.379 -23.303 12.792 1.00 . A A . 95 ALA H 1 1
8 19703 1 1 95 ALA HA H 24.244 -22.861 13.055 1.00 . A A . 95 ALA HA 1 1
8 19704 1 1 95 ALA HB1 H 23.264 -25.118 12.862 1.00 . A A . 95 ALA HB1 1 1
8 19705 1 1 95 ALA HB2 H 22.655 -24.708 11.243 1.00 . A A . 95 ALA HB2 1 1
8 19706 1 1 95 ALA HB3 H 24.400 -24.779 11.545 1.00 . A A . 95 ALA HB3 1 1
8 19707 1 1 95 ALA N N 22.178 -22.731 13.001 1.00 . A A . 95 ALA N 1 1
8 19708 1 1 95 ALA O O 24.875 -22.026 10.736 1.00 . A A . 95 ALA O 1 1
8 19709 1 1 96 ASP C C 23.379 -19.261 9.809 1.00 . A A . 96 ASP C 1 1
8 19710 1 1 96 ASP CA C 22.827 -20.616 9.413 1.00 . A A . 96 ASP CA 1 1
8 19711 1 1 96 ASP CB C 21.511 -20.500 8.653 1.00 . A A . 96 ASP CB 1 1
8 19712 1 1 96 ASP CG C 20.922 -21.845 8.230 1.00 . A A . 96 ASP CG 1 1
8 19713 1 1 96 ASP H H 21.776 -21.620 10.949 1.00 . A A . 96 ASP H 1 1
8 19714 1 1 96 ASP HA H 23.540 -21.068 8.720 1.00 . A A . 96 ASP HA 1 1
8 19715 1 1 96 ASP HB2 H 20.791 -19.975 9.278 1.00 . A A . 96 ASP HB2 1 1
8 19716 1 1 96 ASP HB3 H 21.676 -19.906 7.763 1.00 . A A . 96 ASP HB3 1 1
8 19717 1 1 96 ASP N N 22.701 -21.521 10.537 1.00 . A A . 96 ASP N 1 1
8 19718 1 1 96 ASP O O 23.054 -18.694 10.848 1.00 . A A . 96 ASP O 1 1
8 19719 1 1 96 ASP OD1 O 19.699 -22.092 8.384 1.00 . A A . 96 ASP OD1 1 1
8 19720 1 1 96 ASP OD2 O 21.631 -22.709 7.677 1.00 . A A . 96 ASP OD2 1 1
8 19721 1 1 97 ALA C C 24.343 -16.265 9.525 1.00 . A A . 97 ALA C 1 1
8 19722 1 1 97 ALA CA C 25.096 -17.575 9.296 1.00 . A A . 97 ALA CA 1 1
8 19723 1 1 97 ALA CB C 26.139 -17.453 8.186 1.00 . A A . 97 ALA CB 1 1
8 19724 1 1 97 ALA H H 24.428 -19.175 8.089 1.00 . A A . 97 ALA H 1 1
8 19725 1 1 97 ALA HA H 25.623 -17.809 10.220 1.00 . A A . 97 ALA HA 1 1
8 19726 1 1 97 ALA HB1 H 26.866 -16.696 8.442 1.00 . A A . 97 ALA HB1 1 1
8 19727 1 1 97 ALA HB2 H 26.659 -18.403 8.059 1.00 . A A . 97 ALA HB2 1 1
8 19728 1 1 97 ALA HB3 H 25.657 -17.201 7.240 1.00 . A A . 97 ALA HB3 1 1
8 19729 1 1 97 ALA N N 24.248 -18.702 8.962 1.00 . A A . 97 ALA N 1 1
8 19730 1 1 97 ALA O O 24.789 -15.422 10.294 1.00 . A A . 97 ALA O 1 1
8 19731 1 1 98 ALA C C 21.371 -15.033 10.278 1.00 . A A . 98 ALA C 1 1
8 19732 1 1 98 ALA CA C 22.304 -14.956 9.067 1.00 . A A . 98 ALA CA 1 1
8 19733 1 1 98 ALA CB C 21.506 -14.756 7.792 1.00 . A A . 98 ALA CB 1 1
8 19734 1 1 98 ALA H H 22.920 -16.794 8.210 1.00 . A A . 98 ALA H 1 1
8 19735 1 1 98 ALA HA H 22.921 -14.070 9.203 1.00 . A A . 98 ALA HA 1 1
8 19736 1 1 98 ALA HB1 H 20.888 -13.859 7.873 1.00 . A A . 98 ALA HB1 1 1
8 19737 1 1 98 ALA HB2 H 22.182 -14.623 6.947 1.00 . A A . 98 ALA HB2 1 1
8 19738 1 1 98 ALA HB3 H 20.859 -15.622 7.607 1.00 . A A . 98 ALA HB3 1 1
8 19739 1 1 98 ALA N N 23.175 -16.102 8.909 1.00 . A A . 98 ALA N 1 1
8 19740 1 1 98 ALA O O 20.763 -14.013 10.606 1.00 . A A . 98 ALA O 1 1
8 19741 1 1 99 PHE C C 20.003 -15.460 12.997 1.00 . A A . 99 PHE C 1 1
8 19742 1 1 99 PHE CA C 20.087 -16.436 11.827 1.00 . A A . 99 PHE CA 1 1
8 19743 1 1 99 PHE CB C 20.138 -17.882 12.310 1.00 . A A . 99 PHE CB 1 1
8 19744 1 1 99 PHE CD1 C 17.812 -18.840 12.383 1.00 . A A . 99 PHE CD1 1 1
8 19745 1 1 99 PHE CD2 C 18.882 -18.235 14.471 1.00 . A A . 99 PHE CD2 1 1
8 19746 1 1 99 PHE CE1 C 16.674 -19.269 13.084 1.00 . A A . 99 PHE CE1 1 1
8 19747 1 1 99 PHE CE2 C 17.755 -18.672 15.176 1.00 . A A . 99 PHE CE2 1 1
8 19748 1 1 99 PHE CG C 18.910 -18.322 13.071 1.00 . A A . 99 PHE CG 1 1
8 19749 1 1 99 PHE CZ C 16.656 -19.196 14.481 1.00 . A A . 99 PHE CZ 1 1
8 19750 1 1 99 PHE H H 21.739 -16.984 10.641 1.00 . A A . 99 PHE H 1 1
8 19751 1 1 99 PHE HA H 19.157 -16.325 11.265 1.00 . A A . 99 PHE HA 1 1
8 19752 1 1 99 PHE HB2 H 20.256 -18.535 11.446 1.00 . A A . 99 PHE HB2 1 1
8 19753 1 1 99 PHE HB3 H 21.021 -18.017 12.936 1.00 . A A . 99 PHE HB3 1 1
8 19754 1 1 99 PHE HD1 H 17.842 -18.909 11.313 1.00 . A A . 99 PHE HD1 1 1
8 19755 1 1 99 PHE HD2 H 19.723 -17.837 15.012 1.00 . A A . 99 PHE HD2 1 1
8 19756 1 1 99 PHE HE1 H 15.823 -19.668 12.546 1.00 . A A . 99 PHE HE1 1 1
8 19757 1 1 99 PHE HE2 H 17.727 -18.611 16.253 1.00 . A A . 99 PHE HE2 1 1
8 19758 1 1 99 PHE HZ H 15.789 -19.541 15.023 1.00 . A A . 99 PHE HZ 1 1
8 19759 1 1 99 PHE N N 21.171 -16.190 10.908 1.00 . A A . 99 PHE N 1 1
8 19760 1 1 99 PHE O O 18.899 -15.047 13.349 1.00 . A A . 99 PHE O 1 1
8 19761 1 1 100 GLN C C 20.793 -12.635 14.246 1.00 . A A . 100 GLN C 1 1
8 19762 1 1 100 GLN CA C 21.124 -14.058 14.653 1.00 . A A . 100 GLN CA 1 1
8 19763 1 1 100 GLN CB C 22.407 -14.146 15.460 1.00 . A A . 100 GLN CB 1 1
8 19764 1 1 100 GLN CD C 21.469 -15.667 17.288 1.00 . A A . 100 GLN CD 1 1
8 19765 1 1 100 GLN CG C 22.550 -15.454 16.242 1.00 . A A . 100 GLN CG 1 1
8 19766 1 1 100 GLN H H 22.002 -15.415 13.271 1.00 . A A . 100 GLN H 1 1
8 19767 1 1 100 GLN HA H 20.311 -14.328 15.333 1.00 . A A . 100 GLN HA 1 1
8 19768 1 1 100 GLN HB2 H 23.262 -14.034 14.795 1.00 . A A . 100 GLN HB2 1 1
8 19769 1 1 100 GLN HB3 H 22.437 -13.326 16.186 1.00 . A A . 100 GLN HB3 1 1
8 19770 1 1 100 GLN HE21 H 22.560 -14.838 18.806 1.00 . A A . 100 GLN HE21 1 1
8 19771 1 1 100 GLN HE22 H 20.969 -15.431 19.234 1.00 . A A . 100 GLN HE22 1 1
8 19772 1 1 100 GLN HG2 H 22.537 -16.298 15.546 1.00 . A A . 100 GLN HG2 1 1
8 19773 1 1 100 GLN HG3 H 23.514 -15.454 16.739 1.00 . A A . 100 GLN HG3 1 1
8 19774 1 1 100 GLN N N 21.124 -15.019 13.575 1.00 . A A . 100 GLN N 1 1
8 19775 1 1 100 GLN NE2 N 21.682 -15.254 18.540 1.00 . A A . 100 GLN NE2 1 1
8 19776 1 1 100 GLN O O 20.503 -11.813 15.109 1.00 . A A . 100 GLN O 1 1
8 19777 1 1 100 GLN OE1 O 20.413 -16.235 17.015 1.00 . A A . 100 GLN OE1 1 1
8 19778 1 1 101 SER C C 18.713 -11.008 12.239 1.00 . A A . 101 SER C 1 1
8 19779 1 1 101 SER CA C 20.215 -11.056 12.447 1.00 . A A . 101 SER CA 1 1
8 19780 1 1 101 SER CB C 20.956 -10.639 11.169 1.00 . A A . 101 SER CB 1 1
8 19781 1 1 101 SER H H 21.001 -13.017 12.281 1.00 . A A . 101 SER H 1 1
8 19782 1 1 101 SER HA H 20.442 -10.284 13.177 1.00 . A A . 101 SER HA 1 1
8 19783 1 1 101 SER HB2 H 20.700 -9.605 10.948 1.00 . A A . 101 SER HB2 1 1
8 19784 1 1 101 SER HB3 H 22.032 -10.712 11.336 1.00 . A A . 101 SER HB3 1 1
8 19785 1 1 101 SER HG H 20.705 -12.355 10.292 1.00 . A A . 101 SER HG 1 1
8 19786 1 1 101 SER N N 20.720 -12.310 12.952 1.00 . A A . 101 SER N 1 1
8 19787 1 1 101 SER O O 18.153 -9.947 11.981 1.00 . A A . 101 SER O 1 1
8 19788 1 1 101 SER OG O 20.594 -11.431 10.056 1.00 . A A . 101 SER OG 1 1
8 19789 1 1 102 LEU C C 15.791 -11.627 13.316 1.00 . A A . 102 LEU C 1 1
8 19790 1 1 102 LEU CA C 16.574 -12.219 12.160 1.00 . A A . 102 LEU CA 1 1
8 19791 1 1 102 LEU CB C 16.163 -13.668 11.891 1.00 . A A . 102 LEU CB 1 1
8 19792 1 1 102 LEU CD1 C 16.400 -15.787 10.598 1.00 . A A . 102 LEU CD1 1 1
8 19793 1 1 102 LEU CD2 C 16.518 -13.639 9.371 1.00 . A A . 102 LEU CD2 1 1
8 19794 1 1 102 LEU CG C 16.849 -14.334 10.693 1.00 . A A . 102 LEU CG 1 1
8 19795 1 1 102 LEU H H 18.497 -12.989 12.629 1.00 . A A . 102 LEU H 1 1
8 19796 1 1 102 LEU HA H 16.322 -11.627 11.273 1.00 . A A . 102 LEU HA 1 1
8 19797 1 1 102 LEU HB2 H 16.395 -14.246 12.783 1.00 . A A . 102 LEU HB2 1 1
8 19798 1 1 102 LEU HB3 H 15.084 -13.697 11.740 1.00 . A A . 102 LEU HB3 1 1
8 19799 1 1 102 LEU HD11 H 16.616 -16.306 11.524 1.00 . A A . 102 LEU HD11 1 1
8 19800 1 1 102 LEU HD12 H 16.938 -16.275 9.782 1.00 . A A . 102 LEU HD12 1 1
8 19801 1 1 102 LEU HD13 H 15.324 -15.838 10.400 1.00 . A A . 102 LEU HD13 1 1
8 19802 1 1 102 LEU HD21 H 16.928 -12.630 9.369 1.00 . A A . 102 LEU HD21 1 1
8 19803 1 1 102 LEU HD22 H 15.448 -13.598 9.228 1.00 . A A . 102 LEU HD22 1 1
8 19804 1 1 102 LEU HD23 H 16.977 -14.193 8.555 1.00 . A A . 102 LEU HD23 1 1
8 19805 1 1 102 LEU HG H 17.926 -14.325 10.835 1.00 . A A . 102 LEU HG 1 1
8 19806 1 1 102 LEU N N 18.008 -12.141 12.370 1.00 . A A . 102 LEU N 1 1
8 19807 1 1 102 LEU O O 16.159 -11.785 14.487 1.00 . A A . 102 LEU O 1 1
8 19808 1 1 103 ARG C C 12.332 -10.465 13.487 1.00 . A A . 103 ARG C 1 1
8 19809 1 1 103 ARG CA C 13.772 -10.323 13.952 1.00 . A A . 103 ARG CA 1 1
8 19810 1 1 103 ARG CB C 14.124 -8.848 14.084 1.00 . A A . 103 ARG CB 1 1
8 19811 1 1 103 ARG CD C 15.675 -8.911 16.115 1.00 . A A . 103 ARG CD 1 1
8 19812 1 1 103 ARG CG C 15.504 -8.515 14.653 1.00 . A A . 103 ARG CG 1 1
8 19813 1 1 103 ARG CZ C 18.156 -9.170 16.432 1.00 . A A . 103 ARG CZ 1 1
8 19814 1 1 103 ARG H H 14.463 -10.830 12.033 1.00 . A A . 103 ARG H 1 1
8 19815 1 1 103 ARG HA H 13.842 -10.809 14.927 1.00 . A A . 103 ARG HA 1 1
8 19816 1 1 103 ARG HB2 H 14.073 -8.395 13.094 1.00 . A A . 103 ARG HB2 1 1
8 19817 1 1 103 ARG HB3 H 13.376 -8.352 14.711 1.00 . A A . 103 ARG HB3 1 1
8 19818 1 1 103 ARG HD2 H 14.919 -8.404 16.708 1.00 . A A . 103 ARG HD2 1 1
8 19819 1 1 103 ARG HD3 H 15.544 -9.987 16.226 1.00 . A A . 103 ARG HD3 1 1
8 19820 1 1 103 ARG HE H 17.064 -7.647 17.123 1.00 . A A . 103 ARG HE 1 1
8 19821 1 1 103 ARG HG2 H 16.276 -8.992 14.047 1.00 . A A . 103 ARG HG2 1 1
8 19822 1 1 103 ARG HG3 H 15.640 -7.429 14.572 1.00 . A A . 103 ARG HG3 1 1
8 19823 1 1 103 ARG HH11 H 19.144 -10.770 15.664 1.00 . A A . 103 ARG HH11 1 1
8 19824 1 1 103 ARG HH12 H 17.426 -10.723 15.339 1.00 . A A . 103 ARG HH12 1 1
8 19825 1 1 103 ARG HH21 H 20.162 -9.131 16.849 1.00 . A A . 103 ARG HH21 1 1
8 19826 1 1 103 ARG HH22 H 19.212 -7.798 17.485 1.00 . A A . 103 ARG HH22 1 1
8 19827 1 1 103 ARG N N 14.680 -10.957 13.013 1.00 . A A . 103 ARG N 1 1
8 19828 1 1 103 ARG NE N 16.996 -8.519 16.609 1.00 . A A . 103 ARG NE 1 1
8 19829 1 1 103 ARG NH1 N 18.253 -10.316 15.760 1.00 . A A . 103 ARG NH1 1 1
8 19830 1 1 103 ARG NH2 N 19.283 -8.657 16.953 1.00 . A A . 103 ARG NH2 1 1
8 19831 1 1 103 ARG O O 12.063 -10.800 12.338 1.00 . A A . 103 ARG O 1 1
8 19832 1 1 104 VAL C C 9.499 -8.641 14.475 1.00 . A A . 104 VAL C 1 1
8 19833 1 1 104 VAL CA C 9.967 -10.032 14.073 1.00 . A A . 104 VAL CA 1 1
8 19834 1 1 104 VAL CB C 9.139 -11.121 14.737 1.00 . A A . 104 VAL CB 1 1
8 19835 1 1 104 VAL CG1 C 7.646 -10.988 14.437 1.00 . A A . 104 VAL CG1 1 1
8 19836 1 1 104 VAL CG2 C 9.562 -12.510 14.265 1.00 . A A . 104 VAL CG2 1 1
8 19837 1 1 104 VAL H H 11.682 -9.916 15.316 1.00 . A A . 104 VAL H 1 1
8 19838 1 1 104 VAL HA H 9.835 -10.133 13.001 1.00 . A A . 104 VAL HA 1 1
8 19839 1 1 104 VAL HB H 9.284 -11.064 15.815 1.00 . A A . 104 VAL HB 1 1
8 19840 1 1 104 VAL HG11 H 7.105 -11.809 14.913 1.00 . A A . 104 VAL HG11 1 1
8 19841 1 1 104 VAL HG12 H 7.263 -10.054 14.847 1.00 . A A . 104 VAL HG12 1 1
8 19842 1 1 104 VAL HG13 H 7.471 -11.019 13.369 1.00 . A A . 104 VAL HG13 1 1
8 19843 1 1 104 VAL HG21 H 8.946 -13.275 14.735 1.00 . A A . 104 VAL HG21 1 1
8 19844 1 1 104 VAL HG22 H 9.468 -12.587 13.182 1.00 . A A . 104 VAL HG22 1 1
8 19845 1 1 104 VAL HG23 H 10.594 -12.700 14.541 1.00 . A A . 104 VAL HG23 1 1
8 19846 1 1 104 VAL N N 11.381 -10.169 14.389 1.00 . A A . 104 VAL N 1 1
8 19847 1 1 104 VAL O O 9.794 -8.184 15.578 1.00 . A A . 104 VAL O 1 1
8 19848 1 1 105 TRP C C 6.607 -6.874 14.040 1.00 . A A . 105 TRP C 1 1
8 19849 1 1 105 TRP CA C 8.113 -6.696 13.857 1.00 . A A . 105 TRP CA 1 1
8 19850 1 1 105 TRP CB C 8.468 -5.728 12.725 1.00 . A A . 105 TRP CB 1 1
8 19851 1 1 105 TRP CD1 C 7.347 -3.669 13.758 1.00 . A A . 105 TRP CD1 1 1
8 19852 1 1 105 TRP CD2 C 7.696 -3.493 11.557 1.00 . A A . 105 TRP CD2 1 1
8 19853 1 1 105 TRP CE2 C 7.023 -2.306 11.958 1.00 . A A . 105 TRP CE2 1 1
8 19854 1 1 105 TRP CE3 C 8.058 -3.586 10.198 1.00 . A A . 105 TRP CE3 1 1
8 19855 1 1 105 TRP CG C 7.849 -4.360 12.710 1.00 . A A . 105 TRP CG 1 1
8 19856 1 1 105 TRP CH2 C 7.075 -1.409 9.720 1.00 . A A . 105 TRP CH2 1 1
8 19857 1 1 105 TRP CZ2 C 6.689 -1.294 11.065 1.00 . A A . 105 TRP CZ2 1 1
8 19858 1 1 105 TRP CZ3 C 7.763 -2.557 9.300 1.00 . A A . 105 TRP CZ3 1 1
8 19859 1 1 105 TRP H H 8.555 -8.411 12.717 1.00 . A A . 105 TRP H 1 1
8 19860 1 1 105 TRP HA H 8.505 -6.268 14.776 1.00 . A A . 105 TRP HA 1 1
8 19861 1 1 105 TRP HB2 H 9.545 -5.587 12.739 1.00 . A A . 105 TRP HB2 1 1
8 19862 1 1 105 TRP HB3 H 8.217 -6.207 11.785 1.00 . A A . 105 TRP HB3 1 1
8 19863 1 1 105 TRP HD1 H 7.327 -4.028 14.775 1.00 . A A . 105 TRP HD1 1 1
8 19864 1 1 105 TRP HE1 H 6.443 -1.762 13.932 1.00 . A A . 105 TRP HE1 1 1
8 19865 1 1 105 TRP HE3 H 8.563 -4.476 9.850 1.00 . A A . 105 TRP HE3 1 1
8 19866 1 1 105 TRP HH2 H 6.839 -0.635 9.008 1.00 . A A . 105 TRP HH2 1 1
8 19867 1 1 105 TRP HZ2 H 6.132 -0.432 11.405 1.00 . A A . 105 TRP HZ2 1 1
8 19868 1 1 105 TRP HZ3 H 8.053 -2.646 8.254 1.00 . A A . 105 TRP HZ3 1 1
8 19869 1 1 105 TRP N N 8.747 -7.969 13.605 1.00 . A A . 105 TRP N 1 1
8 19870 1 1 105 TRP NE1 N 6.868 -2.454 13.329 1.00 . A A . 105 TRP NE1 1 1
8 19871 1 1 105 TRP O O 5.925 -7.368 13.141 1.00 . A A . 105 TRP O 1 1
8 19872 1 1 106 GLN C C 4.302 -4.966 15.770 1.00 . A A . 106 GLN C 1 1
8 19873 1 1 106 GLN CA C 4.679 -6.416 15.517 1.00 . A A . 106 GLN CA 1 1
8 19874 1 1 106 GLN CB C 4.383 -7.298 16.714 1.00 . A A . 106 GLN CB 1 1
8 19875 1 1 106 GLN CD C 4.191 -9.671 17.554 1.00 . A A . 106 GLN CD 1 1
8 19876 1 1 106 GLN CG C 4.787 -8.758 16.490 1.00 . A A . 106 GLN CG 1 1
8 19877 1 1 106 GLN H H 6.724 -6.076 15.888 1.00 . A A . 106 GLN H 1 1
8 19878 1 1 106 GLN HA H 4.083 -6.779 14.670 1.00 . A A . 106 GLN HA 1 1
8 19879 1 1 106 GLN HB2 H 4.903 -6.926 17.592 1.00 . A A . 106 GLN HB2 1 1
8 19880 1 1 106 GLN HB3 H 3.308 -7.256 16.914 1.00 . A A . 106 GLN HB3 1 1
8 19881 1 1 106 GLN HE21 H 2.500 -10.642 18.110 1.00 . A A . 106 GLN HE21 1 1
8 19882 1 1 106 GLN HE22 H 2.399 -9.766 16.599 1.00 . A A . 106 GLN HE22 1 1
8 19883 1 1 106 GLN HG2 H 4.429 -9.084 15.513 1.00 . A A . 106 GLN HG2 1 1
8 19884 1 1 106 GLN HG3 H 5.867 -8.847 16.516 1.00 . A A . 106 GLN HG3 1 1
8 19885 1 1 106 GLN N N 6.098 -6.470 15.195 1.00 . A A . 106 GLN N 1 1
8 19886 1 1 106 GLN NE2 N 2.937 -10.075 17.402 1.00 . A A . 106 GLN NE2 1 1
8 19887 1 1 106 GLN O O 4.557 -4.435 16.847 1.00 . A A . 106 GLN O 1 1
8 19888 1 1 106 GLN OE1 O 4.847 -10.032 18.530 1.00 . A A . 106 GLN OE1 1 1
8 19889 1 1 107 ASP C C 2.304 -2.595 15.836 1.00 . A A . 107 ASP C 1 1
8 19890 1 1 107 ASP CA C 3.431 -2.868 14.851 1.00 . A A . 107 ASP CA 1 1
8 19891 1 1 107 ASP CB C 3.154 -2.333 13.452 1.00 . A A . 107 ASP CB 1 1
8 19892 1 1 107 ASP CG C 3.110 -0.811 13.445 1.00 . A A . 107 ASP CG 1 1
8 19893 1 1 107 ASP H H 3.541 -4.760 13.900 1.00 . A A . 107 ASP H 1 1
8 19894 1 1 107 ASP HA H 4.335 -2.373 15.218 1.00 . A A . 107 ASP HA 1 1
8 19895 1 1 107 ASP HB2 H 3.935 -2.663 12.770 1.00 . A A . 107 ASP HB2 1 1
8 19896 1 1 107 ASP HB3 H 2.196 -2.716 13.097 1.00 . A A . 107 ASP HB3 1 1
8 19897 1 1 107 ASP N N 3.719 -4.294 14.772 1.00 . A A . 107 ASP N 1 1
8 19898 1 1 107 ASP O O 1.164 -2.977 15.598 1.00 . A A . 107 ASP O 1 1
8 19899 1 1 107 ASP OD1 O 2.463 -0.182 14.309 1.00 . A A . 107 ASP OD1 1 1
8 19900 1 1 107 ASP OD2 O 3.821 -0.155 12.650 1.00 . A A . 107 ASP OD2 1 1
8 19901 1 1 108 LEU C C 0.587 -0.834 17.930 1.00 . A A . 108 LEU C 1 1
8 19902 1 1 108 LEU CA C 1.707 -1.862 18.087 1.00 . A A . 108 LEU CA 1 1
8 19903 1 1 108 LEU CB C 2.516 -1.627 19.369 1.00 . A A . 108 LEU CB 1 1
8 19904 1 1 108 LEU CD1 C 4.226 -2.366 21.005 1.00 . A A . 108 LEU CD1 1 1
8 19905 1 1 108 LEU CD2 C 2.839 -4.095 19.896 1.00 . A A . 108 LEU CD2 1 1
8 19906 1 1 108 LEU CG C 3.502 -2.733 19.710 1.00 . A A . 108 LEU CG 1 1
8 19907 1 1 108 LEU H H 3.532 -1.557 17.057 1.00 . A A . 108 LEU H 1 1
8 19908 1 1 108 LEU HA H 1.192 -2.815 18.191 1.00 . A A . 108 LEU HA 1 1
8 19909 1 1 108 LEU HB2 H 3.053 -0.680 19.268 1.00 . A A . 108 LEU HB2 1 1
8 19910 1 1 108 LEU HB3 H 1.816 -1.523 20.201 1.00 . A A . 108 LEU HB3 1 1
8 19911 1 1 108 LEU HD11 H 4.986 -3.123 21.214 1.00 . A A . 108 LEU HD11 1 1
8 19912 1 1 108 LEU HD12 H 3.519 -2.341 21.835 1.00 . A A . 108 LEU HD12 1 1
8 19913 1 1 108 LEU HD13 H 4.709 -1.398 20.895 1.00 . A A . 108 LEU HD13 1 1
8 19914 1 1 108 LEU HD21 H 3.584 -4.815 20.244 1.00 . A A . 108 LEU HD21 1 1
8 19915 1 1 108 LEU HD22 H 2.458 -4.454 18.948 1.00 . A A . 108 LEU HD22 1 1
8 19916 1 1 108 LEU HD23 H 2.030 -4.022 20.629 1.00 . A A . 108 LEU HD23 1 1
8 19917 1 1 108 LEU HG H 4.251 -2.807 18.923 1.00 . A A . 108 LEU HG 1 1
8 19918 1 1 108 LEU N N 2.602 -1.939 16.951 1.00 . A A . 108 LEU N 1 1
8 19919 1 1 108 LEU O O -0.388 -0.901 18.670 1.00 . A A . 108 LEU O 1 1
8 19920 1 1 109 ASN C C -0.859 0.685 15.118 1.00 . A A . 109 ASN C 1 1
8 19921 1 1 109 ASN CA C -0.382 0.958 16.537 1.00 . A A . 109 ASN CA 1 1
8 19922 1 1 109 ASN CB C -0.006 2.409 16.836 1.00 . A A . 109 ASN CB 1 1
8 19923 1 1 109 ASN CG C 0.989 3.011 15.860 1.00 . A A . 109 ASN CG 1 1
8 19924 1 1 109 ASN H H 1.546 0.091 16.431 1.00 . A A . 109 ASN H 1 1
8 19925 1 1 109 ASN HA H -1.251 0.746 17.156 1.00 . A A . 109 ASN HA 1 1
8 19926 1 1 109 ASN HB2 H -0.927 3.002 16.804 1.00 . A A . 109 ASN HB2 1 1
8 19927 1 1 109 ASN HB3 H 0.400 2.489 17.842 1.00 . A A . 109 ASN HB3 1 1
8 19928 1 1 109 ASN HD21 H 1.269 4.486 14.515 1.00 . A A . 109 ASN HD21 1 1
8 19929 1 1 109 ASN HD22 H -0.243 4.571 15.412 1.00 . A A . 109 ASN HD22 1 1
8 19930 1 1 109 ASN N N 0.693 0.090 16.973 1.00 . A A . 109 ASN N 1 1
8 19931 1 1 109 ASN ND2 N 0.636 4.124 15.211 1.00 . A A . 109 ASN ND2 1 1
8 19932 1 1 109 ASN O O -1.708 1.412 14.603 1.00 . A A . 109 ASN O 1 1
8 19933 1 1 109 ASN OD1 O 2.086 2.491 15.655 1.00 . A A . 109 ASN OD1 1 1
8 19934 1 1 110 GLN C C -0.663 0.158 12.059 1.00 . A A . 110 GLN C 1 1
8 19935 1 1 110 GLN CA C -0.692 -0.886 13.173 1.00 . A A . 110 GLN CA 1 1
8 19936 1 1 110 GLN CB C -1.985 -1.694 13.249 1.00 . A A . 110 GLN CB 1 1
8 19937 1 1 110 GLN CD C -2.373 -3.005 15.388 1.00 . A A . 110 GLN CD 1 1
8 19938 1 1 110 GLN CG C -1.843 -3.042 13.959 1.00 . A A . 110 GLN CG 1 1
8 19939 1 1 110 GLN H H 0.408 -0.852 14.958 1.00 . A A . 110 GLN H 1 1
8 19940 1 1 110 GLN HA H 0.093 -1.581 12.897 1.00 . A A . 110 GLN HA 1 1
8 19941 1 1 110 GLN HB2 H -2.754 -1.101 13.740 1.00 . A A . 110 GLN HB2 1 1
8 19942 1 1 110 GLN HB3 H -2.343 -1.916 12.242 1.00 . A A . 110 GLN HB3 1 1
8 19943 1 1 110 GLN HE21 H -1.834 -2.928 17.342 1.00 . A A . 110 GLN HE21 1 1
8 19944 1 1 110 GLN HE22 H -0.506 -3.008 16.177 1.00 . A A . 110 GLN HE22 1 1
8 19945 1 1 110 GLN HG2 H -2.422 -3.792 13.419 1.00 . A A . 110 GLN HG2 1 1
8 19946 1 1 110 GLN HG3 H -0.812 -3.375 13.939 1.00 . A A . 110 GLN HG3 1 1
8 19947 1 1 110 GLN N N -0.348 -0.373 14.492 1.00 . A A . 110 GLN N 1 1
8 19948 1 1 110 GLN NE2 N -1.488 -2.951 16.389 1.00 . A A . 110 GLN NE2 1 1
8 19949 1 1 110 GLN O O -1.544 0.176 11.205 1.00 . A A . 110 GLN O 1 1
8 19950 1 1 110 GLN OE1 O -3.569 -3.001 15.636 1.00 . A A . 110 GLN OE1 1 1
8 19951 1 1 111 ASP C C 1.591 1.644 9.962 1.00 . A A . 111 ASP C 1 1
8 19952 1 1 111 ASP CA C 0.529 2.013 10.990 1.00 . A A . 111 ASP CA 1 1
8 19953 1 1 111 ASP CB C 0.767 3.401 11.562 1.00 . A A . 111 ASP CB 1 1
8 19954 1 1 111 ASP CG C 2.031 3.602 12.391 1.00 . A A . 111 ASP CG 1 1
8 19955 1 1 111 ASP H H 1.055 0.966 12.756 1.00 . A A . 111 ASP H 1 1
8 19956 1 1 111 ASP HA H -0.401 2.081 10.422 1.00 . A A . 111 ASP HA 1 1
8 19957 1 1 111 ASP HB2 H 0.787 4.118 10.740 1.00 . A A . 111 ASP HB2 1 1
8 19958 1 1 111 ASP HB3 H -0.083 3.660 12.184 1.00 . A A . 111 ASP HB3 1 1
8 19959 1 1 111 ASP N N 0.352 1.018 12.038 1.00 . A A . 111 ASP N 1 1
8 19960 1 1 111 ASP O O 1.608 2.233 8.882 1.00 . A A . 111 ASP O 1 1
8 19961 1 1 111 ASP OD1 O 2.859 2.676 12.541 1.00 . A A . 111 ASP OD1 1 1
8 19962 1 1 111 ASP OD2 O 2.187 4.706 12.941 1.00 . A A . 111 ASP OD2 1 1
8 19963 1 1 112 GLY C C 4.722 1.302 9.300 1.00 . A A . 112 GLY C 1 1
8 19964 1 1 112 GLY CA C 3.555 0.321 9.348 1.00 . A A . 112 GLY CA 1 1
8 19965 1 1 112 GLY H H 2.525 0.326 11.186 1.00 . A A . 112 GLY H 1 1
8 19966 1 1 112 GLY HA2 H 3.951 -0.639 9.682 1.00 . A A . 112 GLY HA2 1 1
8 19967 1 1 112 GLY HA3 H 3.161 0.192 8.340 1.00 . A A . 112 GLY HA3 1 1
8 19968 1 1 112 GLY N N 2.488 0.694 10.247 1.00 . A A . 112 GLY N 1 1
8 19969 1 1 112 GLY O O 5.421 1.359 8.294 1.00 . A A . 112 GLY O 1 1
8 19970 1 1 113 ILE C C 6.880 2.198 11.755 1.00 . A A . 113 ILE C 1 1
8 19971 1 1 113 ILE CA C 6.117 2.858 10.616 1.00 . A A . 113 ILE CA 1 1
8 19972 1 1 113 ILE CB C 5.775 4.311 10.950 1.00 . A A . 113 ILE CB 1 1
8 19973 1 1 113 ILE CD1 C 5.200 5.076 8.544 1.00 . A A . 113 ILE CD1 1 1
8 19974 1 1 113 ILE CG1 C 4.774 4.982 10.006 1.00 . A A . 113 ILE CG1 1 1
8 19975 1 1 113 ILE CG2 C 7.058 5.139 11.039 1.00 . A A . 113 ILE CG2 1 1
8 19976 1 1 113 ILE H H 4.257 2.006 11.120 1.00 . A A . 113 ILE H 1 1
8 19977 1 1 113 ILE HA H 6.749 2.862 9.725 1.00 . A A . 113 ILE HA 1 1
8 19978 1 1 113 ILE HB H 5.314 4.326 11.940 1.00 . A A . 113 ILE HB 1 1
8 19979 1 1 113 ILE HD11 H 5.413 4.088 8.139 1.00 . A A . 113 ILE HD11 1 1
8 19980 1 1 113 ILE HD12 H 4.394 5.519 7.973 1.00 . A A . 113 ILE HD12 1 1
8 19981 1 1 113 ILE HD13 H 6.087 5.709 8.438 1.00 . A A . 113 ILE HD13 1 1
8 19982 1 1 113 ILE HG12 H 3.830 4.442 10.049 1.00 . A A . 113 ILE HG12 1 1
8 19983 1 1 113 ILE HG13 H 4.583 5.983 10.372 1.00 . A A . 113 ILE HG13 1 1
8 19984 1 1 113 ILE HG21 H 7.717 4.757 11.815 1.00 . A A . 113 ILE HG21 1 1
8 19985 1 1 113 ILE HG22 H 7.599 5.120 10.091 1.00 . A A . 113 ILE HG22 1 1
8 19986 1 1 113 ILE HG23 H 6.811 6.178 11.283 1.00 . A A . 113 ILE HG23 1 1
8 19987 1 1 113 ILE N N 4.933 2.084 10.369 1.00 . A A . 113 ILE N 1 1
8 19988 1 1 113 ILE O O 6.288 1.946 12.792 1.00 . A A . 113 ILE O 1 1
8 19989 1 1 114 SER C C 9.533 1.756 13.649 1.00 . A A . 114 SER C 1 1
8 19990 1 1 114 SER CA C 8.886 1.006 12.497 1.00 . A A . 114 SER CA 1 1
8 19991 1 1 114 SER CB C 9.918 0.193 11.727 1.00 . A A . 114 SER CB 1 1
8 19992 1 1 114 SER H H 8.641 2.158 10.733 1.00 . A A . 114 SER H 1 1
8 19993 1 1 114 SER HA H 8.167 0.288 12.922 1.00 . A A . 114 SER HA 1 1
8 19994 1 1 114 SER HB2 H 9.453 -0.257 10.849 1.00 . A A . 114 SER HB2 1 1
8 19995 1 1 114 SER HB3 H 10.721 0.848 11.401 1.00 . A A . 114 SER HB3 1 1
8 19996 1 1 114 SER HG H 9.778 -1.489 12.688 1.00 . A A . 114 SER HG 1 1
8 19997 1 1 114 SER N N 8.167 1.864 11.581 1.00 . A A . 114 SER N 1 1
8 19998 1 1 114 SER O O 10.228 2.744 13.427 1.00 . A A . 114 SER O 1 1
8 19999 1 1 114 SER OG O 10.469 -0.837 12.522 1.00 . A A . 114 SER OG 1 1
8 20000 1 1 115 GLN C C 10.528 0.545 16.893 1.00 . A A . 115 GLN C 1 1
8 20001 1 1 115 GLN CA C 9.998 1.720 16.084 1.00 . A A . 115 GLN CA 1 1
8 20002 1 1 115 GLN CB C 9.061 2.581 16.929 1.00 . A A . 115 GLN CB 1 1
8 20003 1 1 115 GLN CD C 7.283 3.724 15.464 1.00 . A A . 115 GLN CD 1 1
8 20004 1 1 115 GLN CG C 8.573 3.853 16.256 1.00 . A A . 115 GLN CG 1 1
8 20005 1 1 115 GLN H H 8.732 0.458 14.978 1.00 . A A . 115 GLN H 1 1
8 20006 1 1 115 GLN HA H 10.863 2.335 15.805 1.00 . A A . 115 GLN HA 1 1
8 20007 1 1 115 GLN HB2 H 8.214 1.976 17.249 1.00 . A A . 115 GLN HB2 1 1
8 20008 1 1 115 GLN HB3 H 9.619 2.873 17.825 1.00 . A A . 115 GLN HB3 1 1
8 20009 1 1 115 GLN HE21 H 7.710 5.350 14.285 1.00 . A A . 115 GLN HE21 1 1
8 20010 1 1 115 GLN HE22 H 6.096 4.650 14.149 1.00 . A A . 115 GLN HE22 1 1
8 20011 1 1 115 GLN HG2 H 8.393 4.596 17.035 1.00 . A A . 115 GLN HG2 1 1
8 20012 1 1 115 GLN HG3 H 9.367 4.260 15.614 1.00 . A A . 115 GLN HG3 1 1
8 20013 1 1 115 GLN N N 9.336 1.264 14.873 1.00 . A A . 115 GLN N 1 1
8 20014 1 1 115 GLN NE2 N 7.026 4.644 14.529 1.00 . A A . 115 GLN NE2 1 1
8 20015 1 1 115 GLN O O 9.960 -0.553 16.849 1.00 . A A . 115 GLN O 1 1
8 20016 1 1 115 GLN OE1 O 6.446 2.857 15.666 1.00 . A A . 115 GLN OE1 1 1
8 20017 1 1 116 ALA C C 11.519 -1.081 19.388 1.00 . A A . 116 ALA C 1 1
8 20018 1 1 116 ALA CA C 12.309 -0.323 18.337 1.00 . A A . 116 ALA CA 1 1
8 20019 1 1 116 ALA CB C 13.588 0.270 18.925 1.00 . A A . 116 ALA CB 1 1
8 20020 1 1 116 ALA H H 12.004 1.663 17.681 1.00 . A A . 116 ALA H 1 1
8 20021 1 1 116 ALA HA H 12.606 -1.061 17.586 1.00 . A A . 116 ALA HA 1 1
8 20022 1 1 116 ALA HB1 H 14.199 0.694 18.133 1.00 . A A . 116 ALA HB1 1 1
8 20023 1 1 116 ALA HB2 H 13.347 1.046 19.663 1.00 . A A . 116 ALA HB2 1 1
8 20024 1 1 116 ALA HB3 H 14.152 -0.519 19.431 1.00 . A A . 116 ALA HB3 1 1
8 20025 1 1 116 ALA N N 11.597 0.743 17.666 1.00 . A A . 116 ALA N 1 1
8 20026 1 1 116 ALA O O 11.784 -2.258 19.617 1.00 . A A . 116 ALA O 1 1
8 20027 1 1 117 ASN C C 8.691 -2.148 20.210 1.00 . A A . 117 ASN C 1 1
8 20028 1 1 117 ASN CA C 9.569 -1.112 20.889 1.00 . A A . 117 ASN CA 1 1
8 20029 1 1 117 ASN CB C 8.721 -0.061 21.612 1.00 . A A . 117 ASN CB 1 1
8 20030 1 1 117 ASN CG C 7.839 0.760 20.687 1.00 . A A . 117 ASN CG 1 1
8 20031 1 1 117 ASN H H 10.324 0.505 19.767 1.00 . A A . 117 ASN H 1 1
8 20032 1 1 117 ASN HA H 10.140 -1.651 21.647 1.00 . A A . 117 ASN HA 1 1
8 20033 1 1 117 ASN HB2 H 8.091 -0.562 22.339 1.00 . A A . 117 ASN HB2 1 1
8 20034 1 1 117 ASN HB3 H 9.374 0.627 22.150 1.00 . A A . 117 ASN HB3 1 1
8 20035 1 1 117 ASN HD21 H 6.088 0.282 21.635 1.00 . A A . 117 ASN HD21 1 1
8 20036 1 1 117 ASN HD22 H 5.954 1.263 20.189 1.00 . A A . 117 ASN HD22 1 1
8 20037 1 1 117 ASN N N 10.497 -0.460 19.999 1.00 . A A . 117 ASN N 1 1
8 20038 1 1 117 ASN ND2 N 6.515 0.752 20.850 1.00 . A A . 117 ASN ND2 1 1
8 20039 1 1 117 ASN O O 8.109 -3.006 20.886 1.00 . A A . 117 ASN O 1 1
8 20040 1 1 117 ASN OD1 O 8.336 1.453 19.795 1.00 . A A . 117 ASN OD1 1 1
8 20041 1 1 118 GLU C C 8.515 -4.209 17.538 1.00 . A A . 118 GLU C 1 1
8 20042 1 1 118 GLU CA C 7.756 -3.001 18.076 1.00 . A A . 118 GLU CA 1 1
8 20043 1 1 118 GLU CB C 7.131 -2.196 16.944 1.00 . A A . 118 GLU CB 1 1
8 20044 1 1 118 GLU CD C 5.595 -0.270 16.339 1.00 . A A . 118 GLU CD 1 1
8 20045 1 1 118 GLU CG C 6.447 -0.920 17.417 1.00 . A A . 118 GLU CG 1 1
8 20046 1 1 118 GLU H H 9.065 -1.389 18.384 1.00 . A A . 118 GLU H 1 1
8 20047 1 1 118 GLU HA H 6.934 -3.389 18.682 1.00 . A A . 118 GLU HA 1 1
8 20048 1 1 118 GLU HB2 H 7.903 -1.940 16.205 1.00 . A A . 118 GLU HB2 1 1
8 20049 1 1 118 GLU HB3 H 6.389 -2.811 16.441 1.00 . A A . 118 GLU HB3 1 1
8 20050 1 1 118 GLU HG2 H 5.818 -1.153 18.268 1.00 . A A . 118 GLU HG2 1 1
8 20051 1 1 118 GLU HG3 H 7.200 -0.194 17.744 1.00 . A A . 118 GLU HG3 1 1
8 20052 1 1 118 GLU N N 8.575 -2.120 18.884 1.00 . A A . 118 GLU N 1 1
8 20053 1 1 118 GLU O O 7.916 -5.118 16.959 1.00 . A A . 118 GLU O 1 1
8 20054 1 1 118 GLU OE1 O 4.558 0.341 16.667 1.00 . A A . 118 GLU OE1 1 1
8 20055 1 1 118 GLU OE2 O 5.902 -0.328 15.126 1.00 . A A . 118 GLU OE2 1 1
8 20056 1 1 119 LEU C C 10.903 -6.351 18.380 1.00 . A A . 119 LEU C 1 1
8 20057 1 1 119 LEU CA C 10.711 -5.313 17.280 1.00 . A A . 119 LEU CA 1 1
8 20058 1 1 119 LEU CB C 12.036 -4.711 16.798 1.00 . A A . 119 LEU CB 1 1
8 20059 1 1 119 LEU CD1 C 12.241 -5.483 14.409 1.00 . A A . 119 LEU CD1 1 1
8 20060 1 1 119 LEU CD2 C 10.956 -3.430 14.862 1.00 . A A . 119 LEU CD2 1 1
8 20061 1 1 119 LEU CG C 12.119 -4.280 15.334 1.00 . A A . 119 LEU CG 1 1
8 20062 1 1 119 LEU H H 10.254 -3.477 18.214 1.00 . A A . 119 LEU H 1 1
8 20063 1 1 119 LEU HA H 10.257 -5.833 16.441 1.00 . A A . 119 LEU HA 1 1
8 20064 1 1 119 LEU HB2 H 12.268 -3.844 17.417 1.00 . A A . 119 LEU HB2 1 1
8 20065 1 1 119 LEU HB3 H 12.830 -5.434 16.976 1.00 . A A . 119 LEU HB3 1 1
8 20066 1 1 119 LEU HD11 H 12.361 -5.141 13.377 1.00 . A A . 119 LEU HD11 1 1
8 20067 1 1 119 LEU HD12 H 11.368 -6.125 14.482 1.00 . A A . 119 LEU HD12 1 1
8 20068 1 1 119 LEU HD13 H 13.138 -6.053 14.682 1.00 . A A . 119 LEU HD13 1 1
8 20069 1 1 119 LEU HD21 H 10.854 -2.551 15.499 1.00 . A A . 119 LEU HD21 1 1
8 20070 1 1 119 LEU HD22 H 10.018 -4.002 14.878 1.00 . A A . 119 LEU HD22 1 1
8 20071 1 1 119 LEU HD23 H 11.139 -3.096 13.838 1.00 . A A . 119 LEU HD23 1 1
8 20072 1 1 119 LEU HG H 13.027 -3.688 15.219 1.00 . A A . 119 LEU HG 1 1
8 20073 1 1 119 LEU N N 9.836 -4.243 17.712 1.00 . A A . 119 LEU N 1 1
8 20074 1 1 119 LEU O O 10.791 -6.042 19.558 1.00 . A A . 119 LEU O 1 1
8 20075 1 1 120 ARG C C 12.504 -9.656 18.193 1.00 . A A . 120 ARG C 1 1
8 20076 1 1 120 ARG CA C 11.449 -8.744 18.814 1.00 . A A . 120 ARG CA 1 1
8 20077 1 1 120 ARG CB C 10.196 -9.593 19.029 1.00 . A A . 120 ARG CB 1 1
8 20078 1 1 120 ARG CD C 8.015 -8.290 18.890 1.00 . A A . 120 ARG CD 1 1
8 20079 1 1 120 ARG CG C 9.059 -8.940 19.799 1.00 . A A . 120 ARG CG 1 1
8 20080 1 1 120 ARG CZ C 6.920 -6.582 20.342 1.00 . A A . 120 ARG CZ 1 1
8 20081 1 1 120 ARG H H 11.128 -7.770 16.982 1.00 . A A . 120 ARG H 1 1
8 20082 1 1 120 ARG HA H 11.825 -8.410 19.781 1.00 . A A . 120 ARG HA 1 1
8 20083 1 1 120 ARG HB2 H 9.831 -9.950 18.064 1.00 . A A . 120 ARG HB2 1 1
8 20084 1 1 120 ARG HB3 H 10.493 -10.469 19.606 1.00 . A A . 120 ARG HB3 1 1
8 20085 1 1 120 ARG HD2 H 8.481 -7.508 18.278 1.00 . A A . 120 ARG HD2 1 1
8 20086 1 1 120 ARG HD3 H 7.625 -9.052 18.216 1.00 . A A . 120 ARG HD3 1 1
8 20087 1 1 120 ARG HE H 6.060 -8.272 19.693 1.00 . A A . 120 ARG HE 1 1
8 20088 1 1 120 ARG HG2 H 8.559 -9.705 20.391 1.00 . A A . 120 ARG HG2 1 1
8 20089 1 1 120 ARG HG3 H 9.465 -8.195 20.496 1.00 . A A . 120 ARG HG3 1 1
8 20090 1 1 120 ARG HH11 H 8.877 -6.064 19.991 1.00 . A A . 120 ARG HH11 1 1
8 20091 1 1 120 ARG HH12 H 7.918 -4.877 20.856 1.00 . A A . 120 ARG HH12 1 1
8 20092 1 1 120 ARG HH21 H 5.046 -6.824 21.078 1.00 . A A . 120 ARG HH21 1 1
8 20093 1 1 120 ARG HH22 H 5.901 -5.393 21.635 1.00 . A A . 120 ARG HH22 1 1
8 20094 1 1 120 ARG N N 11.169 -7.595 17.973 1.00 . A A . 120 ARG N 1 1
8 20095 1 1 120 ARG NE N 6.913 -7.735 19.654 1.00 . A A . 120 ARG NE 1 1
8 20096 1 1 120 ARG NH1 N 7.994 -5.782 20.396 1.00 . A A . 120 ARG NH1 1 1
8 20097 1 1 120 ARG NH2 N 5.841 -6.200 21.019 1.00 . A A . 120 ARG NH2 1 1
8 20098 1 1 120 ARG O O 12.627 -9.745 16.969 1.00 . A A . 120 ARG O 1 1
8 20099 1 1 121 THR C C 13.183 -12.800 18.446 1.00 . A A . 121 THR C 1 1
8 20100 1 1 121 THR CA C 14.016 -11.545 18.684 1.00 . A A . 121 THR CA 1 1
8 20101 1 1 121 THR CB C 15.073 -11.825 19.750 1.00 . A A . 121 THR CB 1 1
8 20102 1 1 121 THR CG2 C 16.008 -10.637 19.973 1.00 . A A . 121 THR CG2 1 1
8 20103 1 1 121 THR H H 13.032 -10.248 20.028 1.00 . A A . 121 THR H 1 1
8 20104 1 1 121 THR HA H 14.538 -11.331 17.750 1.00 . A A . 121 THR HA 1 1
8 20105 1 1 121 THR HB H 15.682 -12.666 19.425 1.00 . A A . 121 THR HB 1 1
8 20106 1 1 121 THR HG1 H 13.993 -11.378 21.281 1.00 . A A . 121 THR HG1 1 1
8 20107 1 1 121 THR HG21 H 16.487 -10.367 19.041 1.00 . A A . 121 THR HG21 1 1
8 20108 1 1 121 THR HG22 H 16.775 -10.904 20.707 1.00 . A A . 121 THR HG22 1 1
8 20109 1 1 121 THR HG23 H 15.439 -9.788 20.350 1.00 . A A . 121 THR HG23 1 1
8 20110 1 1 121 THR N N 13.205 -10.405 19.040 1.00 . A A . 121 THR N 1 1
8 20111 1 1 121 THR O O 12.013 -12.868 18.810 1.00 . A A . 121 THR O 1 1
8 20112 1 1 121 THR OG1 O 14.494 -12.148 20.994 1.00 . A A . 121 THR OG1 1 1
8 20113 1 1 122 LEU C C 13.064 -15.876 19.015 1.00 . A A . 122 LEU C 1 1
8 20114 1 1 122 LEU CA C 13.180 -15.130 17.697 1.00 . A A . 122 LEU CA 1 1
8 20115 1 1 122 LEU CB C 13.960 -15.948 16.678 1.00 . A A . 122 LEU CB 1 1
8 20116 1 1 122 LEU CD1 C 14.757 -16.329 14.340 1.00 . A A . 122 LEU CD1 1 1
8 20117 1 1 122 LEU CD2 C 12.620 -15.146 14.656 1.00 . A A . 122 LEU CD2 1 1
8 20118 1 1 122 LEU CG C 14.004 -15.375 15.263 1.00 . A A . 122 LEU CG 1 1
8 20119 1 1 122 LEU H H 14.748 -13.721 17.561 1.00 . A A . 122 LEU H 1 1
8 20120 1 1 122 LEU HA H 12.156 -15.000 17.338 1.00 . A A . 122 LEU HA 1 1
8 20121 1 1 122 LEU HB2 H 14.984 -16.064 17.038 1.00 . A A . 122 LEU HB2 1 1
8 20122 1 1 122 LEU HB3 H 13.527 -16.942 16.621 1.00 . A A . 122 LEU HB3 1 1
8 20123 1 1 122 LEU HD11 H 15.780 -16.437 14.694 1.00 . A A . 122 LEU HD11 1 1
8 20124 1 1 122 LEU HD12 H 14.775 -15.934 13.321 1.00 . A A . 122 LEU HD12 1 1
8 20125 1 1 122 LEU HD13 H 14.272 -17.309 14.332 1.00 . A A . 122 LEU HD13 1 1
8 20126 1 1 122 LEU HD21 H 12.062 -16.078 14.647 1.00 . A A . 122 LEU HD21 1 1
8 20127 1 1 122 LEU HD22 H 12.720 -14.777 13.631 1.00 . A A . 122 LEU HD22 1 1
8 20128 1 1 122 LEU HD23 H 12.084 -14.395 15.231 1.00 . A A . 122 LEU HD23 1 1
8 20129 1 1 122 LEU HG H 14.530 -14.415 15.268 1.00 . A A . 122 LEU HG 1 1
8 20130 1 1 122 LEU N N 13.792 -13.833 17.861 1.00 . A A . 122 LEU N 1 1
8 20131 1 1 122 LEU O O 12.018 -16.447 19.314 1.00 . A A . 122 LEU O 1 1
8 20132 1 1 123 GLU C C 13.092 -16.049 22.107 1.00 . A A . 123 GLU C 1 1
8 20133 1 1 123 GLU CA C 14.149 -16.532 21.130 1.00 . A A . 123 GLU CA 1 1
8 20134 1 1 123 GLU CB C 15.553 -16.422 21.714 1.00 . A A . 123 GLU CB 1 1
8 20135 1 1 123 GLU CD C 17.147 -17.355 23.441 1.00 . A A . 123 GLU CD 1 1
8 20136 1 1 123 GLU CG C 15.691 -17.204 23.020 1.00 . A A . 123 GLU CG 1 1
8 20137 1 1 123 GLU H H 14.948 -15.376 19.542 1.00 . A A . 123 GLU H 1 1
8 20138 1 1 123 GLU HA H 13.950 -17.588 20.945 1.00 . A A . 123 GLU HA 1 1
8 20139 1 1 123 GLU HB2 H 16.260 -16.828 21.000 1.00 . A A . 123 GLU HB2 1 1
8 20140 1 1 123 GLU HB3 H 15.802 -15.377 21.888 1.00 . A A . 123 GLU HB3 1 1
8 20141 1 1 123 GLU HG2 H 15.134 -16.689 23.792 1.00 . A A . 123 GLU HG2 1 1
8 20142 1 1 123 GLU HG3 H 15.254 -18.194 22.884 1.00 . A A . 123 GLU HG3 1 1
8 20143 1 1 123 GLU N N 14.103 -15.832 19.860 1.00 . A A . 123 GLU N 1 1
8 20144 1 1 123 GLU O O 12.430 -16.875 22.746 1.00 . A A . 123 GLU O 1 1
8 20145 1 1 123 GLU OE1 O 17.763 -18.395 23.153 1.00 . A A . 123 GLU OE1 1 1
8 20146 1 1 123 GLU OE2 O 17.684 -16.448 24.121 1.00 . A A . 123 GLU OE2 1 1
8 20147 1 1 124 GLU C C 10.423 -14.579 22.693 1.00 . A A . 124 GLU C 1 1
8 20148 1 1 124 GLU CA C 11.837 -14.226 23.127 1.00 . A A . 124 GLU CA 1 1
8 20149 1 1 124 GLU CB C 12.041 -12.731 23.343 1.00 . A A . 124 GLU CB 1 1
8 20150 1 1 124 GLU CD C 11.957 -10.397 22.436 1.00 . A A . 124 GLU CD 1 1
8 20151 1 1 124 GLU CG C 11.444 -11.821 22.278 1.00 . A A . 124 GLU CG 1 1
8 20152 1 1 124 GLU H H 13.381 -14.095 21.663 1.00 . A A . 124 GLU H 1 1
8 20153 1 1 124 GLU HA H 11.985 -14.709 24.086 1.00 . A A . 124 GLU HA 1 1
8 20154 1 1 124 GLU HB2 H 11.592 -12.462 24.300 1.00 . A A . 124 GLU HB2 1 1
8 20155 1 1 124 GLU HB3 H 13.110 -12.536 23.431 1.00 . A A . 124 GLU HB3 1 1
8 20156 1 1 124 GLU HG2 H 11.729 -12.197 21.289 1.00 . A A . 124 GLU HG2 1 1
8 20157 1 1 124 GLU HG3 H 10.356 -11.831 22.343 1.00 . A A . 124 GLU HG3 1 1
8 20158 1 1 124 GLU N N 12.848 -14.741 22.220 1.00 . A A . 124 GLU N 1 1
8 20159 1 1 124 GLU O O 9.531 -14.695 23.533 1.00 . A A . 124 GLU O 1 1
8 20160 1 1 124 GLU OE1 O 11.349 -9.600 23.177 1.00 . A A . 124 GLU OE1 1 1
8 20161 1 1 124 GLU OE2 O 13.008 -10.090 21.831 1.00 . A A . 124 GLU OE2 1 1
8 20162 1 1 125 LEU C C 8.889 -16.856 20.796 1.00 . A A . 125 LEU C 1 1
8 20163 1 1 125 LEU CA C 8.966 -15.339 20.837 1.00 . A A . 125 LEU CA 1 1
8 20164 1 1 125 LEU CB C 8.780 -14.725 19.452 1.00 . A A . 125 LEU CB 1 1
8 20165 1 1 125 LEU CD1 C 8.441 -12.739 17.988 1.00 . A A . 125 LEU CD1 1 1
8 20166 1 1 125 LEU CD2 C 7.365 -12.762 20.210 1.00 . A A . 125 LEU CD2 1 1
8 20167 1 1 125 LEU CG C 8.602 -13.212 19.434 1.00 . A A . 125 LEU CG 1 1
8 20168 1 1 125 LEU H H 10.984 -14.738 20.768 1.00 . A A . 125 LEU H 1 1
8 20169 1 1 125 LEU HA H 8.135 -15.023 21.462 1.00 . A A . 125 LEU HA 1 1
8 20170 1 1 125 LEU HB2 H 9.643 -14.986 18.842 1.00 . A A . 125 LEU HB2 1 1
8 20171 1 1 125 LEU HB3 H 7.905 -15.177 18.983 1.00 . A A . 125 LEU HB3 1 1
8 20172 1 1 125 LEU HD11 H 7.598 -13.239 17.514 1.00 . A A . 125 LEU HD11 1 1
8 20173 1 1 125 LEU HD12 H 9.355 -12.971 17.438 1.00 . A A . 125 LEU HD12 1 1
8 20174 1 1 125 LEU HD13 H 8.273 -11.668 17.966 1.00 . A A . 125 LEU HD13 1 1
8 20175 1 1 125 LEU HD21 H 7.168 -11.705 20.038 1.00 . A A . 125 LEU HD21 1 1
8 20176 1 1 125 LEU HD22 H 7.528 -12.909 21.278 1.00 . A A . 125 LEU HD22 1 1
8 20177 1 1 125 LEU HD23 H 6.504 -13.341 19.889 1.00 . A A . 125 LEU HD23 1 1
8 20178 1 1 125 LEU HG H 9.476 -12.718 19.857 1.00 . A A . 125 LEU HG 1 1
8 20179 1 1 125 LEU N N 10.204 -14.836 21.399 1.00 . A A . 125 LEU N 1 1
8 20180 1 1 125 LEU O O 7.889 -17.406 20.347 1.00 . A A . 125 LEU O 1 1
8 20181 1 1 126 GLY C C 10.058 -19.639 19.880 1.00 . A A . 126 GLY C 1 1
8 20182 1 1 126 GLY CA C 9.991 -19.015 21.267 1.00 . A A . 126 GLY CA 1 1
8 20183 1 1 126 GLY H H 10.722 -17.065 21.622 1.00 . A A . 126 GLY H 1 1
8 20184 1 1 126 GLY HA2 H 10.886 -19.310 21.811 1.00 . A A . 126 GLY HA2 1 1
8 20185 1 1 126 GLY HA3 H 9.125 -19.416 21.801 1.00 . A A . 126 GLY HA3 1 1
8 20186 1 1 126 GLY N N 9.922 -17.567 21.269 1.00 . A A . 126 GLY N 1 1
8 20187 1 1 126 GLY O O 9.631 -20.774 19.715 1.00 . A A . 126 GLY O 1 1
8 20188 1 1 127 ILE C C 12.021 -20.074 17.388 1.00 . A A . 127 ILE C 1 1
8 20189 1 1 127 ILE CA C 10.675 -19.376 17.507 1.00 . A A . 127 ILE CA 1 1
8 20190 1 1 127 ILE CB C 10.537 -18.229 16.506 1.00 . A A . 127 ILE CB 1 1
8 20191 1 1 127 ILE CD1 C 9.085 -16.213 15.882 1.00 . A A . 127 ILE CD1 1 1
8 20192 1 1 127 ILE CG1 C 9.183 -17.539 16.633 1.00 . A A . 127 ILE CG1 1 1
8 20193 1 1 127 ILE CG2 C 10.756 -18.745 15.088 1.00 . A A . 127 ILE CG2 1 1
8 20194 1 1 127 ILE H H 10.906 -17.995 19.091 1.00 . A A . 127 ILE H 1 1
8 20195 1 1 127 ILE HA H 9.892 -20.103 17.288 1.00 . A A . 127 ILE HA 1 1
8 20196 1 1 127 ILE HB H 11.310 -17.488 16.729 1.00 . A A . 127 ILE HB 1 1
8 20197 1 1 127 ILE HD11 H 8.114 -15.755 16.089 1.00 . A A . 127 ILE HD11 1 1
8 20198 1 1 127 ILE HD12 H 9.864 -15.532 16.226 1.00 . A A . 127 ILE HD12 1 1
8 20199 1 1 127 ILE HD13 H 9.168 -16.352 14.805 1.00 . A A . 127 ILE HD13 1 1
8 20200 1 1 127 ILE HG12 H 8.400 -18.211 16.269 1.00 . A A . 127 ILE HG12 1 1
8 20201 1 1 127 ILE HG13 H 8.966 -17.319 17.668 1.00 . A A . 127 ILE HG13 1 1
8 20202 1 1 127 ILE HG21 H 10.607 -17.953 14.361 1.00 . A A . 127 ILE HG21 1 1
8 20203 1 1 127 ILE HG22 H 11.788 -19.093 14.964 1.00 . A A . 127 ILE HG22 1 1
8 20204 1 1 127 ILE HG23 H 10.068 -19.557 14.868 1.00 . A A . 127 ILE HG23 1 1
8 20205 1 1 127 ILE N N 10.529 -18.900 18.868 1.00 . A A . 127 ILE N 1 1
8 20206 1 1 127 ILE O O 13.051 -19.503 17.740 1.00 . A A . 127 ILE O 1 1
8 20207 1 1 128 GLN C C 13.749 -22.257 15.350 1.00 . A A . 128 GLN C 1 1
8 20208 1 1 128 GLN CA C 13.237 -22.122 16.789 1.00 . A A . 128 GLN CA 1 1
8 20209 1 1 128 GLN CB C 13.013 -23.471 17.456 1.00 . A A . 128 GLN CB 1 1
8 20210 1 1 128 GLN CD C 14.186 -25.389 18.660 1.00 . A A . 128 GLN CD 1 1
8 20211 1 1 128 GLN CG C 14.333 -24.051 17.963 1.00 . A A . 128 GLN CG 1 1
8 20212 1 1 128 GLN H H 11.168 -21.733 16.574 1.00 . A A . 128 GLN H 1 1
8 20213 1 1 128 GLN HA H 14.034 -21.626 17.337 1.00 . A A . 128 GLN HA 1 1
8 20214 1 1 128 GLN HB2 H 12.348 -23.341 18.314 1.00 . A A . 128 GLN HB2 1 1
8 20215 1 1 128 GLN HB3 H 12.542 -24.159 16.750 1.00 . A A . 128 GLN HB3 1 1
8 20216 1 1 128 GLN HE21 H 15.161 -26.775 19.765 1.00 . A A . 128 GLN HE21 1 1
8 20217 1 1 128 GLN HE22 H 16.117 -25.364 19.316 1.00 . A A . 128 GLN HE22 1 1
8 20218 1 1 128 GLN HG2 H 15.023 -24.169 17.131 1.00 . A A . 128 GLN HG2 1 1
8 20219 1 1 128 GLN HG3 H 14.773 -23.342 18.670 1.00 . A A . 128 GLN HG3 1 1
8 20220 1 1 128 GLN N N 12.043 -21.316 16.878 1.00 . A A . 128 GLN N 1 1
8 20221 1 1 128 GLN NE2 N 15.251 -25.885 19.294 1.00 . A A . 128 GLN NE2 1 1
8 20222 1 1 128 GLN O O 14.940 -22.086 15.120 1.00 . A A . 128 GLN O 1 1
8 20223 1 1 128 GLN OE1 O 13.137 -26.039 18.664 1.00 . A A . 128 GLN OE1 1 1
8 20224 1 1 129 SER C C 12.049 -22.262 12.060 1.00 . A A . 129 SER C 1 1
8 20225 1 1 129 SER CA C 13.240 -22.552 12.974 1.00 . A A . 129 SER CA 1 1
8 20226 1 1 129 SER CB C 13.892 -23.884 12.587 1.00 . A A . 129 SER CB 1 1
8 20227 1 1 129 SER H H 11.911 -22.654 14.610 1.00 . A A . 129 SER H 1 1
8 20228 1 1 129 SER HA H 13.972 -21.768 12.789 1.00 . A A . 129 SER HA 1 1
8 20229 1 1 129 SER HB2 H 14.031 -23.922 11.513 1.00 . A A . 129 SER HB2 1 1
8 20230 1 1 129 SER HB3 H 14.872 -23.930 13.053 1.00 . A A . 129 SER HB3 1 1
8 20231 1 1 129 SER HG H 13.583 -25.332 13.789 1.00 . A A . 129 SER HG 1 1
8 20232 1 1 129 SER N N 12.879 -22.516 14.376 1.00 . A A . 129 SER N 1 1
8 20233 1 1 129 SER O O 10.899 -22.385 12.463 1.00 . A A . 129 SER O 1 1
8 20234 1 1 129 SER OG O 13.139 -24.988 13.008 1.00 . A A . 129 SER OG 1 1
8 20235 1 1 130 LEU C C 11.499 -22.303 8.591 1.00 . A A . 130 LEU C 1 1
8 20236 1 1 130 LEU CA C 11.363 -21.446 9.835 1.00 . A A . 130 LEU CA 1 1
8 20237 1 1 130 LEU CB C 11.484 -19.948 9.515 1.00 . A A . 130 LEU CB 1 1
8 20238 1 1 130 LEU CD1 C 12.696 -18.662 11.348 1.00 . A A . 130 LEU CD1 1 1
8 20239 1 1 130 LEU CD2 C 10.747 -17.678 10.273 1.00 . A A . 130 LEU CD2 1 1
8 20240 1 1 130 LEU CG C 11.354 -19.005 10.704 1.00 . A A . 130 LEU CG 1 1
8 20241 1 1 130 LEU H H 13.318 -21.796 10.573 1.00 . A A . 130 LEU H 1 1
8 20242 1 1 130 LEU HA H 10.367 -21.608 10.231 1.00 . A A . 130 LEU HA 1 1
8 20243 1 1 130 LEU HB2 H 12.424 -19.762 8.995 1.00 . A A . 130 LEU HB2 1 1
8 20244 1 1 130 LEU HB3 H 10.684 -19.729 8.811 1.00 . A A . 130 LEU HB3 1 1
8 20245 1 1 130 LEU HD11 H 13.358 -18.195 10.616 1.00 . A A . 130 LEU HD11 1 1
8 20246 1 1 130 LEU HD12 H 13.180 -19.562 11.723 1.00 . A A . 130 LEU HD12 1 1
8 20247 1 1 130 LEU HD13 H 12.541 -17.983 12.185 1.00 . A A . 130 LEU HD13 1 1
8 20248 1 1 130 LEU HD21 H 9.739 -17.841 9.872 1.00 . A A . 130 LEU HD21 1 1
8 20249 1 1 130 LEU HD22 H 11.372 -17.220 9.505 1.00 . A A . 130 LEU HD22 1 1
8 20250 1 1 130 LEU HD23 H 10.657 -17.015 11.125 1.00 . A A . 130 LEU HD23 1 1
8 20251 1 1 130 LEU HG H 10.694 -19.446 11.453 1.00 . A A . 130 LEU HG 1 1
8 20252 1 1 130 LEU N N 12.342 -21.839 10.836 1.00 . A A . 130 LEU N 1 1
8 20253 1 1 130 LEU O O 12.604 -22.634 8.163 1.00 . A A . 130 LEU O 1 1
8 20254 1 1 131 ASP C C 10.311 -23.012 5.559 1.00 . A A . 131 ASP C 1 1
8 20255 1 1 131 ASP CA C 10.273 -23.664 6.933 1.00 . A A . 131 ASP CA 1 1
8 20256 1 1 131 ASP CB C 8.985 -24.449 7.142 1.00 . A A . 131 ASP CB 1 1
8 20257 1 1 131 ASP CG C 8.862 -25.739 6.349 1.00 . A A . 131 ASP CG 1 1
8 20258 1 1 131 ASP H H 9.483 -22.365 8.384 1.00 . A A . 131 ASP H 1 1
8 20259 1 1 131 ASP HA H 11.117 -24.351 7.011 1.00 . A A . 131 ASP HA 1 1
8 20260 1 1 131 ASP HB2 H 8.896 -24.707 8.194 1.00 . A A . 131 ASP HB2 1 1
8 20261 1 1 131 ASP HB3 H 8.136 -23.820 6.868 1.00 . A A . 131 ASP HB3 1 1
8 20262 1 1 131 ASP N N 10.354 -22.687 8.011 1.00 . A A . 131 ASP N 1 1
8 20263 1 1 131 ASP O O 9.597 -22.036 5.327 1.00 . A A . 131 ASP O 1 1
8 20264 1 1 131 ASP OD1 O 7.815 -26.406 6.518 1.00 . A A . 131 ASP OD1 1 1
8 20265 1 1 131 ASP OD2 O 9.802 -26.140 5.631 1.00 . A A . 131 ASP OD2 1 1
8 20266 1 1 132 LEU C C 10.239 -23.860 2.306 1.00 . A A . 132 LEU C 1 1
8 20267 1 1 132 LEU CA C 11.152 -23.083 3.255 1.00 . A A . 132 LEU CA 1 1
8 20268 1 1 132 LEU CB C 12.596 -23.021 2.777 1.00 . A A . 132 LEU CB 1 1
8 20269 1 1 132 LEU CD1 C 14.945 -22.219 3.099 1.00 . A A . 132 LEU CD1 1 1
8 20270 1 1 132 LEU CD2 C 13.087 -20.646 3.529 1.00 . A A . 132 LEU CD2 1 1
8 20271 1 1 132 LEU CG C 13.509 -22.120 3.605 1.00 . A A . 132 LEU CG 1 1
8 20272 1 1 132 LEU H H 11.650 -24.359 4.872 1.00 . A A . 132 LEU H 1 1
8 20273 1 1 132 LEU HA H 10.761 -22.072 3.225 1.00 . A A . 132 LEU HA 1 1
8 20274 1 1 132 LEU HB2 H 13.009 -24.033 2.766 1.00 . A A . 132 LEU HB2 1 1
8 20275 1 1 132 LEU HB3 H 12.603 -22.661 1.748 1.00 . A A . 132 LEU HB3 1 1
8 20276 1 1 132 LEU HD11 H 14.993 -21.989 2.037 1.00 . A A . 132 LEU HD11 1 1
8 20277 1 1 132 LEU HD12 H 15.331 -23.220 3.262 1.00 . A A . 132 LEU HD12 1 1
8 20278 1 1 132 LEU HD13 H 15.581 -21.520 3.657 1.00 . A A . 132 LEU HD13 1 1
8 20279 1 1 132 LEU HD21 H 12.126 -20.514 4.024 1.00 . A A . 132 LEU HD21 1 1
8 20280 1 1 132 LEU HD22 H 13.003 -20.336 2.490 1.00 . A A . 132 LEU HD22 1 1
8 20281 1 1 132 LEU HD23 H 13.819 -20.031 4.034 1.00 . A A . 132 LEU HD23 1 1
8 20282 1 1 132 LEU HG H 13.502 -22.432 4.648 1.00 . A A . 132 LEU HG 1 1
8 20283 1 1 132 LEU N N 11.093 -23.556 4.621 1.00 . A A . 132 LEU N 1 1
8 20284 1 1 132 LEU O O 10.169 -23.531 1.135 1.00 . A A . 132 LEU O 1 1
8 20285 1 1 133 ALA C C 7.109 -24.710 2.258 1.00 . A A . 133 ALA C 1 1
8 20286 1 1 133 ALA CA C 8.406 -25.479 2.073 1.00 . A A . 133 ALA CA 1 1
8 20287 1 1 133 ALA CB C 8.276 -26.937 2.517 1.00 . A A . 133 ALA CB 1 1
8 20288 1 1 133 ALA H H 9.605 -25.115 3.767 1.00 . A A . 133 ALA H 1 1
8 20289 1 1 133 ALA HA H 8.648 -25.487 1.011 1.00 . A A . 133 ALA HA 1 1
8 20290 1 1 133 ALA HB1 H 8.035 -26.984 3.571 1.00 . A A . 133 ALA HB1 1 1
8 20291 1 1 133 ALA HB2 H 7.492 -27.420 1.931 1.00 . A A . 133 ALA HB2 1 1
8 20292 1 1 133 ALA HB3 H 9.215 -27.471 2.335 1.00 . A A . 133 ALA HB3 1 1
8 20293 1 1 133 ALA N N 9.495 -24.865 2.790 1.00 . A A . 133 ALA N 1 1
8 20294 1 1 133 ALA O O 6.783 -24.286 3.357 1.00 . A A . 133 ALA O 1 1
8 20295 1 1 134 TYR C C 4.124 -24.268 0.124 1.00 . A A . 134 TYR C 1 1
8 20296 1 1 134 TYR CA C 5.115 -23.758 1.152 1.00 . A A . 134 TYR CA 1 1
8 20297 1 1 134 TYR CB C 5.457 -22.282 0.915 1.00 . A A . 134 TYR CB 1 1
8 20298 1 1 134 TYR CD1 C 5.542 -21.820 -1.578 1.00 . A A . 134 TYR CD1 1 1
8 20299 1 1 134 TYR CD2 C 7.616 -21.913 -0.320 1.00 . A A . 134 TYR CD2 1 1
8 20300 1 1 134 TYR CE1 C 6.260 -21.567 -2.751 1.00 . A A . 134 TYR CE1 1 1
8 20301 1 1 134 TYR CE2 C 8.343 -21.666 -1.502 1.00 . A A . 134 TYR CE2 1 1
8 20302 1 1 134 TYR CG C 6.216 -21.993 -0.355 1.00 . A A . 134 TYR CG 1 1
8 20303 1 1 134 TYR CZ C 7.660 -21.487 -2.715 1.00 . A A . 134 TYR CZ 1 1
8 20304 1 1 134 TYR H H 6.645 -24.919 0.291 1.00 . A A . 134 TYR H 1 1
8 20305 1 1 134 TYR HA H 4.636 -23.828 2.134 1.00 . A A . 134 TYR HA 1 1
8 20306 1 1 134 TYR HB2 H 4.541 -21.693 0.911 1.00 . A A . 134 TYR HB2 1 1
8 20307 1 1 134 TYR HB3 H 6.053 -21.932 1.760 1.00 . A A . 134 TYR HB3 1 1
8 20308 1 1 134 TYR HD1 H 4.467 -21.887 -1.612 1.00 . A A . 134 TYR HD1 1 1
8 20309 1 1 134 TYR HD2 H 8.140 -22.027 0.614 1.00 . A A . 134 TYR HD2 1 1
8 20310 1 1 134 TYR HE1 H 5.735 -21.445 -3.691 1.00 . A A . 134 TYR HE1 1 1
8 20311 1 1 134 TYR HE2 H 9.418 -21.599 -1.468 1.00 . A A . 134 TYR HE2 1 1
8 20312 1 1 134 TYR HH H 7.803 -21.059 -4.606 1.00 . A A . 134 TYR HH 1 1
8 20313 1 1 134 TYR N N 6.339 -24.529 1.171 1.00 . A A . 134 TYR N 1 1
8 20314 1 1 134 TYR O O 4.432 -25.123 -0.704 1.00 . A A . 134 TYR O 1 1
8 20315 1 1 134 TYR OH O 8.376 -21.247 -3.852 1.00 . A A . 134 TYR OH 1 1
8 20316 1 1 135 LYS C C 1.377 -22.557 -1.359 1.00 . A A . 135 LYS C 1 1
8 20317 1 1 135 LYS CA C 1.840 -23.901 -0.830 1.00 . A A . 135 LYS CA 1 1
8 20318 1 1 135 LYS CB C 0.736 -24.706 -0.151 1.00 . A A . 135 LYS CB 1 1
8 20319 1 1 135 LYS CD C -1.456 -25.951 -0.347 1.00 . A A . 135 LYS CD 1 1
8 20320 1 1 135 LYS CE C -2.823 -26.044 -1.002 1.00 . A A . 135 LYS CE 1 1
8 20321 1 1 135 LYS CG C -0.480 -24.993 -1.023 1.00 . A A . 135 LYS CG 1 1
8 20322 1 1 135 LYS H H 2.723 -23.047 0.879 1.00 . A A . 135 LYS H 1 1
8 20323 1 1 135 LYS HA H 2.213 -24.481 -1.676 1.00 . A A . 135 LYS HA 1 1
8 20324 1 1 135 LYS HB2 H 1.160 -25.657 0.172 1.00 . A A . 135 LYS HB2 1 1
8 20325 1 1 135 LYS HB3 H 0.403 -24.166 0.733 1.00 . A A . 135 LYS HB3 1 1
8 20326 1 1 135 LYS HD2 H -0.999 -26.943 -0.291 1.00 . A A . 135 LYS HD2 1 1
8 20327 1 1 135 LYS HD3 H -1.608 -25.608 0.684 1.00 . A A . 135 LYS HD3 1 1
8 20328 1 1 135 LYS HE2 H -3.457 -26.673 -0.379 1.00 . A A . 135 LYS HE2 1 1
8 20329 1 1 135 LYS HE3 H -3.273 -25.056 -1.030 1.00 . A A . 135 LYS HE3 1 1
8 20330 1 1 135 LYS HG2 H -0.995 -24.052 -1.234 1.00 . A A . 135 LYS HG2 1 1
8 20331 1 1 135 LYS HG3 H -0.143 -25.438 -1.967 1.00 . A A . 135 LYS HG3 1 1
8 20332 1 1 135 LYS HZ1 H -2.370 -27.530 -2.397 1.00 . A A . 135 LYS HZ1 1 1
8 20333 1 1 135 LYS HZ2 H -2.276 -26.013 -3.007 1.00 . A A . 135 LYS HZ2 1 1
8 20334 1 1 135 LYS HZ3 H -3.720 -26.723 -2.742 1.00 . A A . 135 LYS HZ3 1 1
8 20335 1 1 135 LYS N N 2.904 -23.708 0.126 1.00 . A A . 135 LYS N 1 1
8 20336 1 1 135 LYS NZ N -2.786 -26.607 -2.368 1.00 . A A . 135 LYS NZ 1 1
8 20337 1 1 135 LYS O O 1.229 -21.614 -0.574 1.00 . A A . 135 LYS O 1 1
8 20338 1 1 136 ASP C C -1.021 -21.276 -2.885 1.00 . A A . 136 ASP C 1 1
8 20339 1 1 136 ASP CA C 0.459 -21.287 -3.249 1.00 . A A . 136 ASP CA 1 1
8 20340 1 1 136 ASP CB C 0.642 -21.240 -4.764 1.00 . A A . 136 ASP CB 1 1
8 20341 1 1 136 ASP CG C 2.087 -21.096 -5.217 1.00 . A A . 136 ASP CG 1 1
8 20342 1 1 136 ASP H H 1.276 -23.248 -3.254 1.00 . A A . 136 ASP H 1 1
8 20343 1 1 136 ASP HA H 0.913 -20.385 -2.845 1.00 . A A . 136 ASP HA 1 1
8 20344 1 1 136 ASP HB2 H 0.223 -22.144 -5.197 1.00 . A A . 136 ASP HB2 1 1
8 20345 1 1 136 ASP HB3 H 0.068 -20.398 -5.144 1.00 . A A . 136 ASP HB3 1 1
8 20346 1 1 136 ASP N N 1.128 -22.435 -2.661 1.00 . A A . 136 ASP N 1 1
8 20347 1 1 136 ASP O O -1.707 -22.267 -3.094 1.00 . A A . 136 ASP O 1 1
8 20348 1 1 136 ASP OD1 O 2.570 -19.942 -5.279 1.00 . A A . 136 ASP OD1 1 1
8 20349 1 1 136 ASP OD2 O 2.722 -22.106 -5.607 1.00 . A A . 136 ASP OD2 1 1
8 20350 1 1 137 VAL C C -3.565 -18.741 -2.286 1.00 . A A . 137 VAL C 1 1
8 20351 1 1 137 VAL CA C -2.844 -19.999 -1.826 1.00 . A A . 137 VAL CA 1 1
8 20352 1 1 137 VAL CB C -2.882 -20.107 -0.312 1.00 . A A . 137 VAL CB 1 1
8 20353 1 1 137 VAL CG1 C -2.497 -21.503 0.168 1.00 . A A . 137 VAL CG1 1 1
8 20354 1 1 137 VAL CG2 C -2.015 -19.091 0.410 1.00 . A A . 137 VAL CG2 1 1
8 20355 1 1 137 VAL H H -0.866 -19.377 -2.247 1.00 . A A . 137 VAL H 1 1
8 20356 1 1 137 VAL HA H -3.461 -20.814 -2.207 1.00 . A A . 137 VAL HA 1 1
8 20357 1 1 137 VAL HB H -3.917 -19.952 0.012 1.00 . A A . 137 VAL HB 1 1
8 20358 1 1 137 VAL HG11 H -3.100 -22.257 -0.338 1.00 . A A . 137 VAL HG11 1 1
8 20359 1 1 137 VAL HG12 H -1.436 -21.702 -0.036 1.00 . A A . 137 VAL HG12 1 1
8 20360 1 1 137 VAL HG13 H -2.662 -21.586 1.238 1.00 . A A . 137 VAL HG13 1 1
8 20361 1 1 137 VAL HG21 H -0.963 -19.243 0.171 1.00 . A A . 137 VAL HG21 1 1
8 20362 1 1 137 VAL HG22 H -2.310 -18.080 0.136 1.00 . A A . 137 VAL HG22 1 1
8 20363 1 1 137 VAL HG23 H -2.146 -19.197 1.492 1.00 . A A . 137 VAL HG23 1 1
8 20364 1 1 137 VAL N N -1.502 -20.146 -2.356 1.00 . A A . 137 VAL N 1 1
8 20365 1 1 137 VAL O O -4.784 -18.789 -2.426 1.00 . A A . 137 VAL O 1 1
8 20366 1 1 138 ASN C C -4.698 -15.921 -2.537 1.00 . A A . 138 ASN C 1 1
8 20367 1 1 138 ASN CA C -3.382 -16.410 -3.131 1.00 . A A . 138 ASN CA 1 1
8 20368 1 1 138 ASN CB C -3.377 -16.544 -4.657 1.00 . A A . 138 ASN CB 1 1
8 20369 1 1 138 ASN CG C -1.973 -16.767 -5.202 1.00 . A A . 138 ASN CG 1 1
8 20370 1 1 138 ASN H H -1.867 -17.681 -2.416 1.00 . A A . 138 ASN H 1 1
8 20371 1 1 138 ASN HA H -2.681 -15.622 -2.894 1.00 . A A . 138 ASN HA 1 1
8 20372 1 1 138 ASN HB2 H -4.029 -17.358 -4.958 1.00 . A A . 138 ASN HB2 1 1
8 20373 1 1 138 ASN HB3 H -3.762 -15.625 -5.100 1.00 . A A . 138 ASN HB3 1 1
8 20374 1 1 138 ASN HD21 H -2.336 -18.723 -5.661 1.00 . A A . 138 ASN HD21 1 1
8 20375 1 1 138 ASN HD22 H -0.736 -18.122 -6.045 1.00 . A A . 138 ASN HD22 1 1
8 20376 1 1 138 ASN N N -2.866 -17.638 -2.559 1.00 . A A . 138 ASN N 1 1
8 20377 1 1 138 ASN ND2 N -1.643 -17.984 -5.640 1.00 . A A . 138 ASN ND2 1 1
8 20378 1 1 138 ASN O O -5.620 -15.532 -3.251 1.00 . A A . 138 ASN O 1 1
8 20379 1 1 138 ASN OD1 O -1.155 -15.847 -5.226 1.00 . A A . 138 ASN OD1 1 1
8 20380 1 1 139 LYS C C -5.975 -14.057 -0.095 1.00 . A A . 139 LYS C 1 1
8 20381 1 1 139 LYS CA C -5.968 -15.546 -0.425 1.00 . A A . 139 LYS CA 1 1
8 20382 1 1 139 LYS CB C -6.014 -16.345 0.872 1.00 . A A . 139 LYS CB 1 1
8 20383 1 1 139 LYS CD C -6.534 -18.552 2.004 1.00 . A A . 139 LYS CD 1 1
8 20384 1 1 139 LYS CE C -7.642 -18.008 2.892 1.00 . A A . 139 LYS CE 1 1
8 20385 1 1 139 LYS CG C -6.408 -17.805 0.685 1.00 . A A . 139 LYS CG 1 1
8 20386 1 1 139 LYS H H -3.953 -16.145 -0.701 1.00 . A A . 139 LYS H 1 1
8 20387 1 1 139 LYS HA H -6.865 -15.769 -1.003 1.00 . A A . 139 LYS HA 1 1
8 20388 1 1 139 LYS HB2 H -5.053 -16.282 1.371 1.00 . A A . 139 LYS HB2 1 1
8 20389 1 1 139 LYS HB3 H -6.757 -15.867 1.523 1.00 . A A . 139 LYS HB3 1 1
8 20390 1 1 139 LYS HD2 H -6.729 -19.604 1.790 1.00 . A A . 139 LYS HD2 1 1
8 20391 1 1 139 LYS HD3 H -5.577 -18.493 2.533 1.00 . A A . 139 LYS HD3 1 1
8 20392 1 1 139 LYS HE2 H -7.413 -16.978 3.169 1.00 . A A . 139 LYS HE2 1 1
8 20393 1 1 139 LYS HE3 H -8.576 -18.005 2.337 1.00 . A A . 139 LYS HE3 1 1
8 20394 1 1 139 LYS HG2 H -7.355 -17.864 0.154 1.00 . A A . 139 LYS HG2 1 1
8 20395 1 1 139 LYS HG3 H -5.646 -18.297 0.078 1.00 . A A . 139 LYS HG3 1 1
8 20396 1 1 139 LYS HZ1 H -8.502 -18.392 4.722 1.00 . A A . 139 LYS HZ1 1 1
8 20397 1 1 139 LYS HZ2 H -6.937 -18.847 4.636 1.00 . A A . 139 LYS HZ2 1 1
8 20398 1 1 139 LYS HZ3 H -8.103 -19.749 3.924 1.00 . A A . 139 LYS HZ3 1 1
8 20399 1 1 139 LYS N N -4.795 -15.920 -1.200 1.00 . A A . 139 LYS N 1 1
8 20400 1 1 139 LYS NZ N -7.803 -18.800 4.125 1.00 . A A . 139 LYS NZ 1 1
8 20401 1 1 139 LYS O O -5.088 -13.574 0.601 1.00 . A A . 139 LYS O 1 1
8 20402 1 1 140 ASN C C -7.672 -11.912 1.356 1.00 . A A . 140 ASN C 1 1
8 20403 1 1 140 ASN CA C -7.197 -11.947 -0.090 1.00 . A A . 140 ASN CA 1 1
8 20404 1 1 140 ASN CB C -8.154 -11.251 -1.061 1.00 . A A . 140 ASN CB 1 1
8 20405 1 1 140 ASN CG C -8.440 -9.813 -0.660 1.00 . A A . 140 ASN CG 1 1
8 20406 1 1 140 ASN H H -7.729 -13.755 -1.069 1.00 . A A . 140 ASN H 1 1
8 20407 1 1 140 ASN HA H -6.245 -11.419 -0.151 1.00 . A A . 140 ASN HA 1 1
8 20408 1 1 140 ASN HB2 H -7.725 -11.251 -2.057 1.00 . A A . 140 ASN HB2 1 1
8 20409 1 1 140 ASN HB3 H -9.099 -11.796 -1.077 1.00 . A A . 140 ASN HB3 1 1
8 20410 1 1 140 ASN HD21 H -7.616 -8.000 -0.329 1.00 . A A . 140 ASN HD21 1 1
8 20411 1 1 140 ASN HD22 H -6.498 -9.224 -0.912 1.00 . A A . 140 ASN HD22 1 1
8 20412 1 1 140 ASN N N -7.001 -13.311 -0.521 1.00 . A A . 140 ASN N 1 1
8 20413 1 1 140 ASN ND2 N -7.424 -8.948 -0.622 1.00 . A A . 140 ASN ND2 1 1
8 20414 1 1 140 ASN O O -8.776 -12.355 1.655 1.00 . A A . 140 ASN O 1 1
8 20415 1 1 140 ASN OD1 O -9.564 -9.463 -0.321 1.00 . A A . 140 ASN OD1 1 1
8 20416 1 1 141 LEU C C -8.013 -10.154 4.076 1.00 . A A . 141 LEU C 1 1
8 20417 1 1 141 LEU CA C -7.146 -11.338 3.680 1.00 . A A . 141 LEU CA 1 1
8 20418 1 1 141 LEU CB C -5.863 -11.364 4.503 1.00 . A A . 141 LEU CB 1 1
8 20419 1 1 141 LEU CD1 C -3.887 -12.544 5.406 1.00 . A A . 141 LEU CD1 1 1
8 20420 1 1 141 LEU CD2 C -5.551 -13.889 4.173 1.00 . A A . 141 LEU CD2 1 1
8 20421 1 1 141 LEU CG C -4.896 -12.517 4.259 1.00 . A A . 141 LEU CG 1 1
8 20422 1 1 141 LEU H H -5.991 -10.948 1.952 1.00 . A A . 141 LEU H 1 1
8 20423 1 1 141 LEU HA H -7.724 -12.230 3.950 1.00 . A A . 141 LEU HA 1 1
8 20424 1 1 141 LEU HB2 H -5.337 -10.423 4.345 1.00 . A A . 141 LEU HB2 1 1
8 20425 1 1 141 LEU HB3 H -6.166 -11.398 5.557 1.00 . A A . 141 LEU HB3 1 1
8 20426 1 1 141 LEU HD11 H -3.121 -13.302 5.221 1.00 . A A . 141 LEU HD11 1 1
8 20427 1 1 141 LEU HD12 H -4.397 -12.794 6.341 1.00 . A A . 141 LEU HD12 1 1
8 20428 1 1 141 LEU HD13 H -3.412 -11.579 5.517 1.00 . A A . 141 LEU HD13 1 1
8 20429 1 1 141 LEU HD21 H -4.783 -14.663 4.102 1.00 . A A . 141 LEU HD21 1 1
8 20430 1 1 141 LEU HD22 H -6.179 -13.948 3.287 1.00 . A A . 141 LEU HD22 1 1
8 20431 1 1 141 LEU HD23 H -6.155 -14.063 5.064 1.00 . A A . 141 LEU HD23 1 1
8 20432 1 1 141 LEU HG H -4.353 -12.323 3.325 1.00 . A A . 141 LEU HG 1 1
8 20433 1 1 141 LEU N N -6.847 -11.381 2.268 1.00 . A A . 141 LEU N 1 1
8 20434 1 1 141 LEU O O -8.701 -10.204 5.088 1.00 . A A . 141 LEU O 1 1
8 20435 1 1 142 GLY C C -7.807 -6.688 3.841 1.00 . A A . 142 GLY C 1 1
8 20436 1 1 142 GLY CA C -8.724 -7.859 3.501 1.00 . A A . 142 GLY CA 1 1
8 20437 1 1 142 GLY H H -7.375 -9.114 2.475 1.00 . A A . 142 GLY H 1 1
8 20438 1 1 142 GLY HA2 H -9.288 -7.594 2.610 1.00 . A A . 142 GLY HA2 1 1
8 20439 1 1 142 GLY HA3 H -9.438 -7.974 4.313 1.00 . A A . 142 GLY HA3 1 1
8 20440 1 1 142 GLY N N -8.018 -9.096 3.262 1.00 . A A . 142 GLY N 1 1
8 20441 1 1 142 GLY O O -6.589 -6.840 3.932 1.00 . A A . 142 GLY O 1 1
8 20442 1 1 143 ASN C C -6.580 -3.968 3.270 1.00 . A A . 143 ASN C 1 1
8 20443 1 1 143 ASN CA C -7.700 -4.259 4.256 1.00 . A A . 143 ASN CA 1 1
8 20444 1 1 143 ASN CB C -7.295 -4.201 5.725 1.00 . A A . 143 ASN CB 1 1
8 20445 1 1 143 ASN CG C -8.468 -4.471 6.652 1.00 . A A . 143 ASN CG 1 1
8 20446 1 1 143 ASN H H -9.394 -5.464 3.848 1.00 . A A . 143 ASN H 1 1
8 20447 1 1 143 ASN HA H -8.430 -3.466 4.104 1.00 . A A . 143 ASN HA 1 1
8 20448 1 1 143 ASN HB2 H -6.508 -4.941 5.917 1.00 . A A . 143 ASN HB2 1 1
8 20449 1 1 143 ASN HB3 H -6.898 -3.220 5.963 1.00 . A A . 143 ASN HB3 1 1
8 20450 1 1 143 ASN HD21 H -7.701 -6.257 7.271 1.00 . A A . 143 ASN HD21 1 1
8 20451 1 1 143 ASN HD22 H -9.308 -5.860 7.867 1.00 . A A . 143 ASN HD22 1 1
8 20452 1 1 143 ASN N N -8.397 -5.499 3.985 1.00 . A A . 143 ASN N 1 1
8 20453 1 1 143 ASN ND2 N -8.471 -5.613 7.354 1.00 . A A . 143 ASN ND2 1 1
8 20454 1 1 143 ASN O O -5.568 -3.363 3.638 1.00 . A A . 143 ASN O 1 1
8 20455 1 1 143 ASN OD1 O -9.422 -3.692 6.711 1.00 . A A . 143 ASN OD1 1 1
8 20456 1 1 144 GLY C C -4.697 -5.352 0.860 1.00 . A A . 144 GLY C 1 1
8 20457 1 1 144 GLY CA C -5.763 -4.258 0.948 1.00 . A A . 144 GLY CA 1 1
8 20458 1 1 144 GLY H H -7.600 -4.857 1.788 1.00 . A A . 144 GLY H 1 1
8 20459 1 1 144 GLY HA2 H -6.294 -4.256 0.000 1.00 . A A . 144 GLY HA2 1 1
8 20460 1 1 144 GLY HA3 H -5.250 -3.296 1.043 1.00 . A A . 144 GLY HA3 1 1
8 20461 1 1 144 GLY N N -6.721 -4.393 2.018 1.00 . A A . 144 GLY N 1 1
8 20462 1 1 144 GLY O O -3.854 -5.267 -0.025 1.00 . A A . 144 GLY O 1 1
8 20463 1 1 145 ASN C C -4.040 -8.731 1.311 1.00 . A A . 145 ASN C 1 1
8 20464 1 1 145 ASN CA C -3.665 -7.357 1.847 1.00 . A A . 145 ASN CA 1 1
8 20465 1 1 145 ASN CB C -3.252 -7.463 3.314 1.00 . A A . 145 ASN CB 1 1
8 20466 1 1 145 ASN CG C -2.915 -6.126 3.962 1.00 . A A . 145 ASN CG 1 1
8 20467 1 1 145 ASN H H -5.471 -6.420 2.390 1.00 . A A . 145 ASN H 1 1
8 20468 1 1 145 ASN HA H -2.790 -7.010 1.290 1.00 . A A . 145 ASN HA 1 1
8 20469 1 1 145 ASN HB2 H -4.048 -7.944 3.874 1.00 . A A . 145 ASN HB2 1 1
8 20470 1 1 145 ASN HB3 H -2.361 -8.091 3.391 1.00 . A A . 145 ASN HB3 1 1
8 20471 1 1 145 ASN HD21 H -3.635 -4.657 5.131 1.00 . A A . 145 ASN HD21 1 1
8 20472 1 1 145 ASN HD22 H -4.737 -6.010 4.846 1.00 . A A . 145 ASN HD22 1 1
8 20473 1 1 145 ASN N N -4.717 -6.373 1.713 1.00 . A A . 145 ASN N 1 1
8 20474 1 1 145 ASN ND2 N -3.827 -5.572 4.760 1.00 . A A . 145 ASN ND2 1 1
8 20475 1 1 145 ASN O O -5.168 -9.186 1.483 1.00 . A A . 145 ASN O 1 1
8 20476 1 1 145 ASN OD1 O -1.841 -5.560 3.751 1.00 . A A . 145 ASN OD1 1 1
8 20477 1 1 146 THR C C -2.130 -11.682 0.332 1.00 . A A . 146 THR C 1 1
8 20478 1 1 146 THR CA C -3.286 -10.734 0.076 1.00 . A A . 146 THR CA 1 1
8 20479 1 1 146 THR CB C -3.504 -10.548 -1.419 1.00 . A A . 146 THR CB 1 1
8 20480 1 1 146 THR CG2 C -3.724 -11.851 -2.187 1.00 . A A . 146 THR CG2 1 1
8 20481 1 1 146 THR H H -2.167 -9.033 0.638 1.00 . A A . 146 THR H 1 1
8 20482 1 1 146 THR HA H -4.184 -11.196 0.484 1.00 . A A . 146 THR HA 1 1
8 20483 1 1 146 THR HB H -2.634 -10.047 -1.853 1.00 . A A . 146 THR HB 1 1
8 20484 1 1 146 THR HG1 H -4.299 -8.855 -1.732 1.00 . A A . 146 THR HG1 1 1
8 20485 1 1 146 THR HG21 H -4.632 -12.347 -1.840 1.00 . A A . 146 THR HG21 1 1
8 20486 1 1 146 THR HG22 H -2.875 -12.513 -2.078 1.00 . A A . 146 THR HG22 1 1
8 20487 1 1 146 THR HG23 H -3.840 -11.616 -3.252 1.00 . A A . 146 THR HG23 1 1
8 20488 1 1 146 THR N N -3.081 -9.442 0.715 1.00 . A A . 146 THR N 1 1
8 20489 1 1 146 THR O O -0.981 -11.373 0.027 1.00 . A A . 146 THR O 1 1
8 20490 1 1 146 THR OG1 O -4.646 -9.747 -1.640 1.00 . A A . 146 THR OG1 1 1
8 20491 1 1 147 LEU C C -1.200 -14.801 -0.007 1.00 . A A . 147 LEU C 1 1
8 20492 1 1 147 LEU CA C -1.437 -13.905 1.197 1.00 . A A . 147 LEU CA 1 1
8 20493 1 1 147 LEU CB C -1.973 -14.665 2.401 1.00 . A A . 147 LEU CB 1 1
8 20494 1 1 147 LEU CD1 C 0.105 -14.830 3.816 1.00 . A A . 147 LEU CD1 1 1
8 20495 1 1 147 LEU CD2 C -1.684 -16.502 4.063 1.00 . A A . 147 LEU CD2 1 1
8 20496 1 1 147 LEU CG C -0.963 -15.609 3.058 1.00 . A A . 147 LEU CG 1 1
8 20497 1 1 147 LEU H H -3.388 -13.105 1.015 1.00 . A A . 147 LEU H 1 1
8 20498 1 1 147 LEU HA H -0.500 -13.424 1.468 1.00 . A A . 147 LEU HA 1 1
8 20499 1 1 147 LEU HB2 H -2.307 -13.951 3.163 1.00 . A A . 147 LEU HB2 1 1
8 20500 1 1 147 LEU HB3 H -2.852 -15.239 2.091 1.00 . A A . 147 LEU HB3 1 1
8 20501 1 1 147 LEU HD11 H 0.718 -14.255 3.124 1.00 . A A . 147 LEU HD11 1 1
8 20502 1 1 147 LEU HD12 H 0.752 -15.535 4.346 1.00 . A A . 147 LEU HD12 1 1
8 20503 1 1 147 LEU HD13 H -0.346 -14.164 4.545 1.00 . A A . 147 LEU HD13 1 1
8 20504 1 1 147 LEU HD21 H -2.437 -17.110 3.555 1.00 . A A . 147 LEU HD21 1 1
8 20505 1 1 147 LEU HD22 H -2.176 -15.906 4.826 1.00 . A A . 147 LEU HD22 1 1
8 20506 1 1 147 LEU HD23 H -0.969 -17.175 4.532 1.00 . A A . 147 LEU HD23 1 1
8 20507 1 1 147 LEU HG H -0.499 -16.242 2.302 1.00 . A A . 147 LEU HG 1 1
8 20508 1 1 147 LEU N N -2.407 -12.872 0.872 1.00 . A A . 147 LEU N 1 1
8 20509 1 1 147 LEU O O -2.087 -15.550 -0.398 1.00 . A A . 147 LEU O 1 1
8 20510 1 1 148 ALA C C 0.711 -16.858 -1.650 1.00 . A A . 148 ALA C 1 1
8 20511 1 1 148 ALA CA C 0.294 -15.408 -1.861 1.00 . A A . 148 ALA CA 1 1
8 20512 1 1 148 ALA CB C 1.345 -14.582 -2.599 1.00 . A A . 148 ALA CB 1 1
8 20513 1 1 148 ALA H H 0.692 -14.110 -0.227 1.00 . A A . 148 ALA H 1 1
8 20514 1 1 148 ALA HA H -0.601 -15.424 -2.484 1.00 . A A . 148 ALA HA 1 1
8 20515 1 1 148 ALA HB1 H 2.235 -14.466 -1.976 1.00 . A A . 148 ALA HB1 1 1
8 20516 1 1 148 ALA HB2 H 1.606 -15.081 -3.528 1.00 . A A . 148 ALA HB2 1 1
8 20517 1 1 148 ALA HB3 H 0.937 -13.594 -2.825 1.00 . A A . 148 ALA HB3 1 1
8 20518 1 1 148 ALA N N -0.016 -14.720 -0.613 1.00 . A A . 148 ALA N 1 1
8 20519 1 1 148 ALA O O 0.125 -17.762 -2.260 1.00 . A A . 148 ALA O 1 1
8 20520 1 1 149 GLN C C 2.126 -18.612 1.107 1.00 . A A . 149 GLN C 1 1
8 20521 1 1 149 GLN CA C 2.181 -18.419 -0.399 1.00 . A A . 149 GLN CA 1 1
8 20522 1 1 149 GLN CB C 3.617 -18.581 -0.870 1.00 . A A . 149 GLN CB 1 1
8 20523 1 1 149 GLN CD C 3.769 -17.363 -3.142 1.00 . A A . 149 GLN CD 1 1
8 20524 1 1 149 GLN CG C 3.808 -18.677 -2.377 1.00 . A A . 149 GLN CG 1 1
8 20525 1 1 149 GLN H H 2.055 -16.319 -0.266 1.00 . A A . 149 GLN H 1 1
8 20526 1 1 149 GLN HA H 1.567 -19.195 -0.862 1.00 . A A . 149 GLN HA 1 1
8 20527 1 1 149 GLN HB2 H 4.234 -17.759 -0.480 1.00 . A A . 149 GLN HB2 1 1
8 20528 1 1 149 GLN HB3 H 4.009 -19.498 -0.442 1.00 . A A . 149 GLN HB3 1 1
8 20529 1 1 149 GLN HE21 H 3.416 -16.554 -4.968 1.00 . A A . 149 GLN HE21 1 1
8 20530 1 1 149 GLN HE22 H 3.112 -18.283 -4.810 1.00 . A A . 149 GLN HE22 1 1
8 20531 1 1 149 GLN HG2 H 4.780 -19.129 -2.576 1.00 . A A . 149 GLN HG2 1 1
8 20532 1 1 149 GLN HG3 H 3.049 -19.358 -2.776 1.00 . A A . 149 GLN HG3 1 1
8 20533 1 1 149 GLN N N 1.662 -17.108 -0.754 1.00 . A A . 149 GLN N 1 1
8 20534 1 1 149 GLN NE2 N 3.391 -17.397 -4.417 1.00 . A A . 149 GLN NE2 1 1
8 20535 1 1 149 GLN O O 2.367 -17.655 1.845 1.00 . A A . 149 GLN O 1 1
8 20536 1 1 149 GLN OE1 O 4.100 -16.290 -2.646 1.00 . A A . 149 GLN OE1 1 1
8 20537 1 1 150 GLN C C 2.476 -21.446 3.361 1.00 . A A . 150 GLN C 1 1
8 20538 1 1 150 GLN CA C 1.750 -20.165 2.985 1.00 . A A . 150 GLN CA 1 1
8 20539 1 1 150 GLN CB C 0.263 -20.246 3.345 1.00 . A A . 150 GLN CB 1 1
8 20540 1 1 150 GLN CD C -1.488 -20.444 5.147 1.00 . A A . 150 GLN CD 1 1
8 20541 1 1 150 GLN CG C -0.007 -20.235 4.842 1.00 . A A . 150 GLN CG 1 1
8 20542 1 1 150 GLN H H 1.684 -20.573 0.919 1.00 . A A . 150 GLN H 1 1
8 20543 1 1 150 GLN HA H 2.192 -19.360 3.567 1.00 . A A . 150 GLN HA 1 1
8 20544 1 1 150 GLN HB2 H -0.240 -19.381 2.910 1.00 . A A . 150 GLN HB2 1 1
8 20545 1 1 150 GLN HB3 H -0.156 -21.143 2.906 1.00 . A A . 150 GLN HB3 1 1
8 20546 1 1 150 GLN HE21 H -1.334 -22.459 4.919 1.00 . A A . 150 GLN HE21 1 1
8 20547 1 1 150 GLN HE22 H -2.962 -21.824 5.196 1.00 . A A . 150 GLN HE22 1 1
8 20548 1 1 150 GLN HG2 H 0.546 -21.030 5.342 1.00 . A A . 150 GLN HG2 1 1
8 20549 1 1 150 GLN HG3 H 0.305 -19.282 5.267 1.00 . A A . 150 GLN HG3 1 1
8 20550 1 1 150 GLN N N 1.869 -19.835 1.580 1.00 . A A . 150 GLN N 1 1
8 20551 1 1 150 GLN NE2 N -1.965 -21.693 5.115 1.00 . A A . 150 GLN NE2 1 1
8 20552 1 1 150 GLN O O 2.434 -22.444 2.636 1.00 . A A . 150 GLN O 1 1
8 20553 1 1 150 GLN OE1 O -2.247 -19.518 5.406 1.00 . A A . 150 GLN OE1 1 1
8 20554 1 1 151 GLY C C 3.684 -22.363 6.726 1.00 . A A . 151 GLY C 1 1
8 20555 1 1 151 GLY CA C 3.746 -22.548 5.218 1.00 . A A . 151 GLY CA 1 1
8 20556 1 1 151 GLY H H 3.070 -20.581 5.057 1.00 . A A . 151 GLY H 1 1
8 20557 1 1 151 GLY HA2 H 3.261 -23.491 4.953 1.00 . A A . 151 GLY HA2 1 1
8 20558 1 1 151 GLY HA3 H 4.790 -22.604 4.906 1.00 . A A . 151 GLY HA3 1 1
8 20559 1 1 151 GLY N N 3.103 -21.450 4.538 1.00 . A A . 151 GLY N 1 1
8 20560 1 1 151 GLY O O 2.742 -21.745 7.226 1.00 . A A . 151 GLY O 1 1
8 20561 1 1 152 SER C C 6.127 -22.512 9.446 1.00 . A A . 152 SER C 1 1
8 20562 1 1 152 SER CA C 4.731 -22.800 8.908 1.00 . A A . 152 SER CA 1 1
8 20563 1 1 152 SER CB C 4.181 -24.073 9.542 1.00 . A A . 152 SER CB 1 1
8 20564 1 1 152 SER H H 5.385 -23.393 6.985 1.00 . A A . 152 SER H 1 1
8 20565 1 1 152 SER HA H 4.115 -21.975 9.247 1.00 . A A . 152 SER HA 1 1
8 20566 1 1 152 SER HB2 H 4.697 -24.943 9.151 1.00 . A A . 152 SER HB2 1 1
8 20567 1 1 152 SER HB3 H 4.328 -24.037 10.624 1.00 . A A . 152 SER HB3 1 1
8 20568 1 1 152 SER HG H 2.374 -24.428 10.126 1.00 . A A . 152 SER HG 1 1
8 20569 1 1 152 SER N N 4.659 -22.884 7.470 1.00 . A A . 152 SER N 1 1
8 20570 1 1 152 SER O O 7.114 -22.508 8.702 1.00 . A A . 152 SER O 1 1
8 20571 1 1 152 SER OG O 2.793 -24.195 9.295 1.00 . A A . 152 SER OG 1 1
8 20572 1 1 153 TYR C C 7.302 -23.110 12.773 1.00 . A A . 153 TYR C 1 1
8 20573 1 1 153 TYR CA C 7.439 -22.218 11.544 1.00 . A A . 153 TYR CA 1 1
8 20574 1 1 153 TYR CB C 7.798 -20.784 11.909 1.00 . A A . 153 TYR CB 1 1
8 20575 1 1 153 TYR CD1 C 5.724 -19.436 12.381 1.00 . A A . 153 TYR CD1 1 1
8 20576 1 1 153 TYR CD2 C 7.118 -20.121 14.240 1.00 . A A . 153 TYR CD2 1 1
8 20577 1 1 153 TYR CE1 C 4.836 -18.815 13.263 1.00 . A A . 153 TYR CE1 1 1
8 20578 1 1 153 TYR CE2 C 6.242 -19.487 15.137 1.00 . A A . 153 TYR CE2 1 1
8 20579 1 1 153 TYR CG C 6.861 -20.103 12.868 1.00 . A A . 153 TYR CG 1 1
8 20580 1 1 153 TYR CZ C 5.086 -18.835 14.651 1.00 . A A . 153 TYR CZ 1 1
8 20581 1 1 153 TYR H H 5.364 -22.179 11.268 1.00 . A A . 153 TYR H 1 1
8 20582 1 1 153 TYR HA H 8.250 -22.631 10.946 1.00 . A A . 153 TYR HA 1 1
8 20583 1 1 153 TYR HB2 H 8.801 -20.783 12.348 1.00 . A A . 153 TYR HB2 1 1
8 20584 1 1 153 TYR HB3 H 7.869 -20.197 11.001 1.00 . A A . 153 TYR HB3 1 1
8 20585 1 1 153 TYR HD1 H 5.509 -19.441 11.324 1.00 . A A . 153 TYR HD1 1 1
8 20586 1 1 153 TYR HD2 H 7.982 -20.643 14.621 1.00 . A A . 153 TYR HD2 1 1
8 20587 1 1 153 TYR HE1 H 3.945 -18.330 12.890 1.00 . A A . 153 TYR HE1 1 1
8 20588 1 1 153 TYR HE2 H 6.430 -19.506 16.203 1.00 . A A . 153 TYR HE2 1 1
8 20589 1 1 153 TYR HH H 3.441 -17.955 15.059 1.00 . A A . 153 TYR HH 1 1
8 20590 1 1 153 TYR N N 6.225 -22.245 10.751 1.00 . A A . 153 TYR N 1 1
8 20591 1 1 153 TYR O O 6.187 -23.408 13.204 1.00 . A A . 153 TYR O 1 1
8 20592 1 1 153 TYR OH O 4.210 -18.277 15.530 1.00 . A A . 153 TYR OH 1 1
8 20593 1 1 154 THR C C 8.967 -23.647 15.749 1.00 . A A . 154 THR C 1 1
8 20594 1 1 154 THR CA C 8.499 -24.397 14.517 1.00 . A A . 154 THR CA 1 1
8 20595 1 1 154 THR CB C 9.388 -25.595 14.232 1.00 . A A . 154 THR CB 1 1
8 20596 1 1 154 THR CG2 C 9.572 -26.531 15.420 1.00 . A A . 154 THR CG2 1 1
8 20597 1 1 154 THR H H 9.295 -23.205 12.978 1.00 . A A . 154 THR H 1 1
8 20598 1 1 154 THR HA H 7.500 -24.791 14.737 1.00 . A A . 154 THR HA 1 1
8 20599 1 1 154 THR HB H 10.368 -25.250 13.901 1.00 . A A . 154 THR HB 1 1
8 20600 1 1 154 THR HG1 H 8.658 -25.852 12.458 1.00 . A A . 154 THR HG1 1 1
8 20601 1 1 154 THR HG21 H 8.595 -26.817 15.832 1.00 . A A . 154 THR HG21 1 1
8 20602 1 1 154 THR HG22 H 10.159 -26.044 16.199 1.00 . A A . 154 THR HG22 1 1
8 20603 1 1 154 THR HG23 H 10.105 -27.426 15.109 1.00 . A A . 154 THR HG23 1 1
8 20604 1 1 154 THR N N 8.425 -23.533 13.355 1.00 . A A . 154 THR N 1 1
8 20605 1 1 154 THR O O 9.919 -22.863 15.695 1.00 . A A . 154 THR O 1 1
8 20606 1 1 154 THR OG1 O 8.813 -26.400 13.225 1.00 . A A . 154 THR OG1 1 1
8 20607 1 1 155 LYS C C 9.381 -24.193 19.106 1.00 . A A . 155 LYS C 1 1
8 20608 1 1 155 LYS CA C 8.585 -23.284 18.175 1.00 . A A . 155 LYS CA 1 1
8 20609 1 1 155 LYS CB C 7.295 -22.812 18.842 1.00 . A A . 155 LYS CB 1 1
8 20610 1 1 155 LYS CD C 5.429 -21.059 18.752 1.00 . A A . 155 LYS CD 1 1
8 20611 1 1 155 LYS CE C 5.789 -20.016 19.813 1.00 . A A . 155 LYS CE 1 1
8 20612 1 1 155 LYS CG C 6.629 -21.686 18.053 1.00 . A A . 155 LYS CG 1 1
8 20613 1 1 155 LYS H H 7.542 -24.540 16.851 1.00 . A A . 155 LYS H 1 1
8 20614 1 1 155 LYS HA H 9.215 -22.405 18.010 1.00 . A A . 155 LYS HA 1 1
8 20615 1 1 155 LYS HB2 H 6.608 -23.646 18.931 1.00 . A A . 155 LYS HB2 1 1
8 20616 1 1 155 LYS HB3 H 7.523 -22.442 19.844 1.00 . A A . 155 LYS HB3 1 1
8 20617 1 1 155 LYS HD2 H 4.848 -20.541 17.987 1.00 . A A . 155 LYS HD2 1 1
8 20618 1 1 155 LYS HD3 H 4.782 -21.831 19.169 1.00 . A A . 155 LYS HD3 1 1
8 20619 1 1 155 LYS HE2 H 6.754 -19.571 19.586 1.00 . A A . 155 LYS HE2 1 1
8 20620 1 1 155 LYS HE3 H 5.046 -19.223 19.751 1.00 . A A . 155 LYS HE3 1 1
8 20621 1 1 155 LYS HG2 H 7.357 -20.906 17.847 1.00 . A A . 155 LYS HG2 1 1
8 20622 1 1 155 LYS HG3 H 6.279 -22.093 17.100 1.00 . A A . 155 LYS HG3 1 1
8 20623 1 1 155 LYS HZ1 H 6.526 -21.207 21.364 1.00 . A A . 155 LYS HZ1 1 1
8 20624 1 1 155 LYS HZ2 H 4.889 -20.980 21.397 1.00 . A A . 155 LYS HZ2 1 1
8 20625 1 1 155 LYS HZ3 H 5.890 -19.796 21.853 1.00 . A A . 155 LYS HZ3 1 1
8 20626 1 1 155 LYS N N 8.303 -23.887 16.890 1.00 . A A . 155 LYS N 1 1
8 20627 1 1 155 LYS NZ N 5.777 -20.547 21.191 1.00 . A A . 155 LYS NZ 1 1
8 20628 1 1 155 LYS O O 9.383 -25.410 18.974 1.00 . A A . 155 LYS O 1 1
8 20629 1 1 156 THR C C 10.056 -25.164 22.024 1.00 . A A . 156 THR C 1 1
8 20630 1 1 156 THR CA C 10.834 -24.227 21.116 1.00 . A A . 156 THR CA 1 1
8 20631 1 1 156 THR CB C 11.531 -23.169 21.973 1.00 . A A . 156 THR CB 1 1
8 20632 1 1 156 THR CG2 C 12.582 -22.405 21.168 1.00 . A A . 156 THR CG2 1 1
8 20633 1 1 156 THR H H 9.946 -22.580 20.153 1.00 . A A . 156 THR H 1 1
8 20634 1 1 156 THR HA H 11.605 -24.828 20.631 1.00 . A A . 156 THR HA 1 1
8 20635 1 1 156 THR HB H 12.016 -23.652 22.828 1.00 . A A . 156 THR HB 1 1
8 20636 1 1 156 THR HG1 H 11.027 -21.661 23.053 1.00 . A A . 156 THR HG1 1 1
8 20637 1 1 156 THR HG21 H 12.138 -21.915 20.313 1.00 . A A . 156 THR HG21 1 1
8 20638 1 1 156 THR HG22 H 13.367 -23.092 20.836 1.00 . A A . 156 THR HG22 1 1
8 20639 1 1 156 THR HG23 H 13.037 -21.644 21.807 1.00 . A A . 156 THR HG23 1 1
8 20640 1 1 156 THR N N 10.034 -23.584 20.099 1.00 . A A . 156 THR N 1 1
8 20641 1 1 156 THR O O 10.617 -26.137 22.520 1.00 . A A . 156 THR O 1 1
8 20642 1 1 156 THR OG1 O 10.576 -22.232 22.432 1.00 . A A . 156 THR OG1 1 1
8 20643 1 1 157 ASN C C 7.352 -27.013 22.030 1.00 . A A . 157 ASN C 1 1
8 20644 1 1 157 ASN CA C 7.824 -25.828 22.862 1.00 . A A . 157 ASN CA 1 1
8 20645 1 1 157 ASN CB C 6.682 -24.991 23.440 1.00 . A A . 157 ASN CB 1 1
8 20646 1 1 157 ASN CG C 5.728 -24.406 22.402 1.00 . A A . 157 ASN CG 1 1
8 20647 1 1 157 ASN H H 8.372 -24.083 21.813 1.00 . A A . 157 ASN H 1 1
8 20648 1 1 157 ASN HA H 8.347 -26.267 23.715 1.00 . A A . 157 ASN HA 1 1
8 20649 1 1 157 ASN HB2 H 6.099 -25.606 24.120 1.00 . A A . 157 ASN HB2 1 1
8 20650 1 1 157 ASN HB3 H 7.104 -24.172 24.028 1.00 . A A . 157 ASN HB3 1 1
8 20651 1 1 157 ASN HD21 H 4.175 -23.106 22.180 1.00 . A A . 157 ASN HD21 1 1
8 20652 1 1 157 ASN HD22 H 4.875 -23.147 23.780 1.00 . A A . 157 ASN HD22 1 1
8 20653 1 1 157 ASN N N 8.751 -24.942 22.186 1.00 . A A . 157 ASN N 1 1
8 20654 1 1 157 ASN ND2 N 4.858 -23.483 22.820 1.00 . A A . 157 ASN ND2 1 1
8 20655 1 1 157 ASN O O 6.529 -27.808 22.479 1.00 . A A . 157 ASN O 1 1
8 20656 1 1 157 ASN OD1 O 5.730 -24.746 21.226 1.00 . A A . 157 ASN OD1 1 1
8 20657 1 1 158 GLY C C 6.352 -28.011 18.949 1.00 . A A . 158 GLY C 1 1
8 20658 1 1 158 GLY CA C 7.550 -28.224 19.866 1.00 . A A . 158 GLY CA 1 1
8 20659 1 1 158 GLY H H 8.476 -26.438 20.456 1.00 . A A . 158 GLY H 1 1
8 20660 1 1 158 GLY HA2 H 8.425 -28.395 19.237 1.00 . A A . 158 GLY HA2 1 1
8 20661 1 1 158 GLY HA3 H 7.367 -29.136 20.432 1.00 . A A . 158 GLY HA3 1 1
8 20662 1 1 158 GLY N N 7.829 -27.141 20.781 1.00 . A A . 158 GLY N 1 1
8 20663 1 1 158 GLY O O 6.185 -28.781 18.004 1.00 . A A . 158 GLY O 1 1
8 20664 1 1 159 THR C C 4.803 -25.904 17.062 1.00 . A A . 159 THR C 1 1
8 20665 1 1 159 THR CA C 4.400 -26.662 18.319 1.00 . A A . 159 THR CA 1 1
8 20666 1 1 159 THR CB C 3.307 -25.912 19.071 1.00 . A A . 159 THR CB 1 1
8 20667 1 1 159 THR CG2 C 2.831 -26.635 20.327 1.00 . A A . 159 THR CG2 1 1
8 20668 1 1 159 THR H H 5.749 -26.356 19.931 1.00 . A A . 159 THR H 1 1
8 20669 1 1 159 THR HA H 3.964 -27.603 17.993 1.00 . A A . 159 THR HA 1 1
8 20670 1 1 159 THR HB H 2.449 -25.814 18.406 1.00 . A A . 159 THR HB 1 1
8 20671 1 1 159 THR HG1 H 4.433 -24.703 20.074 1.00 . A A . 159 THR HG1 1 1
8 20672 1 1 159 THR HG21 H 2.004 -26.087 20.772 1.00 . A A . 159 THR HG21 1 1
8 20673 1 1 159 THR HG22 H 3.631 -26.716 21.064 1.00 . A A . 159 THR HG22 1 1
8 20674 1 1 159 THR HG23 H 2.482 -27.635 20.070 1.00 . A A . 159 THR HG23 1 1
8 20675 1 1 159 THR N N 5.539 -26.973 19.168 1.00 . A A . 159 THR N 1 1
8 20676 1 1 159 THR O O 5.890 -25.347 16.970 1.00 . A A . 159 THR O 1 1
8 20677 1 1 159 THR OG1 O 3.705 -24.614 19.446 1.00 . A A . 159 THR OG1 1 1
8 20678 1 1 160 THR C C 2.897 -24.091 14.681 1.00 . A A . 160 THR C 1 1
8 20679 1 1 160 THR CA C 4.040 -25.086 14.860 1.00 . A A . 160 THR CA 1 1
8 20680 1 1 160 THR CB C 4.137 -25.973 13.620 1.00 . A A . 160 THR CB 1 1
8 20681 1 1 160 THR CG2 C 5.249 -27.009 13.683 1.00 . A A . 160 THR CG2 1 1
8 20682 1 1 160 THR H H 3.054 -26.387 16.182 1.00 . A A . 160 THR H 1 1
8 20683 1 1 160 THR HA H 4.961 -24.504 14.915 1.00 . A A . 160 THR HA 1 1
8 20684 1 1 160 THR HB H 4.315 -25.332 12.755 1.00 . A A . 160 THR HB 1 1
8 20685 1 1 160 THR HG1 H 2.754 -27.195 14.181 1.00 . A A . 160 THR HG1 1 1
8 20686 1 1 160 THR HG21 H 6.193 -26.498 13.891 1.00 . A A . 160 THR HG21 1 1
8 20687 1 1 160 THR HG22 H 5.333 -27.522 12.729 1.00 . A A . 160 THR HG22 1 1
8 20688 1 1 160 THR HG23 H 5.060 -27.732 14.473 1.00 . A A . 160 THR HG23 1 1
8 20689 1 1 160 THR N N 3.895 -25.848 16.080 1.00 . A A . 160 THR N 1 1
8 20690 1 1 160 THR O O 1.785 -24.323 15.149 1.00 . A A . 160 THR O 1 1
8 20691 1 1 160 THR OG1 O 2.932 -26.679 13.386 1.00 . A A . 160 THR OG1 1 1
8 20692 1 1 161 ALA C C 2.462 -21.511 12.139 1.00 . A A . 161 ALA C 1 1
8 20693 1 1 161 ALA CA C 2.146 -22.043 13.527 1.00 . A A . 161 ALA CA 1 1
8 20694 1 1 161 ALA CB C 2.019 -20.935 14.564 1.00 . A A . 161 ALA CB 1 1
8 20695 1 1 161 ALA H H 4.086 -22.864 13.599 1.00 . A A . 161 ALA H 1 1
8 20696 1 1 161 ALA HA H 1.188 -22.553 13.460 1.00 . A A . 161 ALA HA 1 1
8 20697 1 1 161 ALA HB1 H 1.673 -21.356 15.514 1.00 . A A . 161 ALA HB1 1 1
8 20698 1 1 161 ALA HB2 H 2.986 -20.467 14.725 1.00 . A A . 161 ALA HB2 1 1
8 20699 1 1 161 ALA HB3 H 1.306 -20.188 14.228 1.00 . A A . 161 ALA HB3 1 1
8 20700 1 1 161 ALA N N 3.154 -22.999 13.965 1.00 . A A . 161 ALA N 1 1
8 20701 1 1 161 ALA O O 3.587 -21.647 11.647 1.00 . A A . 161 ALA O 1 1
8 20702 1 1 162 LYS C C 2.419 -19.308 9.838 1.00 . A A . 162 LYS C 1 1
8 20703 1 1 162 LYS CA C 1.535 -20.518 10.083 1.00 . A A . 162 LYS CA 1 1
8 20704 1 1 162 LYS CB C 0.130 -20.281 9.524 1.00 . A A . 162 LYS CB 1 1
8 20705 1 1 162 LYS CD C -2.022 -21.370 8.832 1.00 . A A . 162 LYS CD 1 1
8 20706 1 1 162 LYS CE C -2.754 -22.670 8.473 1.00 . A A . 162 LYS CE 1 1
8 20707 1 1 162 LYS CG C -0.560 -21.601 9.212 1.00 . A A . 162 LYS CG 1 1
8 20708 1 1 162 LYS H H 0.578 -20.858 11.946 1.00 . A A . 162 LYS H 1 1
8 20709 1 1 162 LYS HA H 1.975 -21.343 9.517 1.00 . A A . 162 LYS HA 1 1
8 20710 1 1 162 LYS HB2 H -0.451 -19.709 10.244 1.00 . A A . 162 LYS HB2 1 1
8 20711 1 1 162 LYS HB3 H 0.198 -19.706 8.600 1.00 . A A . 162 LYS HB3 1 1
8 20712 1 1 162 LYS HD2 H -2.536 -20.891 9.663 1.00 . A A . 162 LYS HD2 1 1
8 20713 1 1 162 LYS HD3 H -2.059 -20.706 7.970 1.00 . A A . 162 LYS HD3 1 1
8 20714 1 1 162 LYS HE2 H -3.757 -22.409 8.150 1.00 . A A . 162 LYS HE2 1 1
8 20715 1 1 162 LYS HE3 H -2.241 -23.141 7.635 1.00 . A A . 162 LYS HE3 1 1
8 20716 1 1 162 LYS HG2 H -0.045 -22.102 8.385 1.00 . A A . 162 LYS HG2 1 1
8 20717 1 1 162 LYS HG3 H -0.512 -22.253 10.088 1.00 . A A . 162 LYS HG3 1 1
8 20718 1 1 162 LYS HZ1 H -1.918 -23.988 9.826 1.00 . A A . 162 LYS HZ1 1 1
8 20719 1 1 162 LYS HZ2 H -3.426 -24.375 9.370 1.00 . A A . 162 LYS HZ2 1 1
8 20720 1 1 162 LYS HZ3 H -3.187 -23.142 10.431 1.00 . A A . 162 LYS HZ3 1 1
8 20721 1 1 162 LYS N N 1.459 -20.938 11.474 1.00 . A A . 162 LYS N 1 1
8 20722 1 1 162 LYS NZ N -2.826 -23.596 9.604 1.00 . A A . 162 LYS NZ 1 1
8 20723 1 1 162 LYS O O 2.549 -18.410 10.678 1.00 . A A . 162 LYS O 1 1
8 20724 1 1 163 MET C C 3.350 -18.023 6.553 1.00 . A A . 163 MET C 1 1
8 20725 1 1 163 MET CA C 3.592 -18.066 8.049 1.00 . A A . 163 MET CA 1 1
8 20726 1 1 163 MET CB C 5.077 -18.022 8.404 1.00 . A A . 163 MET CB 1 1
8 20727 1 1 163 MET CE C 8.150 -18.031 6.846 1.00 . A A . 163 MET CE 1 1
8 20728 1 1 163 MET CG C 5.874 -19.220 7.904 1.00 . A A . 163 MET CG 1 1
8 20729 1 1 163 MET H H 2.799 -20.018 7.998 1.00 . A A . 163 MET H 1 1
8 20730 1 1 163 MET HA H 3.124 -17.180 8.483 1.00 . A A . 163 MET HA 1 1
8 20731 1 1 163 MET HB2 H 5.514 -17.111 7.990 1.00 . A A . 163 MET HB2 1 1
8 20732 1 1 163 MET HB3 H 5.164 -17.981 9.491 1.00 . A A . 163 MET HB3 1 1
8 20733 1 1 163 MET HE1 H 7.876 -18.495 5.899 1.00 . A A . 163 MET HE1 1 1
8 20734 1 1 163 MET HE2 H 7.653 -17.062 6.941 1.00 . A A . 163 MET HE2 1 1
8 20735 1 1 163 MET HE3 H 9.231 -17.885 6.882 1.00 . A A . 163 MET HE3 1 1
8 20736 1 1 163 MET HG2 H 5.493 -20.120 8.403 1.00 . A A . 163 MET HG2 1 1
8 20737 1 1 163 MET HG3 H 5.711 -19.343 6.828 1.00 . A A . 163 MET HG3 1 1
8 20738 1 1 163 MET N N 2.966 -19.240 8.632 1.00 . A A . 163 MET N 1 1
8 20739 1 1 163 MET O O 2.935 -19.011 5.955 1.00 . A A . 163 MET O 1 1
8 20740 1 1 163 MET SD S 7.652 -19.100 8.218 1.00 . A A . 163 MET SD 1 1
8 20741 1 1 164 GLY C C 3.731 -15.384 3.914 1.00 . A A . 164 GLY C 1 1
8 20742 1 1 164 GLY CA C 3.426 -16.769 4.469 1.00 . A A . 164 GLY CA 1 1
8 20743 1 1 164 GLY H H 3.854 -16.053 6.432 1.00 . A A . 164 GLY H 1 1
8 20744 1 1 164 GLY HA2 H 4.081 -17.488 3.991 1.00 . A A . 164 GLY HA2 1 1
8 20745 1 1 164 GLY HA3 H 2.398 -17.018 4.212 1.00 . A A . 164 GLY HA3 1 1
8 20746 1 1 164 GLY N N 3.586 -16.876 5.899 1.00 . A A . 164 GLY N 1 1
8 20747 1 1 164 GLY O O 3.839 -14.409 4.659 1.00 . A A . 164 GLY O 1 1
8 20748 1 1 165 ASP C C 2.963 -13.195 1.713 1.00 . A A . 165 ASP C 1 1
8 20749 1 1 165 ASP CA C 4.218 -14.029 1.928 1.00 . A A . 165 ASP CA 1 1
8 20750 1 1 165 ASP CB C 4.978 -14.287 0.634 1.00 . A A . 165 ASP CB 1 1
8 20751 1 1 165 ASP CG C 5.589 -13.014 0.053 1.00 . A A . 165 ASP CG 1 1
8 20752 1 1 165 ASP H H 3.672 -16.089 2.024 1.00 . A A . 165 ASP H 1 1
8 20753 1 1 165 ASP HA H 4.878 -13.458 2.580 1.00 . A A . 165 ASP HA 1 1
8 20754 1 1 165 ASP HB2 H 5.796 -14.985 0.839 1.00 . A A . 165 ASP HB2 1 1
8 20755 1 1 165 ASP HB3 H 4.318 -14.754 -0.098 1.00 . A A . 165 ASP HB3 1 1
8 20756 1 1 165 ASP N N 3.886 -15.279 2.587 1.00 . A A . 165 ASP N 1 1
8 20757 1 1 165 ASP O O 2.121 -13.515 0.870 1.00 . A A . 165 ASP O 1 1
8 20758 1 1 165 ASP OD1 O 5.694 -11.980 0.742 1.00 . A A . 165 ASP OD1 1 1
8 20759 1 1 165 ASP OD2 O 6.028 -13.061 -1.112 1.00 . A A . 165 ASP OD2 1 1
8 20760 1 1 166 LEU C C 2.042 -10.017 1.586 1.00 . A A . 166 LEU C 1 1
8 20761 1 1 166 LEU CA C 1.711 -11.208 2.478 1.00 . A A . 166 LEU CA 1 1
8 20762 1 1 166 LEU CB C 1.390 -10.811 3.915 1.00 . A A . 166 LEU CB 1 1
8 20763 1 1 166 LEU CD1 C -1.143 -10.899 3.822 1.00 . A A . 166 LEU CD1 1 1
8 20764 1 1 166 LEU CD2 C -0.022 -9.469 5.482 1.00 . A A . 166 LEU CD2 1 1
8 20765 1 1 166 LEU CG C 0.087 -10.030 4.066 1.00 . A A . 166 LEU CG 1 1
8 20766 1 1 166 LEU H H 3.563 -11.939 3.170 1.00 . A A . 166 LEU H 1 1
8 20767 1 1 166 LEU HA H 0.848 -11.723 2.057 1.00 . A A . 166 LEU HA 1 1
8 20768 1 1 166 LEU HB2 H 1.318 -11.720 4.525 1.00 . A A . 166 LEU HB2 1 1
8 20769 1 1 166 LEU HB3 H 2.212 -10.213 4.305 1.00 . A A . 166 LEU HB3 1 1
8 20770 1 1 166 LEU HD11 H -2.047 -10.326 3.981 1.00 . A A . 166 LEU HD11 1 1
8 20771 1 1 166 LEU HD12 H -1.124 -11.758 4.493 1.00 . A A . 166 LEU HD12 1 1
8 20772 1 1 166 LEU HD13 H -1.133 -11.260 2.788 1.00 . A A . 166 LEU HD13 1 1
8 20773 1 1 166 LEU HD21 H -0.939 -8.880 5.580 1.00 . A A . 166 LEU HD21 1 1
8 20774 1 1 166 LEU HD22 H 0.823 -8.816 5.686 1.00 . A A . 166 LEU HD22 1 1
8 20775 1 1 166 LEU HD23 H -0.035 -10.279 6.210 1.00 . A A . 166 LEU HD23 1 1
8 20776 1 1 166 LEU HG H 0.073 -9.195 3.361 1.00 . A A . 166 LEU HG 1 1
8 20777 1 1 166 LEU N N 2.831 -12.131 2.504 1.00 . A A . 166 LEU N 1 1
8 20778 1 1 166 LEU O O 2.912 -9.209 1.908 1.00 . A A . 166 LEU O 1 1
8 20779 1 1 167 LEU C C 0.530 -7.621 0.385 1.00 . A A . 167 LEU C 1 1
8 20780 1 1 167 LEU CA C 1.305 -8.700 -0.356 1.00 . A A . 167 LEU CA 1 1
8 20781 1 1 167 LEU CB C 0.669 -9.021 -1.713 1.00 . A A . 167 LEU CB 1 1
8 20782 1 1 167 LEU CD1 C 0.498 -10.404 -3.776 1.00 . A A . 167 LEU CD1 1 1
8 20783 1 1 167 LEU CD2 C 2.734 -10.042 -2.778 1.00 . A A . 167 LEU CD2 1 1
8 20784 1 1 167 LEU CG C 1.253 -10.209 -2.467 1.00 . A A . 167 LEU CG 1 1
8 20785 1 1 167 LEU H H 0.622 -10.590 0.279 1.00 . A A . 167 LEU H 1 1
8 20786 1 1 167 LEU HA H 2.318 -8.363 -0.520 1.00 . A A . 167 LEU HA 1 1
8 20787 1 1 167 LEU HB2 H -0.394 -9.200 -1.560 1.00 . A A . 167 LEU HB2 1 1
8 20788 1 1 167 LEU HB3 H 0.759 -8.137 -2.345 1.00 . A A . 167 LEU HB3 1 1
8 20789 1 1 167 LEU HD11 H 0.897 -11.279 -4.297 1.00 . A A . 167 LEU HD11 1 1
8 20790 1 1 167 LEU HD12 H 0.618 -9.526 -4.407 1.00 . A A . 167 LEU HD12 1 1
8 20791 1 1 167 LEU HD13 H -0.558 -10.574 -3.580 1.00 . A A . 167 LEU HD13 1 1
8 20792 1 1 167 LEU HD21 H 3.090 -10.895 -3.360 1.00 . A A . 167 LEU HD21 1 1
8 20793 1 1 167 LEU HD22 H 3.310 -10.004 -1.855 1.00 . A A . 167 LEU HD22 1 1
8 20794 1 1 167 LEU HD23 H 2.906 -9.122 -3.348 1.00 . A A . 167 LEU HD23 1 1
8 20795 1 1 167 LEU HG H 1.126 -11.117 -1.875 1.00 . A A . 167 LEU HG 1 1
8 20796 1 1 167 LEU N N 1.318 -9.888 0.468 1.00 . A A . 167 LEU N 1 1
8 20797 1 1 167 LEU O O -0.584 -7.851 0.839 1.00 . A A . 167 LEU O 1 1
8 20798 1 1 168 LEU C C -0.151 -4.348 0.732 1.00 . A A . 168 LEU C 1 1
8 20799 1 1 168 LEU CA C 0.698 -5.394 1.429 1.00 . A A . 168 LEU CA 1 1
8 20800 1 1 168 LEU CB C 1.890 -4.765 2.157 1.00 . A A . 168 LEU CB 1 1
8 20801 1 1 168 LEU CD1 C 3.833 -4.925 3.716 1.00 . A A . 168 LEU CD1 1 1
8 20802 1 1 168 LEU CD2 C 1.961 -6.481 4.039 1.00 . A A . 168 LEU CD2 1 1
8 20803 1 1 168 LEU CG C 2.750 -5.709 2.989 1.00 . A A . 168 LEU CG 1 1
8 20804 1 1 168 LEU H H 2.073 -6.340 0.135 1.00 . A A . 168 LEU H 1 1
8 20805 1 1 168 LEU HA H 0.061 -5.850 2.186 1.00 . A A . 168 LEU HA 1 1
8 20806 1 1 168 LEU HB2 H 2.519 -4.270 1.422 1.00 . A A . 168 LEU HB2 1 1
8 20807 1 1 168 LEU HB3 H 1.503 -3.982 2.823 1.00 . A A . 168 LEU HB3 1 1
8 20808 1 1 168 LEU HD11 H 3.388 -4.201 4.386 1.00 . A A . 168 LEU HD11 1 1
8 20809 1 1 168 LEU HD12 H 4.461 -4.402 2.985 1.00 . A A . 168 LEU HD12 1 1
8 20810 1 1 168 LEU HD13 H 4.466 -5.601 4.289 1.00 . A A . 168 LEU HD13 1 1
8 20811 1 1 168 LEU HD21 H 2.635 -7.100 4.626 1.00 . A A . 168 LEU HD21 1 1
8 20812 1 1 168 LEU HD22 H 1.237 -7.135 3.563 1.00 . A A . 168 LEU HD22 1 1
8 20813 1 1 168 LEU HD23 H 1.445 -5.785 4.704 1.00 . A A . 168 LEU HD23 1 1
8 20814 1 1 168 LEU HG H 3.236 -6.425 2.320 1.00 . A A . 168 LEU HG 1 1
8 20815 1 1 168 LEU N N 1.159 -6.446 0.551 1.00 . A A . 168 LEU N 1 1
8 20816 1 1 168 LEU O O 0.013 -4.076 -0.457 1.00 . A A . 168 LEU O 1 1
8 20817 1 1 169 ALA C C -0.754 -1.354 0.887 1.00 . A A . 169 ALA C 1 1
8 20818 1 1 169 ALA CA C -1.723 -2.494 1.129 1.00 . A A . 169 ALA CA 1 1
8 20819 1 1 169 ALA CB C -2.729 -2.149 2.230 1.00 . A A . 169 ALA CB 1 1
8 20820 1 1 169 ALA H H -1.199 -4.068 2.437 1.00 . A A . 169 ALA H 1 1
8 20821 1 1 169 ALA HA H -2.272 -2.667 0.203 1.00 . A A . 169 ALA HA 1 1
8 20822 1 1 169 ALA HB1 H -3.364 -3.010 2.421 1.00 . A A . 169 ALA HB1 1 1
8 20823 1 1 169 ALA HB2 H -2.197 -1.888 3.141 1.00 . A A . 169 ALA HB2 1 1
8 20824 1 1 169 ALA HB3 H -3.351 -1.309 1.910 1.00 . A A . 169 ALA HB3 1 1
8 20825 1 1 169 ALA N N -1.063 -3.724 1.489 1.00 . A A . 169 ALA N 1 1
8 20826 1 1 169 ALA O O 0.352 -1.338 1.438 1.00 . A A . 169 ALA O 1 1
8 20827 1 1 170 ALA C C -0.968 2.002 -0.697 1.00 . A A . 170 ALA C 1 1
8 20828 1 1 170 ALA CA C -0.254 0.688 -0.396 1.00 . A A . 170 ALA CA 1 1
8 20829 1 1 170 ALA CB C 0.443 0.167 -1.656 1.00 . A A . 170 ALA CB 1 1
8 20830 1 1 170 ALA H H -2.071 -0.384 -0.301 1.00 . A A . 170 ALA H 1 1
8 20831 1 1 170 ALA HA H 0.505 0.890 0.360 1.00 . A A . 170 ALA HA 1 1
8 20832 1 1 170 ALA HB1 H -0.284 -0.069 -2.415 1.00 . A A . 170 ALA HB1 1 1
8 20833 1 1 170 ALA HB2 H 1.128 0.921 -2.039 1.00 . A A . 170 ALA HB2 1 1
8 20834 1 1 170 ALA HB3 H 1.013 -0.728 -1.413 1.00 . A A . 170 ALA HB3 1 1
8 20835 1 1 170 ALA N N -1.133 -0.367 0.072 1.00 . A A . 170 ALA N 1 1
8 20836 1 1 170 ALA O O -2.151 2.022 -1.010 1.00 . A A . 170 ALA O 1 1
8 20837 1 1 171 ASP C C -0.538 4.460 -2.709 1.00 . A A . 171 ASP C 1 1
8 20838 1 1 171 ASP CA C -0.649 4.387 -1.198 1.00 . A A . 171 ASP CA 1 1
8 20839 1 1 171 ASP CB C 0.087 5.544 -0.538 1.00 . A A . 171 ASP CB 1 1
8 20840 1 1 171 ASP CG C 0.151 5.459 0.980 1.00 . A A . 171 ASP CG 1 1
8 20841 1 1 171 ASP H H 0.749 3.007 -0.431 1.00 . A A . 171 ASP H 1 1
8 20842 1 1 171 ASP HA H -1.705 4.506 -0.932 1.00 . A A . 171 ASP HA 1 1
8 20843 1 1 171 ASP HB2 H 1.112 5.570 -0.923 1.00 . A A . 171 ASP HB2 1 1
8 20844 1 1 171 ASP HB3 H -0.391 6.489 -0.822 1.00 . A A . 171 ASP HB3 1 1
8 20845 1 1 171 ASP N N -0.221 3.107 -0.674 1.00 . A A . 171 ASP N 1 1
8 20846 1 1 171 ASP O O 0.306 3.791 -3.305 1.00 . A A . 171 ASP O 1 1
8 20847 1 1 171 ASP OD1 O 1.100 4.853 1.513 1.00 . A A . 171 ASP OD1 1 1
8 20848 1 1 171 ASP OD2 O -0.770 5.951 1.662 1.00 . A A . 171 ASP OD2 1 1
8 20849 1 1 172 ASN C C -0.058 5.997 -5.316 1.00 . A A . 172 ASN C 1 1
8 20850 1 1 172 ASN CA C -1.399 5.507 -4.779 1.00 . A A . 172 ASN CA 1 1
8 20851 1 1 172 ASN CB C -2.539 6.487 -5.048 1.00 . A A . 172 ASN CB 1 1
8 20852 1 1 172 ASN CG C -2.699 6.918 -6.500 1.00 . A A . 172 ASN CG 1 1
8 20853 1 1 172 ASN H H -2.065 5.755 -2.792 1.00 . A A . 172 ASN H 1 1
8 20854 1 1 172 ASN HA H -1.644 4.565 -5.274 1.00 . A A . 172 ASN HA 1 1
8 20855 1 1 172 ASN HB2 H -3.474 6.043 -4.725 1.00 . A A . 172 ASN HB2 1 1
8 20856 1 1 172 ASN HB3 H -2.376 7.393 -4.461 1.00 . A A . 172 ASN HB3 1 1
8 20857 1 1 172 ASN HD21 H -3.854 7.982 -7.773 1.00 . A A . 172 ASN HD21 1 1
8 20858 1 1 172 ASN HD22 H -4.404 7.975 -6.092 1.00 . A A . 172 ASN HD22 1 1
8 20859 1 1 172 ASN N N -1.366 5.285 -3.353 1.00 . A A . 172 ASN N 1 1
8 20860 1 1 172 ASN ND2 N -3.744 7.683 -6.810 1.00 . A A . 172 ASN ND2 1 1
8 20861 1 1 172 ASN O O 0.422 7.040 -4.898 1.00 . A A . 172 ASN O 1 1
8 20862 1 1 172 ASN OD1 O -1.878 6.666 -7.376 1.00 . A A . 172 ASN OD1 1 1
8 20863 1 1 173 LEU C C 1.411 5.911 -8.534 1.00 . A A . 173 LEU C 1 1
8 20864 1 1 173 LEU CA C 1.679 5.685 -7.054 1.00 . A A . 173 LEU CA 1 1
8 20865 1 1 173 LEU CB C 2.792 4.655 -6.881 1.00 . A A . 173 LEU CB 1 1
8 20866 1 1 173 LEU CD1 C 4.419 3.377 -5.492 1.00 . A A . 173 LEU CD1 1 1
8 20867 1 1 173 LEU CD2 C 3.808 5.648 -4.766 1.00 . A A . 173 LEU CD2 1 1
8 20868 1 1 173 LEU CG C 3.275 4.392 -5.457 1.00 . A A . 173 LEU CG 1 1
8 20869 1 1 173 LEU H H 0.046 4.442 -6.577 1.00 . A A . 173 LEU H 1 1
8 20870 1 1 173 LEU HA H 2.053 6.640 -6.678 1.00 . A A . 173 LEU HA 1 1
8 20871 1 1 173 LEU HB2 H 2.432 3.705 -7.289 1.00 . A A . 173 LEU HB2 1 1
8 20872 1 1 173 LEU HB3 H 3.652 4.963 -7.470 1.00 . A A . 173 LEU HB3 1 1
8 20873 1 1 173 LEU HD11 H 4.728 3.154 -4.478 1.00 . A A . 173 LEU HD11 1 1
8 20874 1 1 173 LEU HD12 H 5.258 3.774 -6.057 1.00 . A A . 173 LEU HD12 1 1
8 20875 1 1 173 LEU HD13 H 4.075 2.458 -5.964 1.00 . A A . 173 LEU HD13 1 1
8 20876 1 1 173 LEU HD21 H 4.647 6.053 -5.337 1.00 . A A . 173 LEU HD21 1 1
8 20877 1 1 173 LEU HD22 H 4.148 5.384 -3.764 1.00 . A A . 173 LEU HD22 1 1
8 20878 1 1 173 LEU HD23 H 3.026 6.397 -4.673 1.00 . A A . 173 LEU HD23 1 1
8 20879 1 1 173 LEU HG H 2.462 3.984 -4.862 1.00 . A A . 173 LEU HG 1 1
8 20880 1 1 173 LEU N N 0.507 5.298 -6.304 1.00 . A A . 173 LEU N 1 1
8 20881 1 1 173 LEU O O 2.300 6.387 -9.244 1.00 . A A . 173 LEU O 1 1
8 20882 1 1 174 HIS C C -0.571 7.151 -10.818 1.00 . A A . 174 HIS C 1 1
8 20883 1 1 174 HIS CA C -0.117 5.745 -10.455 1.00 . A A . 174 HIS CA 1 1
8 20884 1 1 174 HIS CB C -1.153 4.701 -10.849 1.00 . A A . 174 HIS CB 1 1
8 20885 1 1 174 HIS CD2 C -3.479 5.682 -10.348 1.00 . A A . 174 HIS CD2 1 1
8 20886 1 1 174 HIS CE1 C -4.063 4.337 -8.698 1.00 . A A . 174 HIS CE1 1 1
8 20887 1 1 174 HIS CG C -2.462 4.784 -10.109 1.00 . A A . 174 HIS CG 1 1
8 20888 1 1 174 HIS H H -0.484 5.250 -8.426 1.00 . A A . 174 HIS H 1 1
8 20889 1 1 174 HIS HA H 0.767 5.540 -11.047 1.00 . A A . 174 HIS HA 1 1
8 20890 1 1 174 HIS HB2 H -1.366 4.798 -11.921 1.00 . A A . 174 HIS HB2 1 1
8 20891 1 1 174 HIS HB3 H -0.740 3.709 -10.697 1.00 . A A . 174 HIS HB3 1 1
8 20892 1 1 174 HIS HD2 H -3.489 6.460 -11.098 1.00 . A A . 174 HIS HD2 1 1
8 20893 1 1 174 HIS HE1 H -4.655 3.865 -7.924 1.00 . A A . 174 HIS HE1 1 1
8 20894 1 1 174 HIS HE2 H -5.360 5.850 -9.329 1.00 . A A . 174 HIS HE2 1 1
8 20895 1 1 174 HIS N N 0.224 5.589 -9.053 1.00 . A A . 174 HIS N 1 1
8 20896 1 1 174 HIS ND1 N -2.840 3.949 -9.063 1.00 . A A . 174 HIS ND1 1 1
8 20897 1 1 174 HIS NE2 N -4.472 5.384 -9.440 1.00 . A A . 174 HIS NE2 1 1
8 20898 1 1 174 HIS O O -0.416 7.553 -11.966 1.00 . A A . 174 HIS O 1 1
8 20899 1 1 175 SER C C -1.259 10.101 -8.695 1.00 . A A . 175 SER C 1 1
8 20900 1 1 175 SER CA C -1.477 9.297 -9.962 1.00 . A A . 175 SER CA 1 1
8 20901 1 1 175 SER CB C -2.936 9.431 -10.407 1.00 . A A . 175 SER CB 1 1
8 20902 1 1 175 SER H H -1.361 7.419 -8.992 1.00 . A A . 175 SER H 1 1
8 20903 1 1 175 SER HA H -0.853 9.755 -10.731 1.00 . A A . 175 SER HA 1 1
8 20904 1 1 175 SER HB2 H -3.138 10.477 -10.660 1.00 . A A . 175 SER HB2 1 1
8 20905 1 1 175 SER HB3 H -3.110 8.831 -11.292 1.00 . A A . 175 SER HB3 1 1
8 20906 1 1 175 SER HG H -4.699 9.293 -9.592 1.00 . A A . 175 SER HG 1 1
8 20907 1 1 175 SER N N -1.133 7.896 -9.853 1.00 . A A . 175 SER N 1 1
8 20908 1 1 175 SER O O -1.412 11.321 -8.707 1.00 . A A . 175 SER O 1 1
8 20909 1 1 175 SER OG O -3.808 9.031 -9.377 1.00 . A A . 175 SER OG 1 1
8 20910 1 1 176 ARG C C -1.850 10.757 -5.596 1.00 . A A . 176 ARG C 1 1
8 20911 1 1 176 ARG CA C -0.707 10.002 -6.250 1.00 . A A . 176 ARG CA 1 1
8 20912 1 1 176 ARG CB C 0.615 10.769 -6.236 1.00 . A A . 176 ARG CB 1 1
8 20913 1 1 176 ARG CD C 3.110 10.623 -6.554 1.00 . A A . 176 ARG CD 1 1
8 20914 1 1 176 ARG CG C 1.807 9.841 -6.421 1.00 . A A . 176 ARG CG 1 1
8 20915 1 1 176 ARG CZ C 4.923 9.210 -5.548 1.00 . A A . 176 ARG CZ 1 1
8 20916 1 1 176 ARG H H -0.896 8.447 -7.656 1.00 . A A . 176 ARG H 1 1
8 20917 1 1 176 ARG HA H -0.567 9.152 -5.580 1.00 . A A . 176 ARG HA 1 1
8 20918 1 1 176 ARG HB2 H 0.620 11.524 -7.021 1.00 . A A . 176 ARG HB2 1 1
8 20919 1 1 176 ARG HB3 H 0.726 11.272 -5.279 1.00 . A A . 176 ARG HB3 1 1
8 20920 1 1 176 ARG HD2 H 3.076 11.203 -7.479 1.00 . A A . 176 ARG HD2 1 1
8 20921 1 1 176 ARG HD3 H 3.219 11.313 -5.716 1.00 . A A . 176 ARG HD3 1 1
8 20922 1 1 176 ARG HE H 4.560 9.418 -7.520 1.00 . A A . 176 ARG HE 1 1
8 20923 1 1 176 ARG HG2 H 1.875 9.177 -5.551 1.00 . A A . 176 ARG HG2 1 1
8 20924 1 1 176 ARG HG3 H 1.684 9.222 -7.311 1.00 . A A . 176 ARG HG3 1 1
8 20925 1 1 176 ARG HH11 H 3.876 10.147 -4.044 1.00 . A A . 176 ARG HH11 1 1
8 20926 1 1 176 ARG HH12 H 5.126 9.011 -3.556 1.00 . A A . 176 ARG HH12 1 1
8 20927 1 1 176 ARG HH21 H 6.187 8.018 -6.635 1.00 . A A . 176 ARG HH21 1 1
8 20928 1 1 176 ARG HH22 H 6.337 7.945 -4.885 1.00 . A A . 176 ARG HH22 1 1
8 20929 1 1 176 ARG N N -0.939 9.456 -7.574 1.00 . A A . 176 ARG N 1 1
8 20930 1 1 176 ARG NE N 4.265 9.725 -6.604 1.00 . A A . 176 ARG NE 1 1
8 20931 1 1 176 ARG NH1 N 4.616 9.502 -4.274 1.00 . A A . 176 ARG NH1 1 1
8 20932 1 1 176 ARG NH2 N 5.920 8.341 -5.722 1.00 . A A . 176 ARG NH2 1 1
8 20933 1 1 176 ARG O O -1.736 11.145 -4.438 1.00 . A A . 176 ARG O 1 1
8 20934 1 1 177 PHE C C -4.866 10.580 -4.680 1.00 . A A . 177 PHE C 1 1
8 20935 1 1 177 PHE CA C -4.198 11.500 -5.684 1.00 . A A . 177 PHE CA 1 1
8 20936 1 1 177 PHE CB C -5.165 11.928 -6.777 1.00 . A A . 177 PHE CB 1 1
8 20937 1 1 177 PHE CD1 C -4.754 14.389 -7.097 1.00 . A A . 177 PHE CD1 1 1
8 20938 1 1 177 PHE CD2 C -4.176 12.885 -8.904 1.00 . A A . 177 PHE CD2 1 1
8 20939 1 1 177 PHE CE1 C -4.300 15.477 -7.853 1.00 . A A . 177 PHE CE1 1 1
8 20940 1 1 177 PHE CE2 C -3.724 13.967 -9.669 1.00 . A A . 177 PHE CE2 1 1
8 20941 1 1 177 PHE CG C -4.689 13.091 -7.608 1.00 . A A . 177 PHE CG 1 1
8 20942 1 1 177 PHE CZ C -3.786 15.263 -9.143 1.00 . A A . 177 PHE CZ 1 1
8 20943 1 1 177 PHE H H -3.044 10.576 -7.215 1.00 . A A . 177 PHE H 1 1
8 20944 1 1 177 PHE HA H -3.892 12.409 -5.148 1.00 . A A . 177 PHE HA 1 1
8 20945 1 1 177 PHE HB2 H -5.372 11.072 -7.421 1.00 . A A . 177 PHE HB2 1 1
8 20946 1 1 177 PHE HB3 H -6.109 12.215 -6.315 1.00 . A A . 177 PHE HB3 1 1
8 20947 1 1 177 PHE HD1 H -5.152 14.563 -6.112 1.00 . A A . 177 PHE HD1 1 1
8 20948 1 1 177 PHE HD2 H -4.124 11.885 -9.300 1.00 . A A . 177 PHE HD2 1 1
8 20949 1 1 177 PHE HE1 H -4.353 16.477 -7.458 1.00 . A A . 177 PHE HE1 1 1
8 20950 1 1 177 PHE HE2 H -3.325 13.799 -10.645 1.00 . A A . 177 PHE HE2 1 1
8 20951 1 1 177 PHE HZ H -3.441 16.103 -9.730 1.00 . A A . 177 PHE HZ 1 1
8 20952 1 1 177 PHE N N -3.007 10.913 -6.259 1.00 . A A . 177 PHE N 1 1
8 20953 1 1 177 PHE O O -4.900 9.359 -4.841 1.00 . A A . 177 PHE O 1 1
8 20954 1 1 178 LEU C C -7.630 10.721 -2.598 1.00 . A A . 178 LEU C 1 1
8 20955 1 1 178 LEU CA C -6.130 10.509 -2.543 1.00 . A A . 178 LEU CA 1 1
8 20956 1 1 178 LEU CB C -5.492 10.897 -1.213 1.00 . A A . 178 LEU CB 1 1
8 20957 1 1 178 LEU CD1 C -3.505 11.178 0.267 1.00 . A A . 178 LEU CD1 1 1
8 20958 1 1 178 LEU CD2 C -3.534 9.257 -1.301 1.00 . A A . 178 LEU CD2 1 1
8 20959 1 1 178 LEU CG C -3.984 10.713 -1.105 1.00 . A A . 178 LEU CG 1 1
8 20960 1 1 178 LEU H H -5.383 12.186 -3.583 1.00 . A A . 178 LEU H 1 1
8 20961 1 1 178 LEU HA H -5.989 9.428 -2.662 1.00 . A A . 178 LEU HA 1 1
8 20962 1 1 178 LEU HB2 H -5.728 11.943 -1.015 1.00 . A A . 178 LEU HB2 1 1
8 20963 1 1 178 LEU HB3 H -5.964 10.305 -0.428 1.00 . A A . 178 LEU HB3 1 1
8 20964 1 1 178 LEU HD11 H -2.426 11.084 0.336 1.00 . A A . 178 LEU HD11 1 1
8 20965 1 1 178 LEU HD12 H -3.965 10.579 1.056 1.00 . A A . 178 LEU HD12 1 1
8 20966 1 1 178 LEU HD13 H -3.771 12.231 0.415 1.00 . A A . 178 LEU HD13 1 1
8 20967 1 1 178 LEU HD21 H -2.461 9.186 -1.148 1.00 . A A . 178 LEU HD21 1 1
8 20968 1 1 178 LEU HD22 H -3.766 8.931 -2.311 1.00 . A A . 178 LEU HD22 1 1
8 20969 1 1 178 LEU HD23 H -4.047 8.623 -0.580 1.00 . A A . 178 LEU HD23 1 1
8 20970 1 1 178 LEU HG H -3.486 11.322 -1.856 1.00 . A A . 178 LEU HG 1 1
8 20971 1 1 178 LEU N N -5.445 11.183 -3.629 1.00 . A A . 178 LEU N 1 1
8 20972 1 1 178 LEU O O -8.299 10.790 -1.566 1.00 . A A . 178 LEU O 1 1
8 20973 1 1 179 GLU C C -10.051 10.878 -5.467 1.00 . A A . 179 GLU C 1 1
8 20974 1 1 179 GLU CA C -9.556 11.284 -4.077 1.00 . A A . 179 GLU CA 1 1
8 20975 1 1 179 GLU CB C -9.701 12.789 -3.877 1.00 . A A . 179 GLU CB 1 1
8 20976 1 1 179 GLU CD C -9.003 15.132 -4.379 1.00 . A A . 179 GLU CD 1 1
8 20977 1 1 179 GLU CG C -8.825 13.669 -4.769 1.00 . A A . 179 GLU CG 1 1
8 20978 1 1 179 GLU H H -7.594 10.764 -4.608 1.00 . A A . 179 GLU H 1 1
8 20979 1 1 179 GLU HA H -10.211 10.786 -3.373 1.00 . A A . 179 GLU HA 1 1
8 20980 1 1 179 GLU HB2 H -10.748 13.064 -4.051 1.00 . A A . 179 GLU HB2 1 1
8 20981 1 1 179 GLU HB3 H -9.478 13.016 -2.828 1.00 . A A . 179 GLU HB3 1 1
8 20982 1 1 179 GLU HG2 H -7.780 13.388 -4.654 1.00 . A A . 179 GLU HG2 1 1
8 20983 1 1 179 GLU HG3 H -9.103 13.525 -5.810 1.00 . A A . 179 GLU HG3 1 1
8 20984 1 1 179 GLU N N -8.188 10.895 -3.801 1.00 . A A . 179 GLU N 1 1
8 20985 1 1 179 GLU O O -9.242 10.496 -6.330 1.00 . A A . 179 GLU O 1 1
8 20986 1 1 179 GLU OXT O -11.278 10.926 -5.679 1.00 . A A . 179 GLU OXT 1 1
8 20987 1 1 179 GLU OE1 O -9.964 15.773 -4.862 1.00 . A A . 179 GLU OE1 1 1
8 20988 1 1 179 GLU OE2 O -8.225 15.638 -3.556 1.00 . A A . 179 GLU OE2 1 1
8 20989 2 2 1 CA CA CA -3.442 -14.694 14.242 1.00 . B A . 201 CA CA 1 1
8 20990 3 2 1 CA CA CA 17.147 -0.367 9.010 1.00 . C A . 202 CA CA 1 1
8 20991 4 2 1 CA CA CA 19.665 -24.497 7.354 1.00 . D A . 203 CA CA 1 1
8 20992 5 2 1 CA CA CA 4.308 1.720 14.462 1.00 . E A . 204 CA CA 1 1
9 20993 1 1 1 PRO C C 5.823 -10.956 3.306 1.00 . A A . 1 PRO C 1 1
9 20994 1 1 1 PRO CA C 6.076 -9.905 2.229 1.00 . A A . 1 PRO CA 1 1
9 20995 1 1 1 PRO CB C 6.263 -8.500 2.793 1.00 . A A . 1 PRO CB 1 1
9 20996 1 1 1 PRO CD C 5.093 -8.454 0.687 1.00 . A A . 1 PRO CD 1 1
9 20997 1 1 1 PRO CG C 6.054 -7.646 1.546 1.00 . A A . 1 PRO CG 1 1
9 20998 1 1 1 PRO H2 H 4.104 -9.903 1.737 1.00 . A A . 1 PRO H2 1 1
9 20999 1 1 1 PRO H3 H 5.041 -10.552 0.571 1.00 . A A . 1 PRO H3 1 1
9 21000 1 1 1 PRO HA H 6.983 -10.174 1.686 1.00 . A A . 1 PRO HA 1 1
9 21001 1 1 1 PRO HB2 H 5.488 -8.278 3.539 1.00 . A A . 1 PRO HB2 1 1
9 21002 1 1 1 PRO HB3 H 7.256 -8.360 3.229 1.00 . A A . 1 PRO HB3 1 1
9 21003 1 1 1 PRO HD2 H 4.114 -7.989 0.669 1.00 . A A . 1 PRO HD2 1 1
9 21004 1 1 1 PRO HD3 H 5.474 -8.509 -0.340 1.00 . A A . 1 PRO HD3 1 1
9 21005 1 1 1 PRO HG2 H 5.644 -6.666 1.795 1.00 . A A . 1 PRO HG2 1 1
9 21006 1 1 1 PRO HG3 H 7.002 -7.525 1.022 1.00 . A A . 1 PRO HG3 1 1
9 21007 1 1 1 PRO N N 4.989 -9.811 1.259 1.00 . A A . 1 PRO N 1 1
9 21008 1 1 1 PRO O O 4.673 -11.204 3.643 1.00 . A A . 1 PRO O 1 1
9 21009 1 1 2 LEU C C 6.165 -12.254 6.125 1.00 . A A . 2 LEU C 1 1
9 21010 1 1 2 LEU CA C 6.729 -12.676 4.784 1.00 . A A . 2 LEU CA 1 1
9 21011 1 1 2 LEU CB C 8.049 -13.429 4.949 1.00 . A A . 2 LEU CB 1 1
9 21012 1 1 2 LEU CD1 C 9.820 -14.940 4.093 1.00 . A A . 2 LEU CD1 1 1
9 21013 1 1 2 LEU CD2 C 7.550 -15.217 3.203 1.00 . A A . 2 LEU CD2 1 1
9 21014 1 1 2 LEU CG C 8.549 -14.193 3.722 1.00 . A A . 2 LEU CG 1 1
9 21015 1 1 2 LEU H H 7.801 -11.308 3.551 1.00 . A A . 2 LEU H 1 1
9 21016 1 1 2 LEU HA H 6.012 -13.373 4.352 1.00 . A A . 2 LEU HA 1 1
9 21017 1 1 2 LEU HB2 H 8.818 -12.715 5.254 1.00 . A A . 2 LEU HB2 1 1
9 21018 1 1 2 LEU HB3 H 7.924 -14.149 5.757 1.00 . A A . 2 LEU HB3 1 1
9 21019 1 1 2 LEU HD11 H 10.190 -15.490 3.230 1.00 . A A . 2 LEU HD11 1 1
9 21020 1 1 2 LEU HD12 H 9.621 -15.643 4.895 1.00 . A A . 2 LEU HD12 1 1
9 21021 1 1 2 LEU HD13 H 10.591 -14.224 4.408 1.00 . A A . 2 LEU HD13 1 1
9 21022 1 1 2 LEU HD21 H 8.002 -15.834 2.432 1.00 . A A . 2 LEU HD21 1 1
9 21023 1 1 2 LEU HD22 H 6.681 -14.713 2.767 1.00 . A A . 2 LEU HD22 1 1
9 21024 1 1 2 LEU HD23 H 7.213 -15.865 4.017 1.00 . A A . 2 LEU HD23 1 1
9 21025 1 1 2 LEU HG H 8.769 -13.480 2.922 1.00 . A A . 2 LEU HG 1 1
9 21026 1 1 2 LEU N N 6.866 -11.576 3.845 1.00 . A A . 2 LEU N 1 1
9 21027 1 1 2 LEU O O 6.704 -11.352 6.774 1.00 . A A . 2 LEU O 1 1
9 21028 1 1 3 ALA C C 4.289 -14.113 8.560 1.00 . A A . 3 ALA C 1 1
9 21029 1 1 3 ALA CA C 4.392 -12.799 7.796 1.00 . A A . 3 ALA CA 1 1
9 21030 1 1 3 ALA CB C 3.009 -12.245 7.478 1.00 . A A . 3 ALA CB 1 1
9 21031 1 1 3 ALA H H 4.748 -13.651 5.924 1.00 . A A . 3 ALA H 1 1
9 21032 1 1 3 ALA HA H 4.904 -12.079 8.429 1.00 . A A . 3 ALA HA 1 1
9 21033 1 1 3 ALA HB1 H 3.104 -11.315 6.900 1.00 . A A . 3 ALA HB1 1 1
9 21034 1 1 3 ALA HB2 H 2.443 -12.966 6.882 1.00 . A A . 3 ALA HB2 1 1
9 21035 1 1 3 ALA HB3 H 2.466 -12.043 8.402 1.00 . A A . 3 ALA HB3 1 1
9 21036 1 1 3 ALA N N 5.115 -12.951 6.560 1.00 . A A . 3 ALA N 1 1
9 21037 1 1 3 ALA O O 4.324 -15.181 7.968 1.00 . A A . 3 ALA O 1 1
9 21038 1 1 4 LEU C C 2.689 -14.998 11.612 1.00 . A A . 4 LEU C 1 1
9 21039 1 1 4 LEU CA C 3.966 -15.164 10.796 1.00 . A A . 4 LEU CA 1 1
9 21040 1 1 4 LEU CB C 5.157 -15.296 11.737 1.00 . A A . 4 LEU CB 1 1
9 21041 1 1 4 LEU CD1 C 7.201 -15.126 10.203 1.00 . A A . 4 LEU CD1 1 1
9 21042 1 1 4 LEU CD2 C 7.360 -16.267 12.362 1.00 . A A . 4 LEU CD2 1 1
9 21043 1 1 4 LEU CG C 6.422 -15.967 11.195 1.00 . A A . 4 LEU CG 1 1
9 21044 1 1 4 LEU H H 4.104 -13.120 10.301 1.00 . A A . 4 LEU H 1 1
9 21045 1 1 4 LEU HA H 3.861 -16.082 10.223 1.00 . A A . 4 LEU HA 1 1
9 21046 1 1 4 LEU HB2 H 5.407 -14.321 12.135 1.00 . A A . 4 LEU HB2 1 1
9 21047 1 1 4 LEU HB3 H 4.818 -15.907 12.574 1.00 . A A . 4 LEU HB3 1 1
9 21048 1 1 4 LEU HD11 H 8.161 -15.593 9.991 1.00 . A A . 4 LEU HD11 1 1
9 21049 1 1 4 LEU HD12 H 7.371 -14.120 10.604 1.00 . A A . 4 LEU HD12 1 1
9 21050 1 1 4 LEU HD13 H 6.658 -15.052 9.258 1.00 . A A . 4 LEU HD13 1 1
9 21051 1 1 4 LEU HD21 H 8.235 -16.807 12.000 1.00 . A A . 4 LEU HD21 1 1
9 21052 1 1 4 LEU HD22 H 6.856 -16.899 13.089 1.00 . A A . 4 LEU HD22 1 1
9 21053 1 1 4 LEU HD23 H 7.679 -15.342 12.841 1.00 . A A . 4 LEU HD23 1 1
9 21054 1 1 4 LEU HG H 6.146 -16.908 10.730 1.00 . A A . 4 LEU HG 1 1
9 21055 1 1 4 LEU N N 4.145 -14.043 9.893 1.00 . A A . 4 LEU N 1 1
9 21056 1 1 4 LEU O O 2.397 -13.903 12.085 1.00 . A A . 4 LEU O 1 1
9 21057 1 1 5 ASP C C 1.487 -16.400 14.214 1.00 . A A . 5 ASP C 1 1
9 21058 1 1 5 ASP CA C 0.906 -16.213 12.818 1.00 . A A . 5 ASP CA 1 1
9 21059 1 1 5 ASP CB C 0.030 -17.391 12.415 1.00 . A A . 5 ASP CB 1 1
9 21060 1 1 5 ASP CG C -1.102 -17.699 13.389 1.00 . A A . 5 ASP CG 1 1
9 21061 1 1 5 ASP H H 2.283 -16.956 11.416 1.00 . A A . 5 ASP H 1 1
9 21062 1 1 5 ASP HA H 0.306 -15.310 12.796 1.00 . A A . 5 ASP HA 1 1
9 21063 1 1 5 ASP HB2 H -0.416 -17.177 11.447 1.00 . A A . 5 ASP HB2 1 1
9 21064 1 1 5 ASP HB3 H 0.642 -18.284 12.323 1.00 . A A . 5 ASP HB3 1 1
9 21065 1 1 5 ASP N N 1.988 -16.098 11.859 1.00 . A A . 5 ASP N 1 1
9 21066 1 1 5 ASP O O 1.892 -17.511 14.575 1.00 . A A . 5 ASP O 1 1
9 21067 1 1 5 ASP OD1 O -1.474 -18.889 13.451 1.00 . A A . 5 ASP OD1 1 1
9 21068 1 1 5 ASP OD2 O -1.677 -16.783 14.013 1.00 . A A . 5 ASP OD2 1 1
9 21069 1 1 6 LEU C C 1.612 -15.762 17.464 1.00 . A A . 6 LEU C 1 1
9 21070 1 1 6 LEU CA C 2.382 -15.334 16.225 1.00 . A A . 6 LEU CA 1 1
9 21071 1 1 6 LEU CB C 3.100 -13.996 16.422 1.00 . A A . 6 LEU CB 1 1
9 21072 1 1 6 LEU CD1 C 4.627 -12.230 15.563 1.00 . A A . 6 LEU CD1 1 1
9 21073 1 1 6 LEU CD2 C 5.310 -14.598 15.317 1.00 . A A . 6 LEU CD2 1 1
9 21074 1 1 6 LEU CG C 4.112 -13.648 15.331 1.00 . A A . 6 LEU CG 1 1
9 21075 1 1 6 LEU H H 1.152 -14.477 14.714 1.00 . A A . 6 LEU H 1 1
9 21076 1 1 6 LEU HA H 3.158 -16.090 16.134 1.00 . A A . 6 LEU HA 1 1
9 21077 1 1 6 LEU HB2 H 2.357 -13.209 16.473 1.00 . A A . 6 LEU HB2 1 1
9 21078 1 1 6 LEU HB3 H 3.619 -14.015 17.380 1.00 . A A . 6 LEU HB3 1 1
9 21079 1 1 6 LEU HD11 H 3.790 -11.549 15.681 1.00 . A A . 6 LEU HD11 1 1
9 21080 1 1 6 LEU HD12 H 5.196 -11.918 14.692 1.00 . A A . 6 LEU HD12 1 1
9 21081 1 1 6 LEU HD13 H 5.248 -12.191 16.465 1.00 . A A . 6 LEU HD13 1 1
9 21082 1 1 6 LEU HD21 H 5.001 -15.597 15.017 1.00 . A A . 6 LEU HD21 1 1
9 21083 1 1 6 LEU HD22 H 5.761 -14.651 16.303 1.00 . A A . 6 LEU HD22 1 1
9 21084 1 1 6 LEU HD23 H 6.047 -14.241 14.602 1.00 . A A . 6 LEU HD23 1 1
9 21085 1 1 6 LEU HG H 3.627 -13.675 14.356 1.00 . A A . 6 LEU HG 1 1
9 21086 1 1 6 LEU N N 1.609 -15.326 15.008 1.00 . A A . 6 LEU N 1 1
9 21087 1 1 6 LEU O O 2.244 -16.053 18.488 1.00 . A A . 6 LEU O 1 1
9 21088 1 1 7 ASP C C -1.260 -17.677 18.128 1.00 . A A . 7 ASP C 1 1
9 21089 1 1 7 ASP CA C -0.546 -16.379 18.478 1.00 . A A . 7 ASP CA 1 1
9 21090 1 1 7 ASP CB C -1.518 -15.334 19.015 1.00 . A A . 7 ASP CB 1 1
9 21091 1 1 7 ASP CG C -2.646 -14.977 18.058 1.00 . A A . 7 ASP CG 1 1
9 21092 1 1 7 ASP H H -0.192 -15.469 16.595 1.00 . A A . 7 ASP H 1 1
9 21093 1 1 7 ASP HA H 0.102 -16.639 19.316 1.00 . A A . 7 ASP HA 1 1
9 21094 1 1 7 ASP HB2 H -1.952 -15.712 19.942 1.00 . A A . 7 ASP HB2 1 1
9 21095 1 1 7 ASP HB3 H -0.962 -14.433 19.252 1.00 . A A . 7 ASP HB3 1 1
9 21096 1 1 7 ASP N N 0.279 -15.828 17.414 1.00 . A A . 7 ASP N 1 1
9 21097 1 1 7 ASP O O -1.933 -18.244 18.981 1.00 . A A . 7 ASP O 1 1
9 21098 1 1 7 ASP OD1 O -2.534 -15.153 16.828 1.00 . A A . 7 ASP OD1 1 1
9 21099 1 1 7 ASP OD2 O -3.707 -14.552 18.569 1.00 . A A . 7 ASP OD2 1 1
9 21100 1 1 8 GLY C C -3.022 -19.702 16.167 1.00 . A A . 8 GLY C 1 1
9 21101 1 1 8 GLY CA C -1.558 -19.525 16.536 1.00 . A A . 8 GLY CA 1 1
9 21102 1 1 8 GLY H H -0.620 -17.646 16.208 1.00 . A A . 8 GLY H 1 1
9 21103 1 1 8 GLY HA2 H -0.952 -19.851 15.684 1.00 . A A . 8 GLY HA2 1 1
9 21104 1 1 8 GLY HA3 H -1.334 -20.196 17.361 1.00 . A A . 8 GLY HA3 1 1
9 21105 1 1 8 GLY N N -1.127 -18.184 16.900 1.00 . A A . 8 GLY N 1 1
9 21106 1 1 8 GLY O O -3.563 -20.766 16.424 1.00 . A A . 8 GLY O 1 1
9 21107 1 1 9 ASP C C -5.217 -18.403 13.630 1.00 . A A . 9 ASP C 1 1
9 21108 1 1 9 ASP CA C -5.040 -18.806 15.081 1.00 . A A . 9 ASP CA 1 1
9 21109 1 1 9 ASP CB C -6.013 -18.087 16.012 1.00 . A A . 9 ASP CB 1 1
9 21110 1 1 9 ASP CG C -5.843 -16.578 16.132 1.00 . A A . 9 ASP CG 1 1
9 21111 1 1 9 ASP H H -3.157 -17.873 15.357 1.00 . A A . 9 ASP H 1 1
9 21112 1 1 9 ASP HA H -5.330 -19.851 15.101 1.00 . A A . 9 ASP HA 1 1
9 21113 1 1 9 ASP HB2 H -7.036 -18.292 15.678 1.00 . A A . 9 ASP HB2 1 1
9 21114 1 1 9 ASP HB3 H -5.925 -18.514 17.011 1.00 . A A . 9 ASP HB3 1 1
9 21115 1 1 9 ASP N N -3.682 -18.699 15.575 1.00 . A A . 9 ASP N 1 1
9 21116 1 1 9 ASP O O -6.308 -18.041 13.209 1.00 . A A . 9 ASP O 1 1
9 21117 1 1 9 ASP OD1 O -4.972 -15.967 15.469 1.00 . A A . 9 ASP OD1 1 1
9 21118 1 1 9 ASP OD2 O -6.611 -15.940 16.877 1.00 . A A . 9 ASP OD2 1 1
9 21119 1 1 10 GLY C C -3.614 -16.627 11.240 1.00 . A A . 10 GLY C 1 1
9 21120 1 1 10 GLY CA C -4.092 -18.061 11.433 1.00 . A A . 10 GLY CA 1 1
9 21121 1 1 10 GLY H H -3.273 -18.709 13.258 1.00 . A A . 10 GLY H 1 1
9 21122 1 1 10 GLY HA2 H -3.408 -18.727 10.924 1.00 . A A . 10 GLY HA2 1 1
9 21123 1 1 10 GLY HA3 H -5.068 -18.157 10.969 1.00 . A A . 10 GLY HA3 1 1
9 21124 1 1 10 GLY N N -4.146 -18.452 12.827 1.00 . A A . 10 GLY N 1 1
9 21125 1 1 10 GLY O O -3.810 -15.776 12.100 1.00 . A A . 10 GLY O 1 1
9 21126 1 1 11 ILE C C -3.719 -14.152 9.434 1.00 . A A . 11 ILE C 1 1
9 21127 1 1 11 ILE CA C -2.502 -15.020 9.746 1.00 . A A . 11 ILE CA 1 1
9 21128 1 1 11 ILE CB C -1.528 -15.060 8.571 1.00 . A A . 11 ILE CB 1 1
9 21129 1 1 11 ILE CD1 C 0.594 -16.190 7.660 1.00 . A A . 11 ILE CD1 1 1
9 21130 1 1 11 ILE CG1 C -0.346 -15.982 8.843 1.00 . A A . 11 ILE CG1 1 1
9 21131 1 1 11 ILE CG2 C -1.036 -13.653 8.242 1.00 . A A . 11 ILE CG2 1 1
9 21132 1 1 11 ILE H H -2.855 -17.085 9.425 1.00 . A A . 11 ILE H 1 1
9 21133 1 1 11 ILE HA H -1.992 -14.581 10.599 1.00 . A A . 11 ILE HA 1 1
9 21134 1 1 11 ILE HB H -2.070 -15.442 7.700 1.00 . A A . 11 ILE HB 1 1
9 21135 1 1 11 ILE HD11 H 1.290 -16.988 7.905 1.00 . A A . 11 ILE HD11 1 1
9 21136 1 1 11 ILE HD12 H 0.034 -16.462 6.774 1.00 . A A . 11 ILE HD12 1 1
9 21137 1 1 11 ILE HD13 H 1.173 -15.283 7.469 1.00 . A A . 11 ILE HD13 1 1
9 21138 1 1 11 ILE HG12 H 0.230 -15.598 9.682 1.00 . A A . 11 ILE HG12 1 1
9 21139 1 1 11 ILE HG13 H -0.714 -16.970 9.106 1.00 . A A . 11 ILE HG13 1 1
9 21140 1 1 11 ILE HG21 H -0.383 -13.671 7.376 1.00 . A A . 11 ILE HG21 1 1
9 21141 1 1 11 ILE HG22 H -1.865 -12.991 7.997 1.00 . A A . 11 ILE HG22 1 1
9 21142 1 1 11 ILE HG23 H -0.497 -13.235 9.092 1.00 . A A . 11 ILE HG23 1 1
9 21143 1 1 11 ILE N N -2.970 -16.345 10.110 1.00 . A A . 11 ILE N 1 1
9 21144 1 1 11 ILE O O -4.562 -14.575 8.648 1.00 . A A . 11 ILE O 1 1
9 21145 1 1 12 GLU C C -4.510 -10.610 9.649 1.00 . A A . 12 GLU C 1 1
9 21146 1 1 12 GLU CA C -4.949 -12.057 9.834 1.00 . A A . 12 GLU CA 1 1
9 21147 1 1 12 GLU CB C -5.965 -12.243 10.945 1.00 . A A . 12 GLU CB 1 1
9 21148 1 1 12 GLU CD C -6.126 -12.630 13.434 1.00 . A A . 12 GLU CD 1 1
9 21149 1 1 12 GLU CG C -5.512 -11.782 12.324 1.00 . A A . 12 GLU CG 1 1
9 21150 1 1 12 GLU H H -3.128 -12.704 10.701 1.00 . A A . 12 GLU H 1 1
9 21151 1 1 12 GLU HA H -5.459 -12.321 8.900 1.00 . A A . 12 GLU HA 1 1
9 21152 1 1 12 GLU HB2 H -6.888 -11.719 10.690 1.00 . A A . 12 GLU HB2 1 1
9 21153 1 1 12 GLU HB3 H -6.206 -13.309 11.000 1.00 . A A . 12 GLU HB3 1 1
9 21154 1 1 12 GLU HG2 H -4.426 -11.832 12.411 1.00 . A A . 12 GLU HG2 1 1
9 21155 1 1 12 GLU HG3 H -5.823 -10.739 12.462 1.00 . A A . 12 GLU HG3 1 1
9 21156 1 1 12 GLU N N -3.839 -12.970 10.028 1.00 . A A . 12 GLU N 1 1
9 21157 1 1 12 GLU O O -3.351 -10.276 9.919 1.00 . A A . 12 GLU O 1 1
9 21158 1 1 12 GLU OE1 O -7.219 -12.285 13.922 1.00 . A A . 12 GLU OE1 1 1
9 21159 1 1 12 GLU OE2 O -5.527 -13.654 13.801 1.00 . A A . 12 GLU OE2 1 1
9 21160 1 1 13 THR C C -5.975 -7.328 9.211 1.00 . A A . 13 THR C 1 1
9 21161 1 1 13 THR CA C -5.056 -8.414 8.678 1.00 . A A . 13 THR CA 1 1
9 21162 1 1 13 THR CB C -5.028 -8.362 7.150 1.00 . A A . 13 THR CB 1 1
9 21163 1 1 13 THR CG2 C -3.857 -9.181 6.601 1.00 . A A . 13 THR CG2 1 1
9 21164 1 1 13 THR H H -6.329 -10.056 8.969 1.00 . A A . 13 THR H 1 1
9 21165 1 1 13 THR HA H -4.048 -8.144 9.020 1.00 . A A . 13 THR HA 1 1
9 21166 1 1 13 THR HB H -4.901 -7.331 6.824 1.00 . A A . 13 THR HB 1 1
9 21167 1 1 13 THR HG1 H -6.553 -8.230 5.958 1.00 . A A . 13 THR HG1 1 1
9 21168 1 1 13 THR HG21 H -3.851 -10.182 7.031 1.00 . A A . 13 THR HG21 1 1
9 21169 1 1 13 THR HG22 H -2.922 -8.680 6.844 1.00 . A A . 13 THR HG22 1 1
9 21170 1 1 13 THR HG23 H -3.939 -9.275 5.521 1.00 . A A . 13 THR HG23 1 1
9 21171 1 1 13 THR N N -5.380 -9.738 9.152 1.00 . A A . 13 THR N 1 1
9 21172 1 1 13 THR O O -7.063 -7.602 9.711 1.00 . A A . 13 THR O 1 1
9 21173 1 1 13 THR OG1 O -6.221 -8.870 6.594 1.00 . A A . 13 THR OG1 1 1
9 21174 1 1 14 VAL C C -5.982 -3.687 8.717 1.00 . A A . 14 VAL C 1 1
9 21175 1 1 14 VAL CA C -6.172 -4.886 9.634 1.00 . A A . 14 VAL CA 1 1
9 21176 1 1 14 VAL CB C -5.699 -4.523 11.035 1.00 . A A . 14 VAL CB 1 1
9 21177 1 1 14 VAL CG1 C -6.125 -5.554 12.078 1.00 . A A . 14 VAL CG1 1 1
9 21178 1 1 14 VAL CG2 C -4.189 -4.316 11.135 1.00 . A A . 14 VAL CG2 1 1
9 21179 1 1 14 VAL H H -4.611 -5.925 8.693 1.00 . A A . 14 VAL H 1 1
9 21180 1 1 14 VAL HA H -7.248 -5.077 9.687 1.00 . A A . 14 VAL HA 1 1
9 21181 1 1 14 VAL HB H -6.174 -3.584 11.323 1.00 . A A . 14 VAL HB 1 1
9 21182 1 1 14 VAL HG11 H -5.852 -5.201 13.075 1.00 . A A . 14 VAL HG11 1 1
9 21183 1 1 14 VAL HG12 H -7.210 -5.677 12.040 1.00 . A A . 14 VAL HG12 1 1
9 21184 1 1 14 VAL HG13 H -5.646 -6.515 11.892 1.00 . A A . 14 VAL HG13 1 1
9 21185 1 1 14 VAL HG21 H -3.925 -4.050 12.159 1.00 . A A . 14 VAL HG21 1 1
9 21186 1 1 14 VAL HG22 H -3.656 -5.219 10.863 1.00 . A A . 14 VAL HG22 1 1
9 21187 1 1 14 VAL HG23 H -3.884 -3.501 10.476 1.00 . A A . 14 VAL HG23 1 1
9 21188 1 1 14 VAL N N -5.512 -6.071 9.126 1.00 . A A . 14 VAL N 1 1
9 21189 1 1 14 VAL O O -5.044 -3.628 7.932 1.00 . A A . 14 VAL O 1 1
9 21190 1 1 15 ALA C C -5.570 -0.599 9.131 1.00 . A A . 15 ALA C 1 1
9 21191 1 1 15 ALA CA C -6.650 -1.334 8.350 1.00 . A A . 15 ALA CA 1 1
9 21192 1 1 15 ALA CB C -7.983 -0.609 8.421 1.00 . A A . 15 ALA CB 1 1
9 21193 1 1 15 ALA H H -7.663 -2.834 9.442 1.00 . A A . 15 ALA H 1 1
9 21194 1 1 15 ALA HA H -6.348 -1.395 7.303 1.00 . A A . 15 ALA HA 1 1
9 21195 1 1 15 ALA HB1 H -7.884 0.405 8.033 1.00 . A A . 15 ALA HB1 1 1
9 21196 1 1 15 ALA HB2 H -8.740 -1.132 7.834 1.00 . A A . 15 ALA HB2 1 1
9 21197 1 1 15 ALA HB3 H -8.317 -0.548 9.466 1.00 . A A . 15 ALA HB3 1 1
9 21198 1 1 15 ALA N N -6.855 -2.681 8.850 1.00 . A A . 15 ALA N 1 1
9 21199 1 1 15 ALA O O -5.395 -0.814 10.327 1.00 . A A . 15 ALA O 1 1
9 21200 1 1 16 THR C C -4.642 2.350 9.850 1.00 . A A . 16 THR C 1 1
9 21201 1 1 16 THR CA C -3.925 1.234 9.103 1.00 . A A . 16 THR CA 1 1
9 21202 1 1 16 THR CB C -2.952 1.819 8.085 1.00 . A A . 16 THR CB 1 1
9 21203 1 1 16 THR CG2 C -1.940 0.775 7.622 1.00 . A A . 16 THR CG2 1 1
9 21204 1 1 16 THR H H -5.068 0.494 7.490 1.00 . A A . 16 THR H 1 1
9 21205 1 1 16 THR HA H -3.347 0.673 9.830 1.00 . A A . 16 THR HA 1 1
9 21206 1 1 16 THR HB H -2.419 2.663 8.527 1.00 . A A . 16 THR HB 1 1
9 21207 1 1 16 THR HG1 H -3.018 2.617 6.330 1.00 . A A . 16 THR HG1 1 1
9 21208 1 1 16 THR HG21 H -2.449 -0.067 7.151 1.00 . A A . 16 THR HG21 1 1
9 21209 1 1 16 THR HG22 H -1.357 0.425 8.472 1.00 . A A . 16 THR HG22 1 1
9 21210 1 1 16 THR HG23 H -1.249 1.224 6.905 1.00 . A A . 16 THR HG23 1 1
9 21211 1 1 16 THR N N -4.864 0.323 8.471 1.00 . A A . 16 THR N 1 1
9 21212 1 1 16 THR O O -5.699 2.802 9.416 1.00 . A A . 16 THR O 1 1
9 21213 1 1 16 THR OG1 O -3.655 2.275 6.949 1.00 . A A . 16 THR OG1 1 1
9 21214 1 1 17 LYS C C -3.767 4.913 12.241 1.00 . A A . 17 LYS C 1 1
9 21215 1 1 17 LYS CA C -4.696 3.763 11.867 1.00 . A A . 17 LYS CA 1 1
9 21216 1 1 17 LYS CB C -5.188 3.062 13.127 1.00 . A A . 17 LYS CB 1 1
9 21217 1 1 17 LYS CD C -7.574 2.541 12.370 1.00 . A A . 17 LYS CD 1 1
9 21218 1 1 17 LYS CE C -8.553 1.395 12.159 1.00 . A A . 17 LYS CE 1 1
9 21219 1 1 17 LYS CG C -6.257 1.996 12.908 1.00 . A A . 17 LYS CG 1 1
9 21220 1 1 17 LYS H H -3.162 2.440 11.208 1.00 . A A . 17 LYS H 1 1
9 21221 1 1 17 LYS HA H -5.539 4.233 11.379 1.00 . A A . 17 LYS HA 1 1
9 21222 1 1 17 LYS HB2 H -4.343 2.586 13.627 1.00 . A A . 17 LYS HB2 1 1
9 21223 1 1 17 LYS HB3 H -5.594 3.809 13.805 1.00 . A A . 17 LYS HB3 1 1
9 21224 1 1 17 LYS HD2 H -7.997 3.253 13.073 1.00 . A A . 17 LYS HD2 1 1
9 21225 1 1 17 LYS HD3 H -7.407 3.045 11.418 1.00 . A A . 17 LYS HD3 1 1
9 21226 1 1 17 LYS HE2 H -8.083 0.632 11.532 1.00 . A A . 17 LYS HE2 1 1
9 21227 1 1 17 LYS HE3 H -8.773 0.938 13.134 1.00 . A A . 17 LYS HE3 1 1
9 21228 1 1 17 LYS HG2 H -5.883 1.239 12.231 1.00 . A A . 17 LYS HG2 1 1
9 21229 1 1 17 LYS HG3 H -6.460 1.516 13.874 1.00 . A A . 17 LYS HG3 1 1
9 21230 1 1 17 LYS HZ1 H -9.641 2.210 10.610 1.00 . A A . 17 LYS HZ1 1 1
9 21231 1 1 17 LYS HZ2 H -10.258 2.564 12.082 1.00 . A A . 17 LYS HZ2 1 1
9 21232 1 1 17 LYS HZ3 H -10.465 1.090 11.457 1.00 . A A . 17 LYS HZ3 1 1
9 21233 1 1 17 LYS N N -4.080 2.803 10.975 1.00 . A A . 17 LYS N 1 1
9 21234 1 1 17 LYS NZ N -9.806 1.844 11.534 1.00 . A A . 17 LYS NZ 1 1
9 21235 1 1 17 LYS O O -4.234 6.052 12.353 1.00 . A A . 17 LYS O 1 1
9 21236 1 1 18 GLY C C -1.126 6.490 11.414 1.00 . A A . 18 GLY C 1 1
9 21237 1 1 18 GLY CA C -1.476 5.671 12.657 1.00 . A A . 18 GLY CA 1 1
9 21238 1 1 18 GLY H H -2.149 3.701 12.312 1.00 . A A . 18 GLY H 1 1
9 21239 1 1 18 GLY HA2 H -1.853 6.358 13.419 1.00 . A A . 18 GLY HA2 1 1
9 21240 1 1 18 GLY HA3 H -0.574 5.207 13.051 1.00 . A A . 18 GLY HA3 1 1
9 21241 1 1 18 GLY N N -2.468 4.657 12.402 1.00 . A A . 18 GLY N 1 1
9 21242 1 1 18 GLY O O -1.707 6.312 10.346 1.00 . A A . 18 GLY O 1 1
9 21243 1 1 19 PHE C C 1.794 8.367 10.392 1.00 . A A . 19 PHE C 1 1
9 21244 1 1 19 PHE CA C 0.278 8.295 10.514 1.00 . A A . 19 PHE CA 1 1
9 21245 1 1 19 PHE CB C -0.347 9.666 10.755 1.00 . A A . 19 PHE CB 1 1
9 21246 1 1 19 PHE CD1 C -2.537 9.460 9.521 1.00 . A A . 19 PHE CD1 1 1
9 21247 1 1 19 PHE CD2 C -2.581 9.826 11.916 1.00 . A A . 19 PHE CD2 1 1
9 21248 1 1 19 PHE CE1 C -3.942 9.433 9.502 1.00 . A A . 19 PHE CE1 1 1
9 21249 1 1 19 PHE CE2 C -3.976 9.779 11.900 1.00 . A A . 19 PHE CE2 1 1
9 21250 1 1 19 PHE CG C -1.856 9.666 10.725 1.00 . A A . 19 PHE CG 1 1
9 21251 1 1 19 PHE CZ C -4.656 9.592 10.690 1.00 . A A . 19 PHE CZ 1 1
9 21252 1 1 19 PHE H H 0.279 7.489 12.461 1.00 . A A . 19 PHE H 1 1
9 21253 1 1 19 PHE HA H -0.092 7.929 9.547 1.00 . A A . 19 PHE HA 1 1
9 21254 1 1 19 PHE HB2 H 0.001 10.040 11.714 1.00 . A A . 19 PHE HB2 1 1
9 21255 1 1 19 PHE HB3 H 0.015 10.357 9.986 1.00 . A A . 19 PHE HB3 1 1
9 21256 1 1 19 PHE HD1 H -1.986 9.305 8.615 1.00 . A A . 19 PHE HD1 1 1
9 21257 1 1 19 PHE HD2 H -2.058 9.956 12.852 1.00 . A A . 19 PHE HD2 1 1
9 21258 1 1 19 PHE HE1 H -4.466 9.271 8.565 1.00 . A A . 19 PHE HE1 1 1
9 21259 1 1 19 PHE HE2 H -4.538 9.884 12.813 1.00 . A A . 19 PHE HE2 1 1
9 21260 1 1 19 PHE HZ H -5.738 9.531 10.687 1.00 . A A . 19 PHE HZ 1 1
9 21261 1 1 19 PHE N N -0.151 7.388 11.556 1.00 . A A . 19 PHE N 1 1
9 21262 1 1 19 PHE O O 2.514 8.287 11.386 1.00 . A A . 19 PHE O 1 1
9 21263 1 1 20 SER C C 4.122 10.068 8.456 1.00 . A A . 20 SER C 1 1
9 21264 1 1 20 SER CA C 3.686 8.655 8.803 1.00 . A A . 20 SER CA 1 1
9 21265 1 1 20 SER CB C 3.993 7.710 7.638 1.00 . A A . 20 SER CB 1 1
9 21266 1 1 20 SER H H 1.630 8.639 8.393 1.00 . A A . 20 SER H 1 1
9 21267 1 1 20 SER HA H 4.290 8.336 9.649 1.00 . A A . 20 SER HA 1 1
9 21268 1 1 20 SER HB2 H 5.059 7.753 7.425 1.00 . A A . 20 SER HB2 1 1
9 21269 1 1 20 SER HB3 H 3.720 6.695 7.914 1.00 . A A . 20 SER HB3 1 1
9 21270 1 1 20 SER HG H 3.701 7.715 5.728 1.00 . A A . 20 SER HG 1 1
9 21271 1 1 20 SER N N 2.281 8.547 9.162 1.00 . A A . 20 SER N 1 1
9 21272 1 1 20 SER O O 5.311 10.296 8.274 1.00 . A A . 20 SER O 1 1
9 21273 1 1 20 SER OG O 3.264 8.092 6.498 1.00 . A A . 20 SER OG 1 1
9 21274 1 1 21 GLY C C 2.482 13.417 8.565 1.00 . A A . 21 GLY C 1 1
9 21275 1 1 21 GLY CA C 3.509 12.414 8.065 1.00 . A A . 21 GLY CA 1 1
9 21276 1 1 21 GLY H H 2.233 10.771 8.464 1.00 . A A . 21 GLY H 1 1
9 21277 1 1 21 GLY HA2 H 4.470 12.670 8.509 1.00 . A A . 21 GLY HA2 1 1
9 21278 1 1 21 GLY HA3 H 3.597 12.529 6.986 1.00 . A A . 21 GLY HA3 1 1
9 21279 1 1 21 GLY N N 3.198 11.032 8.368 1.00 . A A . 21 GLY N 1 1
9 21280 1 1 21 GLY O O 1.454 13.044 9.119 1.00 . A A . 21 GLY O 1 1
9 21281 1 1 22 SER C C 1.654 15.807 10.308 1.00 . A A . 22 SER C 1 1
9 21282 1 1 22 SER CA C 2.025 15.853 8.825 1.00 . A A . 22 SER CA 1 1
9 21283 1 1 22 SER CB C 0.828 16.146 7.937 1.00 . A A . 22 SER CB 1 1
9 21284 1 1 22 SER H H 3.636 14.901 7.857 1.00 . A A . 22 SER H 1 1
9 21285 1 1 22 SER HA H 2.688 16.715 8.731 1.00 . A A . 22 SER HA 1 1
9 21286 1 1 22 SER HB2 H 0.141 15.300 7.937 1.00 . A A . 22 SER HB2 1 1
9 21287 1 1 22 SER HB3 H 0.299 17.015 8.314 1.00 . A A . 22 SER HB3 1 1
9 21288 1 1 22 SER HG H 0.478 16.673 6.112 1.00 . A A . 22 SER HG 1 1
9 21289 1 1 22 SER N N 2.783 14.704 8.366 1.00 . A A . 22 SER N 1 1
9 21290 1 1 22 SER O O 0.544 16.184 10.685 1.00 . A A . 22 SER O 1 1
9 21291 1 1 22 SER OG O 1.248 16.426 6.622 1.00 . A A . 22 SER OG 1 1
9 21292 1 1 23 LEU C C 2.646 16.754 13.153 1.00 . A A . 23 LEU C 1 1
9 21293 1 1 23 LEU CA C 2.401 15.363 12.602 1.00 . A A . 23 LEU CA 1 1
9 21294 1 1 23 LEU CB C 3.292 14.318 13.259 1.00 . A A . 23 LEU CB 1 1
9 21295 1 1 23 LEU CD1 C 4.044 11.955 13.552 1.00 . A A . 23 LEU CD1 1 1
9 21296 1 1 23 LEU CD2 C 1.679 12.374 12.999 1.00 . A A . 23 LEU CD2 1 1
9 21297 1 1 23 LEU CG C 3.107 12.878 12.791 1.00 . A A . 23 LEU CG 1 1
9 21298 1 1 23 LEU H H 3.472 15.074 10.791 1.00 . A A . 23 LEU H 1 1
9 21299 1 1 23 LEU HA H 1.363 15.102 12.815 1.00 . A A . 23 LEU HA 1 1
9 21300 1 1 23 LEU HB2 H 4.334 14.602 13.093 1.00 . A A . 23 LEU HB2 1 1
9 21301 1 1 23 LEU HB3 H 3.119 14.355 14.330 1.00 . A A . 23 LEU HB3 1 1
9 21302 1 1 23 LEU HD11 H 5.078 12.262 13.392 1.00 . A A . 23 LEU HD11 1 1
9 21303 1 1 23 LEU HD12 H 3.933 10.928 13.184 1.00 . A A . 23 LEU HD12 1 1
9 21304 1 1 23 LEU HD13 H 3.817 11.981 14.619 1.00 . A A . 23 LEU HD13 1 1
9 21305 1 1 23 LEU HD21 H 1.379 12.505 14.035 1.00 . A A . 23 LEU HD21 1 1
9 21306 1 1 23 LEU HD22 H 1.626 11.315 12.741 1.00 . A A . 23 LEU HD22 1 1
9 21307 1 1 23 LEU HD23 H 0.986 12.915 12.352 1.00 . A A . 23 LEU HD23 1 1
9 21308 1 1 23 LEU HG H 3.341 12.810 11.722 1.00 . A A . 23 LEU HG 1 1
9 21309 1 1 23 LEU N N 2.572 15.356 11.157 1.00 . A A . 23 LEU N 1 1
9 21310 1 1 23 LEU O O 3.649 17.399 12.831 1.00 . A A . 23 LEU O 1 1
9 21311 1 1 24 PHE C C 1.368 18.406 16.134 1.00 . A A . 24 PHE C 1 1
9 21312 1 1 24 PHE CA C 1.768 18.519 14.667 1.00 . A A . 24 PHE CA 1 1
9 21313 1 1 24 PHE CB C 0.882 19.489 13.889 1.00 . A A . 24 PHE CB 1 1
9 21314 1 1 24 PHE CD1 C 0.335 19.379 11.427 1.00 . A A . 24 PHE CD1 1 1
9 21315 1 1 24 PHE CD2 C 2.526 20.143 12.094 1.00 . A A . 24 PHE CD2 1 1
9 21316 1 1 24 PHE CE1 C 0.687 19.506 10.087 1.00 . A A . 24 PHE CE1 1 1
9 21317 1 1 24 PHE CE2 C 2.895 20.257 10.743 1.00 . A A . 24 PHE CE2 1 1
9 21318 1 1 24 PHE CG C 1.261 19.679 12.439 1.00 . A A . 24 PHE CG 1 1
9 21319 1 1 24 PHE CZ C 1.969 19.938 9.736 1.00 . A A . 24 PHE CZ 1 1
9 21320 1 1 24 PHE H H 0.947 16.631 14.212 1.00 . A A . 24 PHE H 1 1
9 21321 1 1 24 PHE HA H 2.786 18.909 14.660 1.00 . A A . 24 PHE HA 1 1
9 21322 1 1 24 PHE HB2 H -0.140 19.134 13.952 1.00 . A A . 24 PHE HB2 1 1
9 21323 1 1 24 PHE HB3 H 0.928 20.466 14.376 1.00 . A A . 24 PHE HB3 1 1
9 21324 1 1 24 PHE HD1 H -0.654 19.020 11.696 1.00 . A A . 24 PHE HD1 1 1
9 21325 1 1 24 PHE HD2 H 3.249 20.392 12.854 1.00 . A A . 24 PHE HD2 1 1
9 21326 1 1 24 PHE HE1 H -0.029 19.264 9.312 1.00 . A A . 24 PHE HE1 1 1
9 21327 1 1 24 PHE HE2 H 3.894 20.577 10.482 1.00 . A A . 24 PHE HE2 1 1
9 21328 1 1 24 PHE HZ H 2.252 20.024 8.697 1.00 . A A . 24 PHE HZ 1 1
9 21329 1 1 24 PHE N N 1.742 17.226 14.016 1.00 . A A . 24 PHE N 1 1
9 21330 1 1 24 PHE O O 1.125 17.306 16.629 1.00 . A A . 24 PHE O 1 1
9 21331 1 1 25 ASP C C -0.399 20.052 18.553 1.00 . A A . 25 ASP C 1 1
9 21332 1 1 25 ASP CA C 1.011 19.554 18.288 1.00 . A A . 25 ASP CA 1 1
9 21333 1 1 25 ASP CB C 2.046 20.353 19.076 1.00 . A A . 25 ASP CB 1 1
9 21334 1 1 25 ASP CG C 2.310 21.785 18.621 1.00 . A A . 25 ASP CG 1 1
9 21335 1 1 25 ASP H H 1.606 20.381 16.437 1.00 . A A . 25 ASP H 1 1
9 21336 1 1 25 ASP HA H 1.039 18.543 18.683 1.00 . A A . 25 ASP HA 1 1
9 21337 1 1 25 ASP HB2 H 1.760 20.362 20.121 1.00 . A A . 25 ASP HB2 1 1
9 21338 1 1 25 ASP HB3 H 2.999 19.814 19.014 1.00 . A A . 25 ASP HB3 1 1
9 21339 1 1 25 ASP N N 1.352 19.514 16.870 1.00 . A A . 25 ASP N 1 1
9 21340 1 1 25 ASP O O -0.877 19.939 19.687 1.00 . A A . 25 ASP O 1 1
9 21341 1 1 25 ASP OD1 O 1.722 22.265 17.639 1.00 . A A . 25 ASP OD1 1 1
9 21342 1 1 25 ASP OD2 O 3.109 22.467 19.292 1.00 . A A . 25 ASP OD2 1 1
9 21343 1 1 26 HIS C C -3.557 20.195 17.256 1.00 . A A . 26 HIS C 1 1
9 21344 1 1 26 HIS CA C -2.428 21.135 17.655 1.00 . A A . 26 HIS CA 1 1
9 21345 1 1 26 HIS CB C -2.489 22.419 16.826 1.00 . A A . 26 HIS CB 1 1
9 21346 1 1 26 HIS CD2 C -3.678 22.591 14.572 1.00 . A A . 26 HIS CD2 1 1
9 21347 1 1 26 HIS CE1 C -2.316 21.359 13.354 1.00 . A A . 26 HIS CE1 1 1
9 21348 1 1 26 HIS CG C -2.621 22.173 15.351 1.00 . A A . 26 HIS CG 1 1
9 21349 1 1 26 HIS H H -0.637 20.675 16.659 1.00 . A A . 26 HIS H 1 1
9 21350 1 1 26 HIS HA H -2.605 21.412 18.691 1.00 . A A . 26 HIS HA 1 1
9 21351 1 1 26 HIS HB2 H -3.338 23.013 17.155 1.00 . A A . 26 HIS HB2 1 1
9 21352 1 1 26 HIS HB3 H -1.584 23.017 17.008 1.00 . A A . 26 HIS HB3 1 1
9 21353 1 1 26 HIS HD2 H -4.518 23.174 14.901 1.00 . A A . 26 HIS HD2 1 1
9 21354 1 1 26 HIS HE1 H -1.909 20.815 12.511 1.00 . A A . 26 HIS HE1 1 1
9 21355 1 1 26 HIS HE2 H -4.079 22.140 12.519 1.00 . A A . 26 HIS HE2 1 1
9 21356 1 1 26 HIS N N -1.104 20.576 17.549 1.00 . A A . 26 HIS N 1 1
9 21357 1 1 26 HIS ND1 N -1.769 21.410 14.564 1.00 . A A . 26 HIS ND1 1 1
9 21358 1 1 26 HIS NE2 N -3.461 22.056 13.317 1.00 . A A . 26 HIS NE2 1 1
9 21359 1 1 26 HIS O O -4.726 20.549 17.408 1.00 . A A . 26 HIS O 1 1
9 21360 1 1 27 ASN C C -3.621 16.657 16.224 1.00 . A A . 27 ASN C 1 1
9 21361 1 1 27 ASN CA C -4.182 18.063 16.147 1.00 . A A . 27 ASN CA 1 1
9 21362 1 1 27 ASN CB C -4.461 18.478 14.699 1.00 . A A . 27 ASN CB 1 1
9 21363 1 1 27 ASN CG C -5.673 17.766 14.120 1.00 . A A . 27 ASN CG 1 1
9 21364 1 1 27 ASN H H -2.263 18.809 16.606 1.00 . A A . 27 ASN H 1 1
9 21365 1 1 27 ASN HA H -5.107 18.101 16.718 1.00 . A A . 27 ASN HA 1 1
9 21366 1 1 27 ASN HB2 H -4.641 19.553 14.652 1.00 . A A . 27 ASN HB2 1 1
9 21367 1 1 27 ASN HB3 H -3.592 18.259 14.077 1.00 . A A . 27 ASN HB3 1 1
9 21368 1 1 27 ASN HD21 H -6.930 19.264 14.685 1.00 . A A . 27 ASN HD21 1 1
9 21369 1 1 27 ASN HD22 H -7.687 17.908 13.869 1.00 . A A . 27 ASN HD22 1 1
9 21370 1 1 27 ASN N N -3.239 19.025 16.700 1.00 . A A . 27 ASN N 1 1
9 21371 1 1 27 ASN ND2 N -6.862 18.375 14.216 1.00 . A A . 27 ASN ND2 1 1
9 21372 1 1 27 ASN O O -2.409 16.480 16.150 1.00 . A A . 27 ASN O 1 1
9 21373 1 1 27 ASN OD1 O -5.584 16.663 13.587 1.00 . A A . 27 ASN OD1 1 1
9 21374 1 1 28 ARG C C -3.983 13.441 15.240 1.00 . A A . 28 ARG C 1 1
9 21375 1 1 28 ARG CA C -4.079 14.248 16.535 1.00 . A A . 28 ARG CA 1 1
9 21376 1 1 28 ARG CB C -4.971 13.623 17.595 1.00 . A A . 28 ARG CB 1 1
9 21377 1 1 28 ARG CD C -5.246 11.742 19.309 1.00 . A A . 28 ARG CD 1 1
9 21378 1 1 28 ARG CG C -4.482 12.262 18.099 1.00 . A A . 28 ARG CG 1 1
9 21379 1 1 28 ARG CZ C -5.403 12.216 21.758 1.00 . A A . 28 ARG CZ 1 1
9 21380 1 1 28 ARG H H -5.459 15.852 16.405 1.00 . A A . 28 ARG H 1 1
9 21381 1 1 28 ARG HA H -3.065 14.242 16.931 1.00 . A A . 28 ARG HA 1 1
9 21382 1 1 28 ARG HB2 H -5.002 14.299 18.457 1.00 . A A . 28 ARG HB2 1 1
9 21383 1 1 28 ARG HB3 H -5.980 13.517 17.208 1.00 . A A . 28 ARG HB3 1 1
9 21384 1 1 28 ARG HD2 H -6.310 11.861 19.132 1.00 . A A . 28 ARG HD2 1 1
9 21385 1 1 28 ARG HD3 H -5.028 10.684 19.416 1.00 . A A . 28 ARG HD3 1 1
9 21386 1 1 28 ARG HE H -4.220 13.192 20.497 1.00 . A A . 28 ARG HE 1 1
9 21387 1 1 28 ARG HG2 H -4.615 11.539 17.296 1.00 . A A . 28 ARG HG2 1 1
9 21388 1 1 28 ARG HG3 H -3.423 12.316 18.336 1.00 . A A . 28 ARG HG3 1 1
9 21389 1 1 28 ARG HH11 H -6.653 11.118 22.955 1.00 . A A . 28 ARG HH11 1 1
9 21390 1 1 28 ARG HH12 H -6.568 10.625 21.262 1.00 . A A . 28 ARG HH12 1 1
9 21391 1 1 28 ARG HH21 H -5.423 12.910 23.688 1.00 . A A . 28 ARG HH21 1 1
9 21392 1 1 28 ARG HH22 H -4.361 13.754 22.551 1.00 . A A . 28 ARG HH22 1 1
9 21393 1 1 28 ARG N N -4.472 15.637 16.351 1.00 . A A . 28 ARG N 1 1
9 21394 1 1 28 ARG NE N -4.879 12.431 20.540 1.00 . A A . 28 ARG NE 1 1
9 21395 1 1 28 ARG NH1 N -6.279 11.244 22.018 1.00 . A A . 28 ARG NH1 1 1
9 21396 1 1 28 ARG NH2 N -5.014 13.011 22.771 1.00 . A A . 28 ARG NH2 1 1
9 21397 1 1 28 ARG O O -3.439 12.340 15.257 1.00 . A A . 28 ARG O 1 1
9 21398 1 1 29 ASP C C -3.080 13.673 12.061 1.00 . A A . 29 ASP C 1 1
9 21399 1 1 29 ASP CA C -4.355 13.323 12.817 1.00 . A A . 29 ASP CA 1 1
9 21400 1 1 29 ASP CB C -5.595 13.605 11.965 1.00 . A A . 29 ASP CB 1 1
9 21401 1 1 29 ASP CG C -6.923 13.232 12.603 1.00 . A A . 29 ASP CG 1 1
9 21402 1 1 29 ASP H H -4.860 14.893 14.141 1.00 . A A . 29 ASP H 1 1
9 21403 1 1 29 ASP HA H -4.332 12.246 12.973 1.00 . A A . 29 ASP HA 1 1
9 21404 1 1 29 ASP HB2 H -5.613 14.667 11.715 1.00 . A A . 29 ASP HB2 1 1
9 21405 1 1 29 ASP HB3 H -5.512 13.045 11.035 1.00 . A A . 29 ASP HB3 1 1
9 21406 1 1 29 ASP N N -4.451 13.965 14.115 1.00 . A A . 29 ASP N 1 1
9 21407 1 1 29 ASP O O -2.340 14.576 12.449 1.00 . A A . 29 ASP O 1 1
9 21408 1 1 29 ASP OD1 O -6.981 12.561 13.658 1.00 . A A . 29 ASP OD1 1 1
9 21409 1 1 29 ASP OD2 O -7.970 13.516 11.977 1.00 . A A . 29 ASP OD2 1 1
9 21410 1 1 30 GLY C C -2.028 12.667 8.649 1.00 . A A . 30 GLY C 1 1
9 21411 1 1 30 GLY CA C -1.714 13.192 10.038 1.00 . A A . 30 GLY CA 1 1
9 21412 1 1 30 GLY H H -3.470 12.248 10.687 1.00 . A A . 30 GLY H 1 1
9 21413 1 1 30 GLY HA2 H -1.500 14.262 9.958 1.00 . A A . 30 GLY HA2 1 1
9 21414 1 1 30 GLY HA3 H -0.827 12.695 10.425 1.00 . A A . 30 GLY HA3 1 1
9 21415 1 1 30 GLY N N -2.826 12.970 10.950 1.00 . A A . 30 GLY N 1 1
9 21416 1 1 30 GLY O O -3.175 12.733 8.209 1.00 . A A . 30 GLY O 1 1
9 21417 1 1 31 ILE C C -0.375 10.149 6.646 1.00 . A A . 31 ILE C 1 1
9 21418 1 1 31 ILE CA C -1.145 11.467 6.664 1.00 . A A . 31 ILE CA 1 1
9 21419 1 1 31 ILE CB C -0.745 12.374 5.511 1.00 . A A . 31 ILE CB 1 1
9 21420 1 1 31 ILE CD1 C 1.164 13.719 4.438 1.00 . A A . 31 ILE CD1 1 1
9 21421 1 1 31 ILE CG1 C 0.656 12.945 5.658 1.00 . A A . 31 ILE CG1 1 1
9 21422 1 1 31 ILE CG2 C -1.760 13.503 5.349 1.00 . A A . 31 ILE CG2 1 1
9 21423 1 1 31 ILE H H -0.107 12.166 8.360 1.00 . A A . 31 ILE H 1 1
9 21424 1 1 31 ILE HA H -2.192 11.192 6.528 1.00 . A A . 31 ILE HA 1 1
9 21425 1 1 31 ILE HB H -0.795 11.785 4.594 1.00 . A A . 31 ILE HB 1 1
9 21426 1 1 31 ILE HD11 H 2.219 13.943 4.575 1.00 . A A . 31 ILE HD11 1 1
9 21427 1 1 31 ILE HD12 H 1.024 13.134 3.533 1.00 . A A . 31 ILE HD12 1 1
9 21428 1 1 31 ILE HD13 H 0.621 14.665 4.345 1.00 . A A . 31 ILE HD13 1 1
9 21429 1 1 31 ILE HG12 H 0.695 13.619 6.512 1.00 . A A . 31 ILE HG12 1 1
9 21430 1 1 31 ILE HG13 H 1.358 12.132 5.852 1.00 . A A . 31 ILE HG13 1 1
9 21431 1 1 31 ILE HG21 H -1.613 14.009 4.401 1.00 . A A . 31 ILE HG21 1 1
9 21432 1 1 31 ILE HG22 H -2.775 13.116 5.365 1.00 . A A . 31 ILE HG22 1 1
9 21433 1 1 31 ILE HG23 H -1.647 14.238 6.154 1.00 . A A . 31 ILE HG23 1 1
9 21434 1 1 31 ILE N N -1.024 12.137 7.947 1.00 . A A . 31 ILE N 1 1
9 21435 1 1 31 ILE O O 0.560 9.967 7.415 1.00 . A A . 31 ILE O 1 1
9 21436 1 1 32 ARG C C -0.201 7.487 4.130 1.00 . A A . 32 ARG C 1 1
9 21437 1 1 32 ARG CA C -0.186 7.895 5.592 1.00 . A A . 32 ARG CA 1 1
9 21438 1 1 32 ARG CB C -0.857 6.863 6.490 1.00 . A A . 32 ARG CB 1 1
9 21439 1 1 32 ARG CD C -2.899 5.411 6.964 1.00 . A A . 32 ARG CD 1 1
9 21440 1 1 32 ARG CG C -2.283 6.497 6.077 1.00 . A A . 32 ARG CG 1 1
9 21441 1 1 32 ARG CZ C -4.819 5.991 8.467 1.00 . A A . 32 ARG CZ 1 1
9 21442 1 1 32 ARG H H -1.575 9.427 5.206 1.00 . A A . 32 ARG H 1 1
9 21443 1 1 32 ARG HA H 0.858 7.954 5.886 1.00 . A A . 32 ARG HA 1 1
9 21444 1 1 32 ARG HB2 H -0.256 5.961 6.478 1.00 . A A . 32 ARG HB2 1 1
9 21445 1 1 32 ARG HB3 H -0.865 7.232 7.518 1.00 . A A . 32 ARG HB3 1 1
9 21446 1 1 32 ARG HD2 H -3.646 4.887 6.373 1.00 . A A . 32 ARG HD2 1 1
9 21447 1 1 32 ARG HD3 H -2.123 4.689 7.218 1.00 . A A . 32 ARG HD3 1 1
9 21448 1 1 32 ARG HE H -2.882 6.199 8.932 1.00 . A A . 32 ARG HE 1 1
9 21449 1 1 32 ARG HG2 H -2.913 7.382 6.102 1.00 . A A . 32 ARG HG2 1 1
9 21450 1 1 32 ARG HG3 H -2.263 6.101 5.064 1.00 . A A . 32 ARG HG3 1 1
9 21451 1 1 32 ARG HH11 H -4.572 6.732 10.374 1.00 . A A . 32 ARG HH11 1 1
9 21452 1 1 32 ARG HH12 H -6.227 6.519 9.842 1.00 . A A . 32 ARG HH12 1 1
9 21453 1 1 32 ARG HH21 H -5.554 5.169 6.731 1.00 . A A . 32 ARG HH21 1 1
9 21454 1 1 32 ARG HH22 H -6.727 5.596 7.961 1.00 . A A . 32 ARG HH22 1 1
9 21455 1 1 32 ARG N N -0.792 9.205 5.802 1.00 . A A . 32 ARG N 1 1
9 21456 1 1 32 ARG NE N -3.509 5.932 8.182 1.00 . A A . 32 ARG NE 1 1
9 21457 1 1 32 ARG NH1 N -5.233 6.455 9.658 1.00 . A A . 32 ARG NH1 1 1
9 21458 1 1 32 ARG NH2 N -5.780 5.602 7.619 1.00 . A A . 32 ARG NH2 1 1
9 21459 1 1 32 ARG O O -1.004 8.000 3.350 1.00 . A A . 32 ARG O 1 1
9 21460 1 1 33 THR C C 0.150 4.393 2.556 1.00 . A A . 33 THR C 1 1
9 21461 1 1 33 THR CA C 0.593 5.845 2.465 1.00 . A A . 33 THR CA 1 1
9 21462 1 1 33 THR CB C 1.930 5.913 1.739 1.00 . A A . 33 THR CB 1 1
9 21463 1 1 33 THR CG2 C 2.234 7.314 1.206 1.00 . A A . 33 THR CG2 1 1
9 21464 1 1 33 THR H H 1.286 6.154 4.444 1.00 . A A . 33 THR H 1 1
9 21465 1 1 33 THR HA H -0.134 6.335 1.821 1.00 . A A . 33 THR HA 1 1
9 21466 1 1 33 THR HB H 1.913 5.230 0.892 1.00 . A A . 33 THR HB 1 1
9 21467 1 1 33 THR HG1 H 3.764 5.396 2.027 1.00 . A A . 33 THR HG1 1 1
9 21468 1 1 33 THR HG21 H 1.443 7.625 0.522 1.00 . A A . 33 THR HG21 1 1
9 21469 1 1 33 THR HG22 H 3.181 7.318 0.671 1.00 . A A . 33 THR HG22 1 1
9 21470 1 1 33 THR HG23 H 2.289 8.023 2.035 1.00 . A A . 33 THR HG23 1 1
9 21471 1 1 33 THR N N 0.631 6.506 3.753 1.00 . A A . 33 THR N 1 1
9 21472 1 1 33 THR O O -0.531 3.908 1.657 1.00 . A A . 33 THR O 1 1
9 21473 1 1 33 THR OG1 O 3.007 5.555 2.582 1.00 . A A . 33 THR OG1 1 1
9 21474 1 1 34 ALA C C -1.515 2.352 4.220 1.00 . A A . 34 ALA C 1 1
9 21475 1 1 34 ALA CA C -0.030 2.342 3.883 1.00 . A A . 34 ALA CA 1 1
9 21476 1 1 34 ALA CB C 0.806 1.700 4.980 1.00 . A A . 34 ALA CB 1 1
9 21477 1 1 34 ALA H H 1.028 4.114 4.358 1.00 . A A . 34 ALA H 1 1
9 21478 1 1 34 ALA HA H 0.109 1.749 2.978 1.00 . A A . 34 ALA HA 1 1
9 21479 1 1 34 ALA HB1 H 0.723 2.279 5.906 1.00 . A A . 34 ALA HB1 1 1
9 21480 1 1 34 ALA HB2 H 0.468 0.680 5.168 1.00 . A A . 34 ALA HB2 1 1
9 21481 1 1 34 ALA HB3 H 1.855 1.668 4.685 1.00 . A A . 34 ALA HB3 1 1
9 21482 1 1 34 ALA N N 0.459 3.680 3.639 1.00 . A A . 34 ALA N 1 1
9 21483 1 1 34 ALA O O -1.947 3.135 5.067 1.00 . A A . 34 ALA O 1 1
9 21484 1 1 35 THR C C -4.173 0.088 4.481 1.00 . A A . 35 THR C 1 1
9 21485 1 1 35 THR CA C -3.743 1.372 3.785 1.00 . A A . 35 THR CA 1 1
9 21486 1 1 35 THR CB C -4.468 1.501 2.445 1.00 . A A . 35 THR CB 1 1
9 21487 1 1 35 THR CG2 C -4.278 2.870 1.803 1.00 . A A . 35 THR CG2 1 1
9 21488 1 1 35 THR H H -1.894 0.861 2.905 1.00 . A A . 35 THR H 1 1
9 21489 1 1 35 THR HA H -4.097 2.186 4.408 1.00 . A A . 35 THR HA 1 1
9 21490 1 1 35 THR HB H -5.535 1.340 2.606 1.00 . A A . 35 THR HB 1 1
9 21491 1 1 35 THR HG1 H -4.564 0.555 0.769 1.00 . A A . 35 THR HG1 1 1
9 21492 1 1 35 THR HG21 H -4.582 3.646 2.509 1.00 . A A . 35 THR HG21 1 1
9 21493 1 1 35 THR HG22 H -4.890 2.948 0.909 1.00 . A A . 35 THR HG22 1 1
9 21494 1 1 35 THR HG23 H -3.228 3.024 1.541 1.00 . A A . 35 THR HG23 1 1
9 21495 1 1 35 THR N N -2.304 1.477 3.600 1.00 . A A . 35 THR N 1 1
9 21496 1 1 35 THR O O -5.286 0.025 4.993 1.00 . A A . 35 THR O 1 1
9 21497 1 1 35 THR OG1 O -3.991 0.545 1.537 1.00 . A A . 35 THR OG1 1 1
9 21498 1 1 36 GLY C C -2.270 -2.815 5.744 1.00 . A A . 36 GLY C 1 1
9 21499 1 1 36 GLY CA C -3.553 -2.178 5.235 1.00 . A A . 36 GLY CA 1 1
9 21500 1 1 36 GLY H H -2.437 -0.835 4.061 1.00 . A A . 36 GLY H 1 1
9 21501 1 1 36 GLY HA2 H -4.221 -2.009 6.085 1.00 . A A . 36 GLY HA2 1 1
9 21502 1 1 36 GLY HA3 H -4.045 -2.879 4.559 1.00 . A A . 36 GLY HA3 1 1
9 21503 1 1 36 GLY N N -3.310 -0.925 4.546 1.00 . A A . 36 GLY N 1 1
9 21504 1 1 36 GLY O O -1.187 -2.555 5.228 1.00 . A A . 36 GLY O 1 1
9 21505 1 1 37 TRP C C -1.646 -5.627 8.038 1.00 . A A . 37 TRP C 1 1
9 21506 1 1 37 TRP CA C -1.270 -4.265 7.475 1.00 . A A . 37 TRP CA 1 1
9 21507 1 1 37 TRP CB C -0.749 -3.325 8.560 1.00 . A A . 37 TRP CB 1 1
9 21508 1 1 37 TRP CD1 C 1.188 -4.096 10.021 1.00 . A A . 37 TRP CD1 1 1
9 21509 1 1 37 TRP CD2 C 1.855 -3.054 8.154 1.00 . A A . 37 TRP CD2 1 1
9 21510 1 1 37 TRP CE2 C 3.029 -3.430 8.856 1.00 . A A . 37 TRP CE2 1 1
9 21511 1 1 37 TRP CE3 C 2.034 -2.338 6.956 1.00 . A A . 37 TRP CE3 1 1
9 21512 1 1 37 TRP CG C 0.697 -3.508 8.906 1.00 . A A . 37 TRP CG 1 1
9 21513 1 1 37 TRP CH2 C 4.457 -2.394 7.208 1.00 . A A . 37 TRP CH2 1 1
9 21514 1 1 37 TRP CZ2 C 4.320 -3.110 8.405 1.00 . A A . 37 TRP CZ2 1 1
9 21515 1 1 37 TRP CZ3 C 3.310 -2.013 6.486 1.00 . A A . 37 TRP CZ3 1 1
9 21516 1 1 37 TRP H H -3.307 -3.805 7.173 1.00 . A A . 37 TRP H 1 1
9 21517 1 1 37 TRP HA H -0.473 -4.418 6.757 1.00 . A A . 37 TRP HA 1 1
9 21518 1 1 37 TRP HB2 H -0.869 -2.294 8.239 1.00 . A A . 37 TRP HB2 1 1
9 21519 1 1 37 TRP HB3 H -1.359 -3.442 9.463 1.00 . A A . 37 TRP HB3 1 1
9 21520 1 1 37 TRP HD1 H 0.594 -4.511 10.820 1.00 . A A . 37 TRP HD1 1 1
9 21521 1 1 37 TRP HE1 H 3.141 -4.554 10.669 1.00 . A A . 37 TRP HE1 1 1
9 21522 1 1 37 TRP HE3 H 1.163 -2.023 6.400 1.00 . A A . 37 TRP HE3 1 1
9 21523 1 1 37 TRP HH2 H 5.434 -2.135 6.840 1.00 . A A . 37 TRP HH2 1 1
9 21524 1 1 37 TRP HZ2 H 5.176 -3.399 8.978 1.00 . A A . 37 TRP HZ2 1 1
9 21525 1 1 37 TRP HZ3 H 3.423 -1.461 5.557 1.00 . A A . 37 TRP HZ3 1 1
9 21526 1 1 37 TRP N N -2.388 -3.631 6.803 1.00 . A A . 37 TRP N 1 1
9 21527 1 1 37 TRP NE1 N 2.563 -4.099 9.971 1.00 . A A . 37 TRP NE1 1 1
9 21528 1 1 37 TRP O O -2.811 -6.001 8.071 1.00 . A A . 37 TRP O 1 1
9 21529 1 1 38 VAL C C -1.350 -7.254 10.683 1.00 . A A . 38 VAL C 1 1
9 21530 1 1 38 VAL CA C -0.881 -7.592 9.270 1.00 . A A . 38 VAL CA 1 1
9 21531 1 1 38 VAL CB C 0.328 -8.522 9.215 1.00 . A A . 38 VAL CB 1 1
9 21532 1 1 38 VAL CG1 C 1.482 -8.105 10.119 1.00 . A A . 38 VAL CG1 1 1
9 21533 1 1 38 VAL CG2 C -0.045 -9.963 9.531 1.00 . A A . 38 VAL CG2 1 1
9 21534 1 1 38 VAL H H 0.274 -5.981 8.537 1.00 . A A . 38 VAL H 1 1
9 21535 1 1 38 VAL HA H -1.704 -8.127 8.790 1.00 . A A . 38 VAL HA 1 1
9 21536 1 1 38 VAL HB H 0.703 -8.504 8.190 1.00 . A A . 38 VAL HB 1 1
9 21537 1 1 38 VAL HG11 H 2.344 -8.743 9.928 1.00 . A A . 38 VAL HG11 1 1
9 21538 1 1 38 VAL HG12 H 1.760 -7.065 9.932 1.00 . A A . 38 VAL HG12 1 1
9 21539 1 1 38 VAL HG13 H 1.200 -8.220 11.166 1.00 . A A . 38 VAL HG13 1 1
9 21540 1 1 38 VAL HG21 H -0.435 -10.034 10.552 1.00 . A A . 38 VAL HG21 1 1
9 21541 1 1 38 VAL HG22 H -0.817 -10.307 8.843 1.00 . A A . 38 VAL HG22 1 1
9 21542 1 1 38 VAL HG23 H 0.830 -10.606 9.434 1.00 . A A . 38 VAL HG23 1 1
9 21543 1 1 38 VAL N N -0.659 -6.380 8.512 1.00 . A A . 38 VAL N 1 1
9 21544 1 1 38 VAL O O -0.926 -6.249 11.261 1.00 . A A . 38 VAL O 1 1
9 21545 1 1 39 SER C C -1.763 -7.784 13.669 1.00 . A A . 39 SER C 1 1
9 21546 1 1 39 SER CA C -2.811 -7.831 12.566 1.00 . A A . 39 SER CA 1 1
9 21547 1 1 39 SER CB C -3.831 -8.930 12.859 1.00 . A A . 39 SER CB 1 1
9 21548 1 1 39 SER H H -2.510 -8.900 10.771 1.00 . A A . 39 SER H 1 1
9 21549 1 1 39 SER HA H -3.339 -6.880 12.565 1.00 . A A . 39 SER HA 1 1
9 21550 1 1 39 SER HB2 H -4.521 -8.994 12.016 1.00 . A A . 39 SER HB2 1 1
9 21551 1 1 39 SER HB3 H -3.317 -9.893 12.965 1.00 . A A . 39 SER HB3 1 1
9 21552 1 1 39 SER HG H -4.406 -9.360 14.647 1.00 . A A . 39 SER HG 1 1
9 21553 1 1 39 SER N N -2.234 -8.064 11.265 1.00 . A A . 39 SER N 1 1
9 21554 1 1 39 SER O O -0.723 -8.436 13.572 1.00 . A A . 39 SER O 1 1
9 21555 1 1 39 SER OG O -4.575 -8.653 14.022 1.00 . A A . 39 SER OG 1 1
9 21556 1 1 40 ALA C C -0.772 -8.035 16.690 1.00 . A A . 40 ALA C 1 1
9 21557 1 1 40 ALA CA C -1.040 -6.831 15.802 1.00 . A A . 40 ALA CA 1 1
9 21558 1 1 40 ALA CB C -1.450 -5.580 16.577 1.00 . A A . 40 ALA CB 1 1
9 21559 1 1 40 ALA H H -2.887 -6.532 14.804 1.00 . A A . 40 ALA H 1 1
9 21560 1 1 40 ALA HA H -0.094 -6.594 15.321 1.00 . A A . 40 ALA HA 1 1
9 21561 1 1 40 ALA HB1 H -1.584 -4.743 15.895 1.00 . A A . 40 ALA HB1 1 1
9 21562 1 1 40 ALA HB2 H -2.388 -5.759 17.115 1.00 . A A . 40 ALA HB2 1 1
9 21563 1 1 40 ALA HB3 H -0.658 -5.324 17.284 1.00 . A A . 40 ALA HB3 1 1
9 21564 1 1 40 ALA N N -2.023 -7.049 14.751 1.00 . A A . 40 ALA N 1 1
9 21565 1 1 40 ALA O O 0.232 -8.036 17.399 1.00 . A A . 40 ALA O 1 1
9 21566 1 1 41 ASP C C -0.325 -11.212 16.415 1.00 . A A . 41 ASP C 1 1
9 21567 1 1 41 ASP CA C -1.284 -10.373 17.254 1.00 . A A . 41 ASP CA 1 1
9 21568 1 1 41 ASP CB C -2.547 -11.178 17.532 1.00 . A A . 41 ASP CB 1 1
9 21569 1 1 41 ASP CG C -3.446 -11.396 16.328 1.00 . A A . 41 ASP CG 1 1
9 21570 1 1 41 ASP H H -2.409 -9.033 16.062 1.00 . A A . 41 ASP H 1 1
9 21571 1 1 41 ASP HA H -0.785 -10.197 18.205 1.00 . A A . 41 ASP HA 1 1
9 21572 1 1 41 ASP HB2 H -2.267 -12.133 17.970 1.00 . A A . 41 ASP HB2 1 1
9 21573 1 1 41 ASP HB3 H -3.121 -10.647 18.296 1.00 . A A . 41 ASP HB3 1 1
9 21574 1 1 41 ASP N N -1.588 -9.092 16.645 1.00 . A A . 41 ASP N 1 1
9 21575 1 1 41 ASP O O 0.194 -12.213 16.906 1.00 . A A . 41 ASP O 1 1
9 21576 1 1 41 ASP OD1 O -3.669 -12.560 15.922 1.00 . A A . 41 ASP OD1 1 1
9 21577 1 1 41 ASP OD2 O -4.057 -10.424 15.849 1.00 . A A . 41 ASP OD2 1 1
9 21578 1 1 42 ASP C C 1.972 -10.398 13.908 1.00 . A A . 42 ASP C 1 1
9 21579 1 1 42 ASP CA C 0.835 -11.364 14.196 1.00 . A A . 42 ASP CA 1 1
9 21580 1 1 42 ASP CB C 0.031 -11.757 12.961 1.00 . A A . 42 ASP CB 1 1
9 21581 1 1 42 ASP CG C -0.960 -12.868 13.249 1.00 . A A . 42 ASP CG 1 1
9 21582 1 1 42 ASP H H -0.499 -9.939 14.879 1.00 . A A . 42 ASP H 1 1
9 21583 1 1 42 ASP HA H 1.287 -12.274 14.606 1.00 . A A . 42 ASP HA 1 1
9 21584 1 1 42 ASP HB2 H -0.521 -10.883 12.612 1.00 . A A . 42 ASP HB2 1 1
9 21585 1 1 42 ASP HB3 H 0.691 -12.070 12.155 1.00 . A A . 42 ASP HB3 1 1
9 21586 1 1 42 ASP N N -0.086 -10.810 15.170 1.00 . A A . 42 ASP N 1 1
9 21587 1 1 42 ASP O O 2.109 -9.380 14.573 1.00 . A A . 42 ASP O 1 1
9 21588 1 1 42 ASP OD1 O -2.027 -12.985 12.602 1.00 . A A . 42 ASP OD1 1 1
9 21589 1 1 42 ASP OD2 O -0.734 -13.702 14.163 1.00 . A A . 42 ASP OD2 1 1
9 21590 1 1 43 GLY C C 4.679 -10.239 11.309 1.00 . A A . 43 GLY C 1 1
9 21591 1 1 43 GLY CA C 3.966 -9.862 12.608 1.00 . A A . 43 GLY CA 1 1
9 21592 1 1 43 GLY H H 2.735 -11.578 12.445 1.00 . A A . 43 GLY H 1 1
9 21593 1 1 43 GLY HA2 H 3.612 -8.834 12.504 1.00 . A A . 43 GLY HA2 1 1
9 21594 1 1 43 GLY HA3 H 4.702 -9.882 13.408 1.00 . A A . 43 GLY HA3 1 1
9 21595 1 1 43 GLY N N 2.852 -10.718 12.956 1.00 . A A . 43 GLY N 1 1
9 21596 1 1 43 GLY O O 4.418 -11.285 10.730 1.00 . A A . 43 GLY O 1 1
9 21597 1 1 44 LEU C C 7.795 -9.984 10.011 1.00 . A A . 44 LEU C 1 1
9 21598 1 1 44 LEU CA C 6.392 -9.517 9.681 1.00 . A A . 44 LEU CA 1 1
9 21599 1 1 44 LEU CB C 6.412 -8.214 8.878 1.00 . A A . 44 LEU CB 1 1
9 21600 1 1 44 LEU CD1 C 5.253 -6.399 7.638 1.00 . A A . 44 LEU CD1 1 1
9 21601 1 1 44 LEU CD2 C 4.265 -8.662 7.593 1.00 . A A . 44 LEU CD2 1 1
9 21602 1 1 44 LEU CG C 5.061 -7.670 8.447 1.00 . A A . 44 LEU CG 1 1
9 21603 1 1 44 LEU H H 5.767 -8.552 11.445 1.00 . A A . 44 LEU H 1 1
9 21604 1 1 44 LEU HA H 5.938 -10.289 9.046 1.00 . A A . 44 LEU HA 1 1
9 21605 1 1 44 LEU HB2 H 6.909 -7.459 9.485 1.00 . A A . 44 LEU HB2 1 1
9 21606 1 1 44 LEU HB3 H 7.018 -8.374 7.990 1.00 . A A . 44 LEU HB3 1 1
9 21607 1 1 44 LEU HD11 H 5.832 -5.675 8.208 1.00 . A A . 44 LEU HD11 1 1
9 21608 1 1 44 LEU HD12 H 4.279 -5.952 7.408 1.00 . A A . 44 LEU HD12 1 1
9 21609 1 1 44 LEU HD13 H 5.771 -6.624 6.706 1.00 . A A . 44 LEU HD13 1 1
9 21610 1 1 44 LEU HD21 H 3.996 -9.523 8.201 1.00 . A A . 44 LEU HD21 1 1
9 21611 1 1 44 LEU HD22 H 4.861 -8.978 6.741 1.00 . A A . 44 LEU HD22 1 1
9 21612 1 1 44 LEU HD23 H 3.345 -8.186 7.243 1.00 . A A . 44 LEU HD23 1 1
9 21613 1 1 44 LEU HG H 4.471 -7.416 9.337 1.00 . A A . 44 LEU HG 1 1
9 21614 1 1 44 LEU N N 5.585 -9.366 10.875 1.00 . A A . 44 LEU N 1 1
9 21615 1 1 44 LEU O O 8.390 -9.511 10.981 1.00 . A A . 44 LEU O 1 1
9 21616 1 1 45 LEU C C 10.631 -10.210 8.636 1.00 . A A . 45 LEU C 1 1
9 21617 1 1 45 LEU CA C 9.744 -11.276 9.270 1.00 . A A . 45 LEU CA 1 1
9 21618 1 1 45 LEU CB C 9.911 -12.639 8.584 1.00 . A A . 45 LEU CB 1 1
9 21619 1 1 45 LEU CD1 C 11.666 -13.650 10.120 1.00 . A A . 45 LEU CD1 1 1
9 21620 1 1 45 LEU CD2 C 11.374 -14.499 7.827 1.00 . A A . 45 LEU CD2 1 1
9 21621 1 1 45 LEU CG C 11.307 -13.252 8.689 1.00 . A A . 45 LEU CG 1 1
9 21622 1 1 45 LEU H H 7.822 -11.173 8.391 1.00 . A A . 45 LEU H 1 1
9 21623 1 1 45 LEU HA H 10.021 -11.376 10.318 1.00 . A A . 45 LEU HA 1 1
9 21624 1 1 45 LEU HB2 H 9.191 -13.334 9.014 1.00 . A A . 45 LEU HB2 1 1
9 21625 1 1 45 LEU HB3 H 9.665 -12.519 7.533 1.00 . A A . 45 LEU HB3 1 1
9 21626 1 1 45 LEU HD11 H 12.633 -14.135 10.137 1.00 . A A . 45 LEU HD11 1 1
9 21627 1 1 45 LEU HD12 H 10.919 -14.333 10.522 1.00 . A A . 45 LEU HD12 1 1
9 21628 1 1 45 LEU HD13 H 11.715 -12.764 10.761 1.00 . A A . 45 LEU HD13 1 1
9 21629 1 1 45 LEU HD21 H 10.635 -15.234 8.154 1.00 . A A . 45 LEU HD21 1 1
9 21630 1 1 45 LEU HD22 H 12.366 -14.941 7.889 1.00 . A A . 45 LEU HD22 1 1
9 21631 1 1 45 LEU HD23 H 11.190 -14.241 6.784 1.00 . A A . 45 LEU HD23 1 1
9 21632 1 1 45 LEU HG H 12.045 -12.538 8.325 1.00 . A A . 45 LEU HG 1 1
9 21633 1 1 45 LEU N N 8.361 -10.873 9.189 1.00 . A A . 45 LEU N 1 1
9 21634 1 1 45 LEU O O 10.349 -9.764 7.525 1.00 . A A . 45 LEU O 1 1
9 21635 1 1 46 VAL C C 13.986 -8.906 9.342 1.00 . A A . 46 VAL C 1 1
9 21636 1 1 46 VAL CA C 12.535 -8.681 8.964 1.00 . A A . 46 VAL CA 1 1
9 21637 1 1 46 VAL CB C 12.025 -7.381 9.581 1.00 . A A . 46 VAL CB 1 1
9 21638 1 1 46 VAL CG1 C 10.711 -6.912 8.956 1.00 . A A . 46 VAL CG1 1 1
9 21639 1 1 46 VAL CG2 C 11.848 -7.437 11.098 1.00 . A A . 46 VAL CG2 1 1
9 21640 1 1 46 VAL H H 11.868 -10.210 10.237 1.00 . A A . 46 VAL H 1 1
9 21641 1 1 46 VAL HA H 12.519 -8.557 7.880 1.00 . A A . 46 VAL HA 1 1
9 21642 1 1 46 VAL HB H 12.753 -6.596 9.361 1.00 . A A . 46 VAL HB 1 1
9 21643 1 1 46 VAL HG11 H 9.907 -7.613 9.184 1.00 . A A . 46 VAL HG11 1 1
9 21644 1 1 46 VAL HG12 H 10.442 -5.933 9.347 1.00 . A A . 46 VAL HG12 1 1
9 21645 1 1 46 VAL HG13 H 10.838 -6.838 7.877 1.00 . A A . 46 VAL HG13 1 1
9 21646 1 1 46 VAL HG21 H 11.052 -8.130 11.354 1.00 . A A . 46 VAL HG21 1 1
9 21647 1 1 46 VAL HG22 H 12.785 -7.769 11.554 1.00 . A A . 46 VAL HG22 1 1
9 21648 1 1 46 VAL HG23 H 11.608 -6.450 11.480 1.00 . A A . 46 VAL HG23 1 1
9 21649 1 1 46 VAL N N 11.689 -9.799 9.333 1.00 . A A . 46 VAL N 1 1
9 21650 1 1 46 VAL O O 14.321 -9.845 10.062 1.00 . A A . 46 VAL O 1 1
9 21651 1 1 47 ARG C C 16.693 -6.445 9.378 1.00 . A A . 47 ARG C 1 1
9 21652 1 1 47 ARG CA C 16.252 -7.906 9.363 1.00 . A A . 47 ARG CA 1 1
9 21653 1 1 47 ARG CB C 17.196 -8.759 8.511 1.00 . A A . 47 ARG CB 1 1
9 21654 1 1 47 ARG CD C 18.166 -9.182 6.185 1.00 . A A . 47 ARG CD 1 1
9 21655 1 1 47 ARG CG C 17.412 -8.215 7.103 1.00 . A A . 47 ARG CG 1 1
9 21656 1 1 47 ARG CZ C 20.358 -10.369 6.110 1.00 . A A . 47 ARG CZ 1 1
9 21657 1 1 47 ARG H H 14.565 -7.332 8.232 1.00 . A A . 47 ARG H 1 1
9 21658 1 1 47 ARG HA H 16.310 -8.274 10.387 1.00 . A A . 47 ARG HA 1 1
9 21659 1 1 47 ARG HB2 H 18.162 -8.819 9.011 1.00 . A A . 47 ARG HB2 1 1
9 21660 1 1 47 ARG HB3 H 16.783 -9.766 8.447 1.00 . A A . 47 ARG HB3 1 1
9 21661 1 1 47 ARG HD2 H 17.592 -10.098 6.119 1.00 . A A . 47 ARG HD2 1 1
9 21662 1 1 47 ARG HD3 H 18.206 -8.730 5.197 1.00 . A A . 47 ARG HD3 1 1
9 21663 1 1 47 ARG HE H 19.912 -8.920 7.409 1.00 . A A . 47 ARG HE 1 1
9 21664 1 1 47 ARG HG2 H 16.457 -7.999 6.643 1.00 . A A . 47 ARG HG2 1 1
9 21665 1 1 47 ARG HG3 H 17.983 -7.283 7.155 1.00 . A A . 47 ARG HG3 1 1
9 21666 1 1 47 ARG HH11 H 22.170 -11.261 6.209 1.00 . A A . 47 ARG HH11 1 1
9 21667 1 1 47 ARG HH12 H 21.851 -10.061 7.467 1.00 . A A . 47 ARG HH12 1 1
9 21668 1 1 47 ARG HH21 H 20.737 -11.757 4.695 1.00 . A A . 47 ARG HH21 1 1
9 21669 1 1 47 ARG HH22 H 19.191 -10.926 4.517 1.00 . A A . 47 ARG HH22 1 1
9 21670 1 1 47 ARG N N 14.900 -8.027 8.894 1.00 . A A . 47 ARG N 1 1
9 21671 1 1 47 ARG NE N 19.522 -9.457 6.647 1.00 . A A . 47 ARG NE 1 1
9 21672 1 1 47 ARG NH1 N 21.563 -10.582 6.651 1.00 . A A . 47 ARG NH1 1 1
9 21673 1 1 47 ARG NH2 N 20.048 -11.099 5.026 1.00 . A A . 47 ARG NH2 1 1
9 21674 1 1 47 ARG O O 16.310 -5.702 8.480 1.00 . A A . 47 ARG O 1 1
9 21675 1 1 48 ASP C C 19.494 -4.946 9.421 1.00 . A A . 48 ASP C 1 1
9 21676 1 1 48 ASP CA C 18.216 -4.762 10.232 1.00 . A A . 48 ASP CA 1 1
9 21677 1 1 48 ASP CB C 18.472 -4.175 11.620 1.00 . A A . 48 ASP CB 1 1
9 21678 1 1 48 ASP CG C 18.949 -2.739 11.621 1.00 . A A . 48 ASP CG 1 1
9 21679 1 1 48 ASP H H 17.803 -6.671 11.067 1.00 . A A . 48 ASP H 1 1
9 21680 1 1 48 ASP HA H 17.586 -4.062 9.706 1.00 . A A . 48 ASP HA 1 1
9 21681 1 1 48 ASP HB2 H 17.540 -4.223 12.185 1.00 . A A . 48 ASP HB2 1 1
9 21682 1 1 48 ASP HB3 H 19.209 -4.794 12.136 1.00 . A A . 48 ASP HB3 1 1
9 21683 1 1 48 ASP N N 17.521 -6.034 10.343 1.00 . A A . 48 ASP N 1 1
9 21684 1 1 48 ASP O O 20.233 -5.909 9.635 1.00 . A A . 48 ASP O 1 1
9 21685 1 1 48 ASP OD1 O 19.309 -2.244 12.715 1.00 . A A . 48 ASP OD1 1 1
9 21686 1 1 48 ASP OD2 O 18.956 -2.066 10.569 1.00 . A A . 48 ASP OD2 1 1
9 21687 1 1 49 LEU C C 21.952 -2.968 7.994 1.00 . A A . 49 LEU C 1 1
9 21688 1 1 49 LEU CA C 20.924 -4.028 7.612 1.00 . A A . 49 LEU CA 1 1
9 21689 1 1 49 LEU CB C 20.473 -3.854 6.161 1.00 . A A . 49 LEU CB 1 1
9 21690 1 1 49 LEU CD1 C 19.216 -4.688 4.176 1.00 . A A . 49 LEU CD1 1 1
9 21691 1 1 49 LEU CD2 C 20.670 -6.263 5.374 1.00 . A A . 49 LEU CD2 1 1
9 21692 1 1 49 LEU CG C 19.761 -5.056 5.558 1.00 . A A . 49 LEU CG 1 1
9 21693 1 1 49 LEU H H 19.063 -3.335 8.325 1.00 . A A . 49 LEU H 1 1
9 21694 1 1 49 LEU HA H 21.445 -4.984 7.703 1.00 . A A . 49 LEU HA 1 1
9 21695 1 1 49 LEU HB2 H 19.832 -2.982 6.106 1.00 . A A . 49 LEU HB2 1 1
9 21696 1 1 49 LEU HB3 H 21.351 -3.645 5.545 1.00 . A A . 49 LEU HB3 1 1
9 21697 1 1 49 LEU HD11 H 20.030 -4.453 3.506 1.00 . A A . 49 LEU HD11 1 1
9 21698 1 1 49 LEU HD12 H 18.558 -3.829 4.259 1.00 . A A . 49 LEU HD12 1 1
9 21699 1 1 49 LEU HD13 H 18.643 -5.531 3.777 1.00 . A A . 49 LEU HD13 1 1
9 21700 1 1 49 LEU HD21 H 20.134 -7.063 4.867 1.00 . A A . 49 LEU HD21 1 1
9 21701 1 1 49 LEU HD22 H 21.003 -6.634 6.343 1.00 . A A . 49 LEU HD22 1 1
9 21702 1 1 49 LEU HD23 H 21.536 -5.997 4.778 1.00 . A A . 49 LEU HD23 1 1
9 21703 1 1 49 LEU HG H 18.925 -5.342 6.195 1.00 . A A . 49 LEU HG 1 1
9 21704 1 1 49 LEU N N 19.762 -4.044 8.479 1.00 . A A . 49 LEU N 1 1
9 21705 1 1 49 LEU O O 23.079 -3.066 7.535 1.00 . A A . 49 LEU O 1 1
9 21706 1 1 50 ASN C C 22.700 -0.647 10.672 1.00 . A A . 50 ASN C 1 1
9 21707 1 1 50 ASN CA C 22.511 -0.889 9.179 1.00 . A A . 50 ASN CA 1 1
9 21708 1 1 50 ASN CB C 22.157 0.362 8.388 1.00 . A A . 50 ASN CB 1 1
9 21709 1 1 50 ASN CG C 20.891 1.097 8.827 1.00 . A A . 50 ASN CG 1 1
9 21710 1 1 50 ASN H H 20.673 -1.960 9.188 1.00 . A A . 50 ASN H 1 1
9 21711 1 1 50 ASN HA H 23.505 -1.160 8.848 1.00 . A A . 50 ASN HA 1 1
9 21712 1 1 50 ASN HB2 H 22.982 1.068 8.476 1.00 . A A . 50 ASN HB2 1 1
9 21713 1 1 50 ASN HB3 H 22.053 0.119 7.335 1.00 . A A . 50 ASN HB3 1 1
9 21714 1 1 50 ASN HD21 H 19.849 2.815 8.614 1.00 . A A . 50 ASN HD21 1 1
9 21715 1 1 50 ASN HD22 H 21.380 2.753 7.751 1.00 . A A . 50 ASN HD22 1 1
9 21716 1 1 50 ASN N N 21.612 -1.972 8.821 1.00 . A A . 50 ASN N 1 1
9 21717 1 1 50 ASN ND2 N 20.709 2.341 8.377 1.00 . A A . 50 ASN ND2 1 1
9 21718 1 1 50 ASN O O 23.454 0.250 11.037 1.00 . A A . 50 ASN O 1 1
9 21719 1 1 50 ASN OD1 O 20.043 0.577 9.554 1.00 . A A . 50 ASN OD1 1 1
9 21720 1 1 51 GLY C C 21.693 -0.238 13.732 1.00 . A A . 51 GLY C 1 1
9 21721 1 1 51 GLY CA C 22.353 -1.388 12.978 1.00 . A A . 51 GLY CA 1 1
9 21722 1 1 51 GLY H H 21.443 -2.133 11.226 1.00 . A A . 51 GLY H 1 1
9 21723 1 1 51 GLY HA2 H 21.996 -2.315 13.425 1.00 . A A . 51 GLY HA2 1 1
9 21724 1 1 51 GLY HA3 H 23.429 -1.330 13.156 1.00 . A A . 51 GLY HA3 1 1
9 21725 1 1 51 GLY N N 22.093 -1.433 11.558 1.00 . A A . 51 GLY N 1 1
9 21726 1 1 51 GLY O O 22.162 0.145 14.795 1.00 . A A . 51 GLY O 1 1
9 21727 1 1 52 ASN C C 18.639 0.991 14.542 1.00 . A A . 52 ASN C 1 1
9 21728 1 1 52 ASN CA C 19.872 1.437 13.760 1.00 . A A . 52 ASN CA 1 1
9 21729 1 1 52 ASN CB C 19.570 2.488 12.699 1.00 . A A . 52 ASN CB 1 1
9 21730 1 1 52 ASN CG C 18.412 2.155 11.761 1.00 . A A . 52 ASN CG 1 1
9 21731 1 1 52 ASN H H 20.261 -0.079 12.335 1.00 . A A . 52 ASN H 1 1
9 21732 1 1 52 ASN HA H 20.511 1.928 14.497 1.00 . A A . 52 ASN HA 1 1
9 21733 1 1 52 ASN HB2 H 19.327 3.426 13.203 1.00 . A A . 52 ASN HB2 1 1
9 21734 1 1 52 ASN HB3 H 20.458 2.658 12.091 1.00 . A A . 52 ASN HB3 1 1
9 21735 1 1 52 ASN HD21 H 18.225 4.104 11.233 1.00 . A A . 52 ASN HD21 1 1
9 21736 1 1 52 ASN HD22 H 17.125 3.018 10.426 1.00 . A A . 52 ASN HD22 1 1
9 21737 1 1 52 ASN N N 20.623 0.347 13.179 1.00 . A A . 52 ASN N 1 1
9 21738 1 1 52 ASN ND2 N 17.925 3.153 11.036 1.00 . A A . 52 ASN ND2 1 1
9 21739 1 1 52 ASN O O 17.940 1.837 15.102 1.00 . A A . 52 ASN O 1 1
9 21740 1 1 52 ASN OD1 O 17.938 1.030 11.651 1.00 . A A . 52 ASN OD1 1 1
9 21741 1 1 53 GLY C C 15.884 -0.731 14.926 1.00 . A A . 53 GLY C 1 1
9 21742 1 1 53 GLY CA C 17.315 -0.905 15.413 1.00 . A A . 53 GLY CA 1 1
9 21743 1 1 53 GLY H H 18.894 -0.930 14.011 1.00 . A A . 53 GLY H 1 1
9 21744 1 1 53 GLY HA2 H 17.511 -1.976 15.477 1.00 . A A . 53 GLY HA2 1 1
9 21745 1 1 53 GLY HA3 H 17.387 -0.489 16.417 1.00 . A A . 53 GLY HA3 1 1
9 21746 1 1 53 GLY N N 18.338 -0.308 14.583 1.00 . A A . 53 GLY N 1 1
9 21747 1 1 53 GLY O O 14.970 -1.019 15.703 1.00 . A A . 53 GLY O 1 1
9 21748 1 1 54 ILE C C 14.402 -0.590 11.600 1.00 . A A . 54 ILE C 1 1
9 21749 1 1 54 ILE CA C 14.378 -0.112 13.054 1.00 . A A . 54 ILE CA 1 1
9 21750 1 1 54 ILE CB C 13.848 1.307 13.169 1.00 . A A . 54 ILE CB 1 1
9 21751 1 1 54 ILE CD1 C 14.171 3.727 12.420 1.00 . A A . 54 ILE CD1 1 1
9 21752 1 1 54 ILE CG1 C 14.783 2.340 12.530 1.00 . A A . 54 ILE CG1 1 1
9 21753 1 1 54 ILE CG2 C 13.557 1.659 14.625 1.00 . A A . 54 ILE CG2 1 1
9 21754 1 1 54 ILE H H 16.485 -0.061 13.139 1.00 . A A . 54 ILE H 1 1
9 21755 1 1 54 ILE HA H 13.669 -0.767 13.555 1.00 . A A . 54 ILE HA 1 1
9 21756 1 1 54 ILE HB H 12.903 1.348 12.636 1.00 . A A . 54 ILE HB 1 1
9 21757 1 1 54 ILE HD11 H 13.234 3.677 11.857 1.00 . A A . 54 ILE HD11 1 1
9 21758 1 1 54 ILE HD12 H 13.978 4.154 13.397 1.00 . A A . 54 ILE HD12 1 1
9 21759 1 1 54 ILE HD13 H 14.863 4.384 11.891 1.00 . A A . 54 ILE HD13 1 1
9 21760 1 1 54 ILE HG12 H 15.707 2.407 13.114 1.00 . A A . 54 ILE HG12 1 1
9 21761 1 1 54 ILE HG13 H 15.048 2.011 11.527 1.00 . A A . 54 ILE HG13 1 1
9 21762 1 1 54 ILE HG21 H 12.971 0.856 15.079 1.00 . A A . 54 ILE HG21 1 1
9 21763 1 1 54 ILE HG22 H 14.477 1.790 15.181 1.00 . A A . 54 ILE HG22 1 1
9 21764 1 1 54 ILE HG23 H 12.969 2.573 14.683 1.00 . A A . 54 ILE HG23 1 1
9 21765 1 1 54 ILE N N 15.674 -0.276 13.695 1.00 . A A . 54 ILE N 1 1
9 21766 1 1 54 ILE O O 15.467 -0.739 11.000 1.00 . A A . 54 ILE O 1 1
9 21767 1 1 55 ILE C C 12.662 -0.092 8.784 1.00 . A A . 55 ILE C 1 1
9 21768 1 1 55 ILE CA C 13.015 -1.274 9.674 1.00 . A A . 55 ILE CA 1 1
9 21769 1 1 55 ILE CB C 11.981 -2.401 9.645 1.00 . A A . 55 ILE CB 1 1
9 21770 1 1 55 ILE CD1 C 13.709 -4.180 10.437 1.00 . A A . 55 ILE CD1 1 1
9 21771 1 1 55 ILE CG1 C 12.333 -3.544 10.600 1.00 . A A . 55 ILE CG1 1 1
9 21772 1 1 55 ILE CG2 C 11.764 -2.942 8.234 1.00 . A A . 55 ILE CG2 1 1
9 21773 1 1 55 ILE H H 12.396 -0.690 11.598 1.00 . A A . 55 ILE H 1 1
9 21774 1 1 55 ILE HA H 13.955 -1.694 9.292 1.00 . A A . 55 ILE HA 1 1
9 21775 1 1 55 ILE HB H 11.029 -1.993 9.980 1.00 . A A . 55 ILE HB 1 1
9 21776 1 1 55 ILE HD11 H 14.495 -3.451 10.646 1.00 . A A . 55 ILE HD11 1 1
9 21777 1 1 55 ILE HD12 H 13.810 -5.000 11.144 1.00 . A A . 55 ILE HD12 1 1
9 21778 1 1 55 ILE HD13 H 13.836 -4.563 9.433 1.00 . A A . 55 ILE HD13 1 1
9 21779 1 1 55 ILE HG12 H 12.262 -3.176 11.624 1.00 . A A . 55 ILE HG12 1 1
9 21780 1 1 55 ILE HG13 H 11.574 -4.314 10.501 1.00 . A A . 55 ILE HG13 1 1
9 21781 1 1 55 ILE HG21 H 11.014 -3.740 8.259 1.00 . A A . 55 ILE HG21 1 1
9 21782 1 1 55 ILE HG22 H 11.385 -2.151 7.579 1.00 . A A . 55 ILE HG22 1 1
9 21783 1 1 55 ILE HG23 H 12.688 -3.328 7.825 1.00 . A A . 55 ILE HG23 1 1
9 21784 1 1 55 ILE N N 13.222 -0.822 11.027 1.00 . A A . 55 ILE N 1 1
9 21785 1 1 55 ILE O O 11.531 0.405 8.810 1.00 . A A . 55 ILE O 1 1
9 21786 1 1 56 ASP C C 14.364 1.654 5.988 1.00 . A A . 56 ASP C 1 1
9 21787 1 1 56 ASP CA C 13.574 1.647 7.287 1.00 . A A . 56 ASP CA 1 1
9 21788 1 1 56 ASP CB C 13.996 2.821 8.173 1.00 . A A . 56 ASP CB 1 1
9 21789 1 1 56 ASP CG C 15.365 2.766 8.827 1.00 . A A . 56 ASP CG 1 1
9 21790 1 1 56 ASP H H 14.523 -0.073 8.054 1.00 . A A . 56 ASP H 1 1
9 21791 1 1 56 ASP HA H 12.547 1.827 6.996 1.00 . A A . 56 ASP HA 1 1
9 21792 1 1 56 ASP HB2 H 13.924 3.748 7.588 1.00 . A A . 56 ASP HB2 1 1
9 21793 1 1 56 ASP HB3 H 13.269 2.914 8.974 1.00 . A A . 56 ASP HB3 1 1
9 21794 1 1 56 ASP N N 13.636 0.401 8.029 1.00 . A A . 56 ASP N 1 1
9 21795 1 1 56 ASP O O 14.299 2.643 5.255 1.00 . A A . 56 ASP O 1 1
9 21796 1 1 56 ASP OD1 O 15.970 1.676 8.997 1.00 . A A . 56 ASP OD1 1 1
9 21797 1 1 56 ASP OD2 O 15.882 3.828 9.234 1.00 . A A . 56 ASP OD2 1 1
9 21798 1 1 57 ASN C C 15.580 -0.372 3.378 1.00 . A A . 57 ASN C 1 1
9 21799 1 1 57 ASN CA C 15.997 0.578 4.500 1.00 . A A . 57 ASN CA 1 1
9 21800 1 1 57 ASN CB C 17.440 0.385 4.957 1.00 . A A . 57 ASN CB 1 1
9 21801 1 1 57 ASN CG C 17.862 1.348 6.053 1.00 . A A . 57 ASN CG 1 1
9 21802 1 1 57 ASN H H 15.154 -0.175 6.292 1.00 . A A . 57 ASN H 1 1
9 21803 1 1 57 ASN HA H 15.966 1.554 4.019 1.00 . A A . 57 ASN HA 1 1
9 21804 1 1 57 ASN HB2 H 17.591 -0.637 5.310 1.00 . A A . 57 ASN HB2 1 1
9 21805 1 1 57 ASN HB3 H 18.100 0.559 4.111 1.00 . A A . 57 ASN HB3 1 1
9 21806 1 1 57 ASN HD21 H 17.493 2.998 4.907 1.00 . A A . 57 ASN HD21 1 1
9 21807 1 1 57 ASN HD22 H 18.029 3.299 6.566 1.00 . A A . 57 ASN HD22 1 1
9 21808 1 1 57 ASN N N 15.105 0.597 5.637 1.00 . A A . 57 ASN N 1 1
9 21809 1 1 57 ASN ND2 N 17.810 2.659 5.807 1.00 . A A . 57 ASN ND2 1 1
9 21810 1 1 57 ASN O O 16.441 -0.911 2.686 1.00 . A A . 57 ASN O 1 1
9 21811 1 1 57 ASN OD1 O 18.197 0.933 7.162 1.00 . A A . 57 ASN OD1 1 1
9 21812 1 1 58 GLY C C 13.941 -2.778 1.984 1.00 . A A . 58 GLY C 1 1
9 21813 1 1 58 GLY CA C 13.743 -1.269 2.003 1.00 . A A . 58 GLY CA 1 1
9 21814 1 1 58 GLY H H 13.620 -0.168 3.793 1.00 . A A . 58 GLY H 1 1
9 21815 1 1 58 GLY HA2 H 12.674 -1.065 1.943 1.00 . A A . 58 GLY HA2 1 1
9 21816 1 1 58 GLY HA3 H 14.222 -0.857 1.118 1.00 . A A . 58 GLY HA3 1 1
9 21817 1 1 58 GLY N N 14.279 -0.606 3.173 1.00 . A A . 58 GLY N 1 1
9 21818 1 1 58 GLY O O 13.002 -3.527 2.264 1.00 . A A . 58 GLY O 1 1
9 21819 1 1 59 ALA C C 15.522 -5.366 2.969 1.00 . A A . 59 ALA C 1 1
9 21820 1 1 59 ALA CA C 15.599 -4.612 1.649 1.00 . A A . 59 ALA CA 1 1
9 21821 1 1 59 ALA CB C 17.011 -4.626 1.075 1.00 . A A . 59 ALA CB 1 1
9 21822 1 1 59 ALA H H 15.878 -2.526 1.565 1.00 . A A . 59 ALA H 1 1
9 21823 1 1 59 ALA HA H 14.936 -5.135 0.949 1.00 . A A . 59 ALA HA 1 1
9 21824 1 1 59 ALA HB1 H 17.328 -5.645 0.875 1.00 . A A . 59 ALA HB1 1 1
9 21825 1 1 59 ALA HB2 H 17.052 -4.066 0.142 1.00 . A A . 59 ALA HB2 1 1
9 21826 1 1 59 ALA HB3 H 17.703 -4.163 1.784 1.00 . A A . 59 ALA HB3 1 1
9 21827 1 1 59 ALA N N 15.167 -3.227 1.714 1.00 . A A . 59 ALA N 1 1
9 21828 1 1 59 ALA O O 15.915 -6.522 3.055 1.00 . A A . 59 ALA O 1 1
9 21829 1 1 60 GLU C C 13.612 -5.986 5.603 1.00 . A A . 60 GLU C 1 1
9 21830 1 1 60 GLU CA C 14.872 -5.164 5.386 1.00 . A A . 60 GLU CA 1 1
9 21831 1 1 60 GLU CB C 14.928 -3.938 6.284 1.00 . A A . 60 GLU CB 1 1
9 21832 1 1 60 GLU CD C 16.588 -2.268 7.308 1.00 . A A . 60 GLU CD 1 1
9 21833 1 1 60 GLU CG C 16.292 -3.249 6.182 1.00 . A A . 60 GLU CG 1 1
9 21834 1 1 60 GLU H H 14.734 -3.760 3.835 1.00 . A A . 60 GLU H 1 1
9 21835 1 1 60 GLU HA H 15.716 -5.812 5.644 1.00 . A A . 60 GLU HA 1 1
9 21836 1 1 60 GLU HB2 H 14.149 -3.229 5.980 1.00 . A A . 60 GLU HB2 1 1
9 21837 1 1 60 GLU HB3 H 14.742 -4.234 7.312 1.00 . A A . 60 GLU HB3 1 1
9 21838 1 1 60 GLU HG2 H 17.063 -4.018 6.193 1.00 . A A . 60 GLU HG2 1 1
9 21839 1 1 60 GLU HG3 H 16.357 -2.725 5.231 1.00 . A A . 60 GLU HG3 1 1
9 21840 1 1 60 GLU N N 15.031 -4.704 4.017 1.00 . A A . 60 GLU N 1 1
9 21841 1 1 60 GLU O O 13.555 -6.786 6.533 1.00 . A A . 60 GLU O 1 1
9 21842 1 1 60 GLU OE1 O 15.792 -1.361 7.641 1.00 . A A . 60 GLU OE1 1 1
9 21843 1 1 60 GLU OE2 O 17.708 -2.279 7.869 1.00 . A A . 60 GLU OE2 1 1
9 21844 1 1 61 LEU C C 11.775 -7.811 3.543 1.00 . A A . 61 LEU C 1 1
9 21845 1 1 61 LEU CA C 11.472 -6.718 4.568 1.00 . A A . 61 LEU CA 1 1
9 21846 1 1 61 LEU CB C 10.272 -5.893 4.134 1.00 . A A . 61 LEU CB 1 1
9 21847 1 1 61 LEU CD1 C 8.796 -3.951 4.700 1.00 . A A . 61 LEU CD1 1 1
9 21848 1 1 61 LEU CD2 C 8.643 -6.005 6.052 1.00 . A A . 61 LEU CD2 1 1
9 21849 1 1 61 LEU CG C 9.603 -5.116 5.264 1.00 . A A . 61 LEU CG 1 1
9 21850 1 1 61 LEU H H 12.776 -5.177 3.985 1.00 . A A . 61 LEU H 1 1
9 21851 1 1 61 LEU HA H 11.254 -7.211 5.521 1.00 . A A . 61 LEU HA 1 1
9 21852 1 1 61 LEU HB2 H 10.593 -5.192 3.363 1.00 . A A . 61 LEU HB2 1 1
9 21853 1 1 61 LEU HB3 H 9.520 -6.546 3.678 1.00 . A A . 61 LEU HB3 1 1
9 21854 1 1 61 LEU HD11 H 9.456 -3.245 4.198 1.00 . A A . 61 LEU HD11 1 1
9 21855 1 1 61 LEU HD12 H 8.299 -3.416 5.517 1.00 . A A . 61 LEU HD12 1 1
9 21856 1 1 61 LEU HD13 H 8.041 -4.308 4.000 1.00 . A A . 61 LEU HD13 1 1
9 21857 1 1 61 LEU HD21 H 9.145 -6.897 6.410 1.00 . A A . 61 LEU HD21 1 1
9 21858 1 1 61 LEU HD22 H 7.814 -6.314 5.413 1.00 . A A . 61 LEU HD22 1 1
9 21859 1 1 61 LEU HD23 H 8.249 -5.450 6.899 1.00 . A A . 61 LEU HD23 1 1
9 21860 1 1 61 LEU HG H 10.365 -4.714 5.939 1.00 . A A . 61 LEU HG 1 1
9 21861 1 1 61 LEU N N 12.615 -5.845 4.724 1.00 . A A . 61 LEU N 1 1
9 21862 1 1 61 LEU O O 12.576 -7.601 2.636 1.00 . A A . 61 LEU O 1 1
9 21863 1 1 62 PHE C C 10.056 -10.210 1.804 1.00 . A A . 62 PHE C 1 1
9 21864 1 1 62 PHE CA C 11.251 -10.085 2.737 1.00 . A A . 62 PHE CA 1 1
9 21865 1 1 62 PHE CB C 11.416 -11.358 3.565 1.00 . A A . 62 PHE CB 1 1
9 21866 1 1 62 PHE CD1 C 13.751 -12.280 3.655 1.00 . A A . 62 PHE CD1 1 1
9 21867 1 1 62 PHE CD2 C 12.978 -10.937 5.516 1.00 . A A . 62 PHE CD2 1 1
9 21868 1 1 62 PHE CE1 C 14.984 -12.464 4.298 1.00 . A A . 62 PHE CE1 1 1
9 21869 1 1 62 PHE CE2 C 14.202 -11.120 6.161 1.00 . A A . 62 PHE CE2 1 1
9 21870 1 1 62 PHE CG C 12.747 -11.517 4.259 1.00 . A A . 62 PHE CG 1 1
9 21871 1 1 62 PHE CZ C 15.206 -11.883 5.557 1.00 . A A . 62 PHE CZ 1 1
9 21872 1 1 62 PHE H H 10.394 -9.050 4.353 1.00 . A A . 62 PHE H 1 1
9 21873 1 1 62 PHE HA H 12.146 -9.957 2.128 1.00 . A A . 62 PHE HA 1 1
9 21874 1 1 62 PHE HB2 H 10.622 -11.407 4.306 1.00 . A A . 62 PHE HB2 1 1
9 21875 1 1 62 PHE HB3 H 11.279 -12.210 2.896 1.00 . A A . 62 PHE HB3 1 1
9 21876 1 1 62 PHE HD1 H 13.583 -12.737 2.690 1.00 . A A . 62 PHE HD1 1 1
9 21877 1 1 62 PHE HD2 H 12.207 -10.345 5.985 1.00 . A A . 62 PHE HD2 1 1
9 21878 1 1 62 PHE HE1 H 15.753 -13.049 3.817 1.00 . A A . 62 PHE HE1 1 1
9 21879 1 1 62 PHE HE2 H 14.380 -10.683 7.129 1.00 . A A . 62 PHE HE2 1 1
9 21880 1 1 62 PHE HZ H 16.155 -12.018 6.050 1.00 . A A . 62 PHE HZ 1 1
9 21881 1 1 62 PHE N N 11.093 -8.953 3.635 1.00 . A A . 62 PHE N 1 1
9 21882 1 1 62 PHE O O 8.987 -10.613 2.249 1.00 . A A . 62 PHE O 1 1
9 21883 1 1 63 GLY C C 9.554 -9.925 -1.890 1.00 . A A . 63 GLY C 1 1
9 21884 1 1 63 GLY CA C 9.119 -9.867 -0.440 1.00 . A A . 63 GLY CA 1 1
9 21885 1 1 63 GLY H H 11.095 -9.551 0.188 1.00 . A A . 63 GLY H 1 1
9 21886 1 1 63 GLY HA2 H 8.438 -10.715 -0.258 1.00 . A A . 63 GLY HA2 1 1
9 21887 1 1 63 GLY HA3 H 8.535 -8.957 -0.285 1.00 . A A . 63 GLY HA3 1 1
9 21888 1 1 63 GLY N N 10.207 -9.882 0.519 1.00 . A A . 63 GLY N 1 1
9 21889 1 1 63 GLY O O 10.689 -10.296 -2.211 1.00 . A A . 63 GLY O 1 1
9 21890 1 1 64 ASP C C 9.954 -8.034 -4.276 1.00 . A A . 64 ASP C 1 1
9 21891 1 1 64 ASP CA C 9.039 -9.251 -4.184 1.00 . A A . 64 ASP CA 1 1
9 21892 1 1 64 ASP CB C 7.832 -9.114 -5.111 1.00 . A A . 64 ASP CB 1 1
9 21893 1 1 64 ASP CG C 6.786 -8.046 -4.785 1.00 . A A . 64 ASP CG 1 1
9 21894 1 1 64 ASP H H 7.738 -9.270 -2.502 1.00 . A A . 64 ASP H 1 1
9 21895 1 1 64 ASP HA H 9.614 -10.105 -4.546 1.00 . A A . 64 ASP HA 1 1
9 21896 1 1 64 ASP HB2 H 8.200 -8.947 -6.122 1.00 . A A . 64 ASP HB2 1 1
9 21897 1 1 64 ASP HB3 H 7.313 -10.075 -5.115 1.00 . A A . 64 ASP HB3 1 1
9 21898 1 1 64 ASP N N 8.667 -9.524 -2.809 1.00 . A A . 64 ASP N 1 1
9 21899 1 1 64 ASP O O 9.870 -7.107 -3.481 1.00 . A A . 64 ASP O 1 1
9 21900 1 1 64 ASP OD1 O 5.948 -7.792 -5.676 1.00 . A A . 64 ASP OD1 1 1
9 21901 1 1 64 ASP OD2 O 6.779 -7.450 -3.692 1.00 . A A . 64 ASP OD2 1 1
9 21902 1 1 65 ASN C C 12.839 -6.741 -4.414 1.00 . A A . 65 ASN C 1 1
9 21903 1 1 65 ASN CA C 11.809 -6.975 -5.523 1.00 . A A . 65 ASN CA 1 1
9 21904 1 1 65 ASN CB C 11.108 -5.708 -5.984 1.00 . A A . 65 ASN CB 1 1
9 21905 1 1 65 ASN CG C 10.083 -5.957 -7.069 1.00 . A A . 65 ASN CG 1 1
9 21906 1 1 65 ASN H H 10.898 -8.849 -5.849 1.00 . A A . 65 ASN H 1 1
9 21907 1 1 65 ASN HA H 12.405 -7.320 -6.367 1.00 . A A . 65 ASN HA 1 1
9 21908 1 1 65 ASN HB2 H 10.616 -5.216 -5.135 1.00 . A A . 65 ASN HB2 1 1
9 21909 1 1 65 ASN HB3 H 11.851 -5.000 -6.370 1.00 . A A . 65 ASN HB3 1 1
9 21910 1 1 65 ASN HD21 H 8.493 -5.603 -5.831 1.00 . A A . 65 ASN HD21 1 1
9 21911 1 1 65 ASN HD22 H 8.112 -5.972 -7.514 1.00 . A A . 65 ASN HD22 1 1
9 21912 1 1 65 ASN N N 10.844 -8.024 -5.270 1.00 . A A . 65 ASN N 1 1
9 21913 1 1 65 ASN ND2 N 8.781 -5.871 -6.762 1.00 . A A . 65 ASN ND2 1 1
9 21914 1 1 65 ASN O O 13.635 -5.812 -4.532 1.00 . A A . 65 ASN O 1 1
9 21915 1 1 65 ASN OD1 O 10.416 -6.254 -8.219 1.00 . A A . 65 ASN OD1 1 1
9 21916 1 1 66 THR C C 15.262 -7.781 -2.852 1.00 . A A . 66 THR C 1 1
9 21917 1 1 66 THR CA C 13.879 -7.476 -2.315 1.00 . A A . 66 THR CA 1 1
9 21918 1 1 66 THR CB C 13.562 -8.461 -1.185 1.00 . A A . 66 THR CB 1 1
9 21919 1 1 66 THR CG2 C 14.518 -8.363 -0.006 1.00 . A A . 66 THR CG2 1 1
9 21920 1 1 66 THR H H 12.177 -8.278 -3.280 1.00 . A A . 66 THR H 1 1
9 21921 1 1 66 THR HA H 13.865 -6.469 -1.905 1.00 . A A . 66 THR HA 1 1
9 21922 1 1 66 THR HB H 13.581 -9.472 -1.573 1.00 . A A . 66 THR HB 1 1
9 21923 1 1 66 THR HG1 H 12.251 -7.304 -0.348 1.00 . A A . 66 THR HG1 1 1
9 21924 1 1 66 THR HG21 H 14.179 -9.014 0.799 1.00 . A A . 66 THR HG21 1 1
9 21925 1 1 66 THR HG22 H 14.567 -7.347 0.362 1.00 . A A . 66 THR HG22 1 1
9 21926 1 1 66 THR HG23 H 15.518 -8.697 -0.300 1.00 . A A . 66 THR HG23 1 1
9 21927 1 1 66 THR N N 12.884 -7.560 -3.368 1.00 . A A . 66 THR N 1 1
9 21928 1 1 66 THR O O 15.484 -8.828 -3.448 1.00 . A A . 66 THR O 1 1
9 21929 1 1 66 THR OG1 O 12.273 -8.213 -0.668 1.00 . A A . 66 THR OG1 1 1
9 21930 1 1 67 LYS C C 18.367 -8.020 -2.126 1.00 . A A . 67 LYS C 1 1
9 21931 1 1 67 LYS CA C 17.607 -7.040 -3.017 1.00 . A A . 67 LYS CA 1 1
9 21932 1 1 67 LYS CB C 18.299 -5.683 -3.087 1.00 . A A . 67 LYS CB 1 1
9 21933 1 1 67 LYS CD C 20.293 -4.421 -4.053 1.00 . A A . 67 LYS CD 1 1
9 21934 1 1 67 LYS CE C 20.408 -3.502 -2.848 1.00 . A A . 67 LYS CE 1 1
9 21935 1 1 67 LYS CG C 19.659 -5.778 -3.763 1.00 . A A . 67 LYS CG 1 1
9 21936 1 1 67 LYS H H 15.960 -6.016 -2.167 1.00 . A A . 67 LYS H 1 1
9 21937 1 1 67 LYS HA H 17.609 -7.464 -4.017 1.00 . A A . 67 LYS HA 1 1
9 21938 1 1 67 LYS HB2 H 17.658 -4.994 -3.650 1.00 . A A . 67 LYS HB2 1 1
9 21939 1 1 67 LYS HB3 H 18.412 -5.287 -2.079 1.00 . A A . 67 LYS HB3 1 1
9 21940 1 1 67 LYS HD2 H 21.286 -4.586 -4.489 1.00 . A A . 67 LYS HD2 1 1
9 21941 1 1 67 LYS HD3 H 19.692 -3.911 -4.814 1.00 . A A . 67 LYS HD3 1 1
9 21942 1 1 67 LYS HE2 H 20.800 -2.542 -3.174 1.00 . A A . 67 LYS HE2 1 1
9 21943 1 1 67 LYS HE3 H 19.409 -3.323 -2.436 1.00 . A A . 67 LYS HE3 1 1
9 21944 1 1 67 LYS HG2 H 20.332 -6.357 -3.143 1.00 . A A . 67 LYS HG2 1 1
9 21945 1 1 67 LYS HG3 H 19.542 -6.303 -4.712 1.00 . A A . 67 LYS HG3 1 1
9 21946 1 1 67 LYS HZ1 H 22.241 -4.101 -2.106 1.00 . A A . 67 LYS HZ1 1 1
9 21947 1 1 67 LYS HZ2 H 20.997 -4.950 -1.466 1.00 . A A . 67 LYS HZ2 1 1
9 21948 1 1 67 LYS HZ3 H 21.281 -3.415 -0.998 1.00 . A A . 67 LYS HZ3 1 1
9 21949 1 1 67 LYS N N 16.232 -6.886 -2.612 1.00 . A A . 67 LYS N 1 1
9 21950 1 1 67 LYS NZ N 21.282 -4.041 -1.790 1.00 . A A . 67 LYS NZ 1 1
9 21951 1 1 67 LYS O O 18.267 -7.959 -0.899 1.00 . A A . 67 LYS O 1 1
9 21952 1 1 68 LEU C C 21.393 -9.722 -2.171 1.00 . A A . 68 LEU C 1 1
9 21953 1 1 68 LEU CA C 19.897 -9.992 -2.204 1.00 . A A . 68 LEU CA 1 1
9 21954 1 1 68 LEU CB C 19.523 -11.237 -3.008 1.00 . A A . 68 LEU CB 1 1
9 21955 1 1 68 LEU CD1 C 17.747 -12.647 -4.105 1.00 . A A . 68 LEU CD1 1 1
9 21956 1 1 68 LEU CD2 C 17.300 -11.699 -1.847 1.00 . A A . 68 LEU CD2 1 1
9 21957 1 1 68 LEU CG C 18.014 -11.472 -3.176 1.00 . A A . 68 LEU CG 1 1
9 21958 1 1 68 LEU H H 19.169 -8.806 -3.775 1.00 . A A . 68 LEU H 1 1
9 21959 1 1 68 LEU HA H 19.585 -10.155 -1.178 1.00 . A A . 68 LEU HA 1 1
9 21960 1 1 68 LEU HB2 H 19.962 -11.148 -4.005 1.00 . A A . 68 LEU HB2 1 1
9 21961 1 1 68 LEU HB3 H 19.954 -12.116 -2.526 1.00 . A A . 68 LEU HB3 1 1
9 21962 1 1 68 LEU HD11 H 16.679 -12.870 -4.131 1.00 . A A . 68 LEU HD11 1 1
9 21963 1 1 68 LEU HD12 H 18.298 -13.532 -3.795 1.00 . A A . 68 LEU HD12 1 1
9 21964 1 1 68 LEU HD13 H 18.058 -12.367 -5.120 1.00 . A A . 68 LEU HD13 1 1
9 21965 1 1 68 LEU HD21 H 16.237 -11.755 -2.018 1.00 . A A . 68 LEU HD21 1 1
9 21966 1 1 68 LEU HD22 H 17.479 -10.857 -1.177 1.00 . A A . 68 LEU HD22 1 1
9 21967 1 1 68 LEU HD23 H 17.657 -12.611 -1.368 1.00 . A A . 68 LEU HD23 1 1
9 21968 1 1 68 LEU HG H 17.563 -10.601 -3.650 1.00 . A A . 68 LEU HG 1 1
9 21969 1 1 68 LEU N N 19.160 -8.877 -2.763 1.00 . A A . 68 LEU N 1 1
9 21970 1 1 68 LEU O O 21.864 -8.709 -2.684 1.00 . A A . 68 LEU O 1 1
9 21971 1 1 69 ALA C C 24.487 -10.144 -2.434 1.00 . A A . 69 ALA C 1 1
9 21972 1 1 69 ALA CA C 23.572 -10.369 -1.243 1.00 . A A . 69 ALA CA 1 1
9 21973 1 1 69 ALA CB C 24.075 -11.526 -0.381 1.00 . A A . 69 ALA CB 1 1
9 21974 1 1 69 ALA H H 21.748 -11.426 -1.146 1.00 . A A . 69 ALA H 1 1
9 21975 1 1 69 ALA HA H 23.625 -9.461 -0.631 1.00 . A A . 69 ALA HA 1 1
9 21976 1 1 69 ALA HB1 H 23.929 -12.472 -0.902 1.00 . A A . 69 ALA HB1 1 1
9 21977 1 1 69 ALA HB2 H 25.134 -11.395 -0.165 1.00 . A A . 69 ALA HB2 1 1
9 21978 1 1 69 ALA HB3 H 23.520 -11.531 0.550 1.00 . A A . 69 ALA HB3 1 1
9 21979 1 1 69 ALA N N 22.182 -10.602 -1.553 1.00 . A A . 69 ALA N 1 1
9 21980 1 1 69 ALA O O 25.438 -9.366 -2.316 1.00 . A A . 69 ALA O 1 1
9 21981 1 1 70 ASP C C 24.405 -9.425 -5.700 1.00 . A A . 70 ASP C 1 1
9 21982 1 1 70 ASP CA C 24.980 -10.522 -4.811 1.00 . A A . 70 ASP CA 1 1
9 21983 1 1 70 ASP CB C 25.170 -11.827 -5.584 1.00 . A A . 70 ASP CB 1 1
9 21984 1 1 70 ASP CG C 23.880 -12.502 -6.033 1.00 . A A . 70 ASP CG 1 1
9 21985 1 1 70 ASP H H 23.431 -11.350 -3.639 1.00 . A A . 70 ASP H 1 1
9 21986 1 1 70 ASP HA H 25.984 -10.180 -4.542 1.00 . A A . 70 ASP HA 1 1
9 21987 1 1 70 ASP HB2 H 25.796 -11.646 -6.444 1.00 . A A . 70 ASP HB2 1 1
9 21988 1 1 70 ASP HB3 H 25.709 -12.524 -4.936 1.00 . A A . 70 ASP HB3 1 1
9 21989 1 1 70 ASP N N 24.228 -10.739 -3.593 1.00 . A A . 70 ASP N 1 1
9 21990 1 1 70 ASP O O 24.755 -9.336 -6.878 1.00 . A A . 70 ASP O 1 1
9 21991 1 1 70 ASP OD1 O 22.765 -11.987 -5.791 1.00 . A A . 70 ASP OD1 1 1
9 21992 1 1 70 ASP OD2 O 23.999 -13.578 -6.657 1.00 . A A . 70 ASP OD2 1 1
9 21993 1 1 71 GLY C C 21.627 -7.964 -6.744 1.00 . A A . 71 GLY C 1 1
9 21994 1 1 71 GLY CA C 22.803 -7.546 -5.877 1.00 . A A . 71 GLY CA 1 1
9 21995 1 1 71 GLY H H 23.207 -8.794 -4.220 1.00 . A A . 71 GLY H 1 1
9 21996 1 1 71 GLY HA2 H 22.432 -6.843 -5.132 1.00 . A A . 71 GLY HA2 1 1
9 21997 1 1 71 GLY HA3 H 23.522 -7.020 -6.506 1.00 . A A . 71 GLY HA3 1 1
9 21998 1 1 71 GLY N N 23.474 -8.624 -5.181 1.00 . A A . 71 GLY N 1 1
9 21999 1 1 71 GLY O O 20.969 -7.086 -7.301 1.00 . A A . 71 GLY O 1 1
9 22000 1 1 72 SER C C 18.872 -9.456 -6.693 1.00 . A A . 72 SER C 1 1
9 22001 1 1 72 SER CA C 20.135 -9.761 -7.488 1.00 . A A . 72 SER CA 1 1
9 22002 1 1 72 SER CB C 20.277 -11.259 -7.763 1.00 . A A . 72 SER CB 1 1
9 22003 1 1 72 SER H H 21.912 -9.920 -6.359 1.00 . A A . 72 SER H 1 1
9 22004 1 1 72 SER HA H 20.025 -9.277 -8.465 1.00 . A A . 72 SER HA 1 1
9 22005 1 1 72 SER HB2 H 19.434 -11.591 -8.370 1.00 . A A . 72 SER HB2 1 1
9 22006 1 1 72 SER HB3 H 21.201 -11.434 -8.306 1.00 . A A . 72 SER HB3 1 1
9 22007 1 1 72 SER HG H 21.211 -12.026 -6.259 1.00 . A A . 72 SER HG 1 1
9 22008 1 1 72 SER N N 21.328 -9.254 -6.857 1.00 . A A . 72 SER N 1 1
9 22009 1 1 72 SER O O 18.951 -8.974 -5.560 1.00 . A A . 72 SER O 1 1
9 22010 1 1 72 SER OG O 20.300 -12.028 -6.574 1.00 . A A . 72 SER OG 1 1
9 22011 1 1 73 PHE C C 15.559 -10.705 -6.535 1.00 . A A . 73 PHE C 1 1
9 22012 1 1 73 PHE CA C 16.428 -9.454 -6.613 1.00 . A A . 73 PHE CA 1 1
9 22013 1 1 73 PHE CB C 15.685 -8.347 -7.351 1.00 . A A . 73 PHE CB 1 1
9 22014 1 1 73 PHE CD1 C 16.436 -6.147 -6.372 1.00 . A A . 73 PHE CD1 1 1
9 22015 1 1 73 PHE CD2 C 17.080 -6.693 -8.647 1.00 . A A . 73 PHE CD2 1 1
9 22016 1 1 73 PHE CE1 C 17.076 -4.909 -6.491 1.00 . A A . 73 PHE CE1 1 1
9 22017 1 1 73 PHE CE2 C 17.710 -5.454 -8.763 1.00 . A A . 73 PHE CE2 1 1
9 22018 1 1 73 PHE CG C 16.427 -7.031 -7.455 1.00 . A A . 73 PHE CG 1 1
9 22019 1 1 73 PHE CZ C 17.709 -4.551 -7.683 1.00 . A A . 73 PHE CZ 1 1
9 22020 1 1 73 PHE H H 17.673 -10.130 -8.180 1.00 . A A . 73 PHE H 1 1
9 22021 1 1 73 PHE HA H 16.602 -9.107 -5.598 1.00 . A A . 73 PHE HA 1 1
9 22022 1 1 73 PHE HB2 H 15.431 -8.692 -8.356 1.00 . A A . 73 PHE HB2 1 1
9 22023 1 1 73 PHE HB3 H 14.734 -8.159 -6.837 1.00 . A A . 73 PHE HB3 1 1
9 22024 1 1 73 PHE HD1 H 15.933 -6.405 -5.460 1.00 . A A . 73 PHE HD1 1 1
9 22025 1 1 73 PHE HD2 H 17.077 -7.381 -9.475 1.00 . A A . 73 PHE HD2 1 1
9 22026 1 1 73 PHE HE1 H 17.068 -4.211 -5.663 1.00 . A A . 73 PHE HE1 1 1
9 22027 1 1 73 PHE HE2 H 18.210 -5.189 -9.688 1.00 . A A . 73 PHE HE2 1 1
9 22028 1 1 73 PHE HZ H 18.199 -3.600 -7.786 1.00 . A A . 73 PHE HZ 1 1
9 22029 1 1 73 PHE N N 17.692 -9.717 -7.258 1.00 . A A . 73 PHE N 1 1
9 22030 1 1 73 PHE O O 15.446 -11.472 -7.492 1.00 . A A . 73 PHE O 1 1
9 22031 1 1 74 ALA C C 12.579 -11.604 -5.986 1.00 . A A . 74 ALA C 1 1
9 22032 1 1 74 ALA CA C 13.863 -11.924 -5.233 1.00 . A A . 74 ALA CA 1 1
9 22033 1 1 74 ALA CB C 13.587 -12.094 -3.753 1.00 . A A . 74 ALA CB 1 1
9 22034 1 1 74 ALA H H 14.996 -10.226 -4.651 1.00 . A A . 74 ALA H 1 1
9 22035 1 1 74 ALA HA H 14.270 -12.859 -5.622 1.00 . A A . 74 ALA HA 1 1
9 22036 1 1 74 ALA HB1 H 14.483 -12.445 -3.249 1.00 . A A . 74 ALA HB1 1 1
9 22037 1 1 74 ALA HB2 H 13.265 -11.145 -3.317 1.00 . A A . 74 ALA HB2 1 1
9 22038 1 1 74 ALA HB3 H 12.791 -12.827 -3.604 1.00 . A A . 74 ALA HB3 1 1
9 22039 1 1 74 ALA N N 14.859 -10.884 -5.406 1.00 . A A . 74 ALA N 1 1
9 22040 1 1 74 ALA O O 12.153 -10.450 -6.041 1.00 . A A . 74 ALA O 1 1
9 22041 1 1 75 LYS C C 9.435 -12.535 -6.254 1.00 . A A . 75 LYS C 1 1
9 22042 1 1 75 LYS CA C 10.629 -12.508 -7.198 1.00 . A A . 75 LYS CA 1 1
9 22043 1 1 75 LYS CB C 10.530 -13.546 -8.310 1.00 . A A . 75 LYS CB 1 1
9 22044 1 1 75 LYS CD C 10.605 -15.990 -8.923 1.00 . A A . 75 LYS CD 1 1
9 22045 1 1 75 LYS CE C 10.099 -17.370 -8.534 1.00 . A A . 75 LYS CE 1 1
9 22046 1 1 75 LYS CG C 10.249 -14.965 -7.843 1.00 . A A . 75 LYS CG 1 1
9 22047 1 1 75 LYS H H 12.376 -13.531 -6.560 1.00 . A A . 75 LYS H 1 1
9 22048 1 1 75 LYS HA H 10.588 -11.531 -7.677 1.00 . A A . 75 LYS HA 1 1
9 22049 1 1 75 LYS HB2 H 9.730 -13.243 -8.988 1.00 . A A . 75 LYS HB2 1 1
9 22050 1 1 75 LYS HB3 H 11.458 -13.523 -8.887 1.00 . A A . 75 LYS HB3 1 1
9 22051 1 1 75 LYS HD2 H 10.158 -15.687 -9.873 1.00 . A A . 75 LYS HD2 1 1
9 22052 1 1 75 LYS HD3 H 11.689 -16.016 -9.047 1.00 . A A . 75 LYS HD3 1 1
9 22053 1 1 75 LYS HE2 H 10.411 -17.604 -7.522 1.00 . A A . 75 LYS HE2 1 1
9 22054 1 1 75 LYS HE3 H 9.007 -17.363 -8.553 1.00 . A A . 75 LYS HE3 1 1
9 22055 1 1 75 LYS HG2 H 10.833 -15.187 -6.943 1.00 . A A . 75 LYS HG2 1 1
9 22056 1 1 75 LYS HG3 H 9.189 -15.050 -7.598 1.00 . A A . 75 LYS HG3 1 1
9 22057 1 1 75 LYS HZ1 H 10.438 -18.141 -10.413 1.00 . A A . 75 LYS HZ1 1 1
9 22058 1 1 75 LYS HZ2 H 10.123 -19.280 -9.316 1.00 . A A . 75 LYS HZ2 1 1
9 22059 1 1 75 LYS HZ3 H 11.590 -18.551 -9.350 1.00 . A A . 75 LYS HZ3 1 1
9 22060 1 1 75 LYS N N 11.913 -12.624 -6.535 1.00 . A A . 75 LYS N 1 1
9 22061 1 1 75 LYS NZ N 10.598 -18.403 -9.459 1.00 . A A . 75 LYS NZ 1 1
9 22062 1 1 75 LYS O O 8.381 -12.010 -6.613 1.00 . A A . 75 LYS O 1 1
9 22063 1 1 76 HIS C C 9.202 -13.411 -2.651 1.00 . A A . 76 HIS C 1 1
9 22064 1 1 76 HIS CA C 8.580 -13.174 -4.017 1.00 . A A . 76 HIS CA 1 1
9 22065 1 1 76 HIS CB C 7.545 -14.240 -4.385 1.00 . A A . 76 HIS CB 1 1
9 22066 1 1 76 HIS CD2 C 7.808 -16.514 -5.509 1.00 . A A . 76 HIS CD2 1 1
9 22067 1 1 76 HIS CE1 C 8.889 -17.597 -3.915 1.00 . A A . 76 HIS CE1 1 1
9 22068 1 1 76 HIS CG C 8.044 -15.658 -4.460 1.00 . A A . 76 HIS CG 1 1
9 22069 1 1 76 HIS H H 10.494 -13.486 -4.820 1.00 . A A . 76 HIS H 1 1
9 22070 1 1 76 HIS HA H 8.054 -12.219 -3.967 1.00 . A A . 76 HIS HA 1 1
9 22071 1 1 76 HIS HB2 H 6.744 -14.218 -3.651 1.00 . A A . 76 HIS HB2 1 1
9 22072 1 1 76 HIS HB3 H 7.096 -13.979 -5.334 1.00 . A A . 76 HIS HB3 1 1
9 22073 1 1 76 HIS HD2 H 7.266 -16.292 -6.409 1.00 . A A . 76 HIS HD2 1 1
9 22074 1 1 76 HIS HE1 H 9.382 -18.388 -3.378 1.00 . A A . 76 HIS HE1 1 1
9 22075 1 1 76 HIS HE2 H 8.308 -18.596 -5.655 1.00 . A A . 76 HIS HE2 1 1
9 22076 1 1 76 HIS N N 9.586 -13.104 -5.061 1.00 . A A . 76 HIS N 1 1
9 22077 1 1 76 HIS ND1 N 8.708 -16.348 -3.451 1.00 . A A . 76 HIS ND1 1 1
9 22078 1 1 76 HIS NE2 N 8.354 -17.734 -5.136 1.00 . A A . 76 HIS NE2 1 1
9 22079 1 1 76 HIS O O 10.395 -13.641 -2.543 1.00 . A A . 76 HIS O 1 1
9 22080 1 1 77 GLY C C 9.663 -14.605 0.202 1.00 . A A . 77 GLY C 1 1
9 22081 1 1 77 GLY CA C 8.890 -13.366 -0.210 1.00 . A A . 77 GLY CA 1 1
9 22082 1 1 77 GLY H H 7.407 -13.217 -1.719 1.00 . A A . 77 GLY H 1 1
9 22083 1 1 77 GLY HA2 H 9.570 -12.514 -0.080 1.00 . A A . 77 GLY HA2 1 1
9 22084 1 1 77 GLY HA3 H 8.049 -13.247 0.465 1.00 . A A . 77 GLY HA3 1 1
9 22085 1 1 77 GLY N N 8.397 -13.357 -1.580 1.00 . A A . 77 GLY N 1 1
9 22086 1 1 77 GLY O O 10.692 -14.486 0.860 1.00 . A A . 77 GLY O 1 1
9 22087 1 1 78 TYR C C 11.324 -17.050 -0.683 1.00 . A A . 78 TYR C 1 1
9 22088 1 1 78 TYR CA C 9.981 -17.015 0.038 1.00 . A A . 78 TYR CA 1 1
9 22089 1 1 78 TYR CB C 9.129 -18.239 -0.305 1.00 . A A . 78 TYR CB 1 1
9 22090 1 1 78 TYR CD1 C 8.750 -19.432 1.869 1.00 . A A . 78 TYR CD1 1 1
9 22091 1 1 78 TYR CD2 C 6.859 -18.328 0.818 1.00 . A A . 78 TYR CD2 1 1
9 22092 1 1 78 TYR CE1 C 7.922 -19.889 2.896 1.00 . A A . 78 TYR CE1 1 1
9 22093 1 1 78 TYR CE2 C 6.024 -18.763 1.851 1.00 . A A . 78 TYR CE2 1 1
9 22094 1 1 78 TYR CG C 8.216 -18.668 0.824 1.00 . A A . 78 TYR CG 1 1
9 22095 1 1 78 TYR CZ C 6.543 -19.560 2.888 1.00 . A A . 78 TYR CZ 1 1
9 22096 1 1 78 TYR H H 8.407 -15.851 -0.806 1.00 . A A . 78 TYR H 1 1
9 22097 1 1 78 TYR HA H 10.204 -17.061 1.097 1.00 . A A . 78 TYR HA 1 1
9 22098 1 1 78 TYR HB2 H 8.534 -18.048 -1.203 1.00 . A A . 78 TYR HB2 1 1
9 22099 1 1 78 TYR HB3 H 9.794 -19.073 -0.525 1.00 . A A . 78 TYR HB3 1 1
9 22100 1 1 78 TYR HD1 H 9.799 -19.704 1.867 1.00 . A A . 78 TYR HD1 1 1
9 22101 1 1 78 TYR HD2 H 6.448 -17.736 0.013 1.00 . A A . 78 TYR HD2 1 1
9 22102 1 1 78 TYR HE1 H 8.330 -20.494 3.694 1.00 . A A . 78 TYR HE1 1 1
9 22103 1 1 78 TYR HE2 H 4.970 -18.525 1.843 1.00 . A A . 78 TYR HE2 1 1
9 22104 1 1 78 TYR HH H 6.153 -20.725 4.379 1.00 . A A . 78 TYR HH 1 1
9 22105 1 1 78 TYR N N 9.243 -15.800 -0.237 1.00 . A A . 78 TYR N 1 1
9 22106 1 1 78 TYR O O 12.314 -17.455 -0.082 1.00 . A A . 78 TYR O 1 1
9 22107 1 1 78 TYR OH O 5.719 -20.044 3.857 1.00 . A A . 78 TYR OH 1 1
9 22108 1 1 79 ALA C C 13.635 -15.481 -1.975 1.00 . A A . 79 ALA C 1 1
9 22109 1 1 79 ALA CA C 12.654 -16.422 -2.641 1.00 . A A . 79 ALA CA 1 1
9 22110 1 1 79 ALA CB C 12.349 -15.994 -4.074 1.00 . A A . 79 ALA CB 1 1
9 22111 1 1 79 ALA H H 10.568 -16.194 -2.358 1.00 . A A . 79 ALA H 1 1
9 22112 1 1 79 ALA HA H 13.117 -17.417 -2.684 1.00 . A A . 79 ALA HA 1 1
9 22113 1 1 79 ALA HB1 H 11.880 -15.006 -4.092 1.00 . A A . 79 ALA HB1 1 1
9 22114 1 1 79 ALA HB2 H 13.269 -15.958 -4.643 1.00 . A A . 79 ALA HB2 1 1
9 22115 1 1 79 ALA HB3 H 11.672 -16.712 -4.544 1.00 . A A . 79 ALA HB3 1 1
9 22116 1 1 79 ALA N N 11.407 -16.541 -1.914 1.00 . A A . 79 ALA N 1 1
9 22117 1 1 79 ALA O O 14.843 -15.729 -2.006 1.00 . A A . 79 ALA O 1 1
9 22118 1 1 80 ALA C C 14.623 -14.200 0.691 1.00 . A A . 80 ALA C 1 1
9 22119 1 1 80 ALA CA C 13.996 -13.537 -0.525 1.00 . A A . 80 ALA CA 1 1
9 22120 1 1 80 ALA CB C 13.180 -12.307 -0.147 1.00 . A A . 80 ALA CB 1 1
9 22121 1 1 80 ALA H H 12.172 -14.247 -1.342 1.00 . A A . 80 ALA H 1 1
9 22122 1 1 80 ALA HA H 14.824 -13.219 -1.158 1.00 . A A . 80 ALA HA 1 1
9 22123 1 1 80 ALA HB1 H 12.739 -11.852 -1.034 1.00 . A A . 80 ALA HB1 1 1
9 22124 1 1 80 ALA HB2 H 12.379 -12.578 0.540 1.00 . A A . 80 ALA HB2 1 1
9 22125 1 1 80 ALA HB3 H 13.830 -11.575 0.336 1.00 . A A . 80 ALA HB3 1 1
9 22126 1 1 80 ALA N N 13.165 -14.434 -1.299 1.00 . A A . 80 ALA N 1 1
9 22127 1 1 80 ALA O O 15.726 -13.829 1.096 1.00 . A A . 80 ALA O 1 1
9 22128 1 1 81 LEU C C 15.301 -17.152 1.999 1.00 . A A . 81 LEU C 1 1
9 22129 1 1 81 LEU CA C 14.440 -15.955 2.408 1.00 . A A . 81 LEU CA 1 1
9 22130 1 1 81 LEU CB C 13.242 -16.346 3.273 1.00 . A A . 81 LEU CB 1 1
9 22131 1 1 81 LEU CD1 C 14.326 -15.984 5.546 1.00 . A A . 81 LEU CD1 1 1
9 22132 1 1 81 LEU CD2 C 12.318 -17.396 5.344 1.00 . A A . 81 LEU CD2 1 1
9 22133 1 1 81 LEU CG C 13.588 -16.952 4.627 1.00 . A A . 81 LEU CG 1 1
9 22134 1 1 81 LEU H H 13.036 -15.438 0.913 1.00 . A A . 81 LEU H 1 1
9 22135 1 1 81 LEU HA H 15.093 -15.307 3.001 1.00 . A A . 81 LEU HA 1 1
9 22136 1 1 81 LEU HB2 H 12.642 -15.451 3.447 1.00 . A A . 81 LEU HB2 1 1
9 22137 1 1 81 LEU HB3 H 12.637 -17.047 2.714 1.00 . A A . 81 LEU HB3 1 1
9 22138 1 1 81 LEU HD11 H 15.317 -15.791 5.129 1.00 . A A . 81 LEU HD11 1 1
9 22139 1 1 81 LEU HD12 H 14.451 -16.425 6.529 1.00 . A A . 81 LEU HD12 1 1
9 22140 1 1 81 LEU HD13 H 13.777 -15.051 5.631 1.00 . A A . 81 LEU HD13 1 1
9 22141 1 1 81 LEU HD21 H 11.707 -16.519 5.601 1.00 . A A . 81 LEU HD21 1 1
9 22142 1 1 81 LEU HD22 H 12.577 -17.924 6.269 1.00 . A A . 81 LEU HD22 1 1
9 22143 1 1 81 LEU HD23 H 11.737 -18.064 4.715 1.00 . A A . 81 LEU HD23 1 1
9 22144 1 1 81 LEU HG H 14.206 -17.830 4.475 1.00 . A A . 81 LEU HG 1 1
9 22145 1 1 81 LEU N N 13.955 -15.195 1.276 1.00 . A A . 81 LEU N 1 1
9 22146 1 1 81 LEU O O 16.204 -17.531 2.735 1.00 . A A . 81 LEU O 1 1
9 22147 1 1 82 ALA C C 17.249 -18.784 0.148 1.00 . A A . 82 ALA C 1 1
9 22148 1 1 82 ALA CA C 15.744 -18.903 0.323 1.00 . A A . 82 ALA CA 1 1
9 22149 1 1 82 ALA CB C 15.074 -19.306 -0.990 1.00 . A A . 82 ALA CB 1 1
9 22150 1 1 82 ALA H H 14.279 -17.389 0.286 1.00 . A A . 82 ALA H 1 1
9 22151 1 1 82 ALA HA H 15.568 -19.702 1.038 1.00 . A A . 82 ALA HA 1 1
9 22152 1 1 82 ALA HB1 H 14.008 -19.477 -0.827 1.00 . A A . 82 ALA HB1 1 1
9 22153 1 1 82 ALA HB2 H 15.207 -18.518 -1.744 1.00 . A A . 82 ALA HB2 1 1
9 22154 1 1 82 ALA HB3 H 15.515 -20.229 -1.370 1.00 . A A . 82 ALA HB3 1 1
9 22155 1 1 82 ALA N N 15.068 -17.713 0.812 1.00 . A A . 82 ALA N 1 1
9 22156 1 1 82 ALA O O 17.951 -19.784 0.190 1.00 . A A . 82 ALA O 1 1
9 22157 1 1 83 GLU C C 19.888 -17.499 1.329 1.00 . A A . 83 GLU C 1 1
9 22158 1 1 83 GLU CA C 19.202 -17.275 -0.005 1.00 . A A . 83 GLU CA 1 1
9 22159 1 1 83 GLU CB C 19.438 -15.829 -0.413 1.00 . A A . 83 GLU CB 1 1
9 22160 1 1 83 GLU CD C 19.638 -16.039 -2.959 1.00 . A A . 83 GLU CD 1 1
9 22161 1 1 83 GLU CG C 18.932 -15.385 -1.784 1.00 . A A . 83 GLU CG 1 1
9 22162 1 1 83 GLU H H 17.143 -16.782 -0.041 1.00 . A A . 83 GLU H 1 1
9 22163 1 1 83 GLU HA H 19.694 -17.921 -0.735 1.00 . A A . 83 GLU HA 1 1
9 22164 1 1 83 GLU HB2 H 18.970 -15.189 0.334 1.00 . A A . 83 GLU HB2 1 1
9 22165 1 1 83 GLU HB3 H 20.508 -15.622 -0.372 1.00 . A A . 83 GLU HB3 1 1
9 22166 1 1 83 GLU HG2 H 17.852 -15.543 -1.835 1.00 . A A . 83 GLU HG2 1 1
9 22167 1 1 83 GLU HG3 H 19.100 -14.310 -1.843 1.00 . A A . 83 GLU HG3 1 1
9 22168 1 1 83 GLU N N 17.779 -17.562 0.011 1.00 . A A . 83 GLU N 1 1
9 22169 1 1 83 GLU O O 21.112 -17.555 1.390 1.00 . A A . 83 GLU O 1 1
9 22170 1 1 83 GLU OE1 O 18.971 -16.811 -3.696 1.00 . A A . 83 GLU OE1 1 1
9 22171 1 1 83 GLU OE2 O 20.817 -15.734 -3.202 1.00 . A A . 83 GLU OE2 1 1
9 22172 1 1 84 LEU C C 19.832 -18.878 4.465 1.00 . A A . 84 LEU C 1 1
9 22173 1 1 84 LEU CA C 19.660 -17.521 3.788 1.00 . A A . 84 LEU CA 1 1
9 22174 1 1 84 LEU CB C 18.834 -16.556 4.629 1.00 . A A . 84 LEU CB 1 1
9 22175 1 1 84 LEU CD1 C 18.113 -14.211 5.129 1.00 . A A . 84 LEU CD1 1 1
9 22176 1 1 84 LEU CD2 C 20.032 -14.548 3.644 1.00 . A A . 84 LEU CD2 1 1
9 22177 1 1 84 LEU CG C 18.696 -15.146 4.067 1.00 . A A . 84 LEU CG 1 1
9 22178 1 1 84 LEU H H 18.140 -17.544 2.337 1.00 . A A . 84 LEU H 1 1
9 22179 1 1 84 LEU HA H 20.669 -17.119 3.747 1.00 . A A . 84 LEU HA 1 1
9 22180 1 1 84 LEU HB2 H 17.841 -16.970 4.776 1.00 . A A . 84 LEU HB2 1 1
9 22181 1 1 84 LEU HB3 H 19.302 -16.487 5.609 1.00 . A A . 84 LEU HB3 1 1
9 22182 1 1 84 LEU HD11 H 17.949 -13.223 4.693 1.00 . A A . 84 LEU HD11 1 1
9 22183 1 1 84 LEU HD12 H 18.803 -14.118 5.964 1.00 . A A . 84 LEU HD12 1 1
9 22184 1 1 84 LEU HD13 H 17.167 -14.605 5.494 1.00 . A A . 84 LEU HD13 1 1
9 22185 1 1 84 LEU HD21 H 19.908 -13.490 3.381 1.00 . A A . 84 LEU HD21 1 1
9 22186 1 1 84 LEU HD22 H 20.412 -15.059 2.767 1.00 . A A . 84 LEU HD22 1 1
9 22187 1 1 84 LEU HD23 H 20.757 -14.637 4.456 1.00 . A A . 84 LEU HD23 1 1
9 22188 1 1 84 LEU HG H 18.027 -15.151 3.212 1.00 . A A . 84 LEU HG 1 1
9 22189 1 1 84 LEU N N 19.136 -17.581 2.434 1.00 . A A . 84 LEU N 1 1
9 22190 1 1 84 LEU O O 20.310 -18.933 5.595 1.00 . A A . 84 LEU O 1 1
9 22191 1 1 85 ASP C C 21.373 -21.558 3.895 1.00 . A A . 85 ASP C 1 1
9 22192 1 1 85 ASP CA C 19.908 -21.314 4.214 1.00 . A A . 85 ASP CA 1 1
9 22193 1 1 85 ASP CB C 19.003 -22.340 3.541 1.00 . A A . 85 ASP CB 1 1
9 22194 1 1 85 ASP CG C 19.308 -23.769 3.954 1.00 . A A . 85 ASP CG 1 1
9 22195 1 1 85 ASP H H 19.148 -19.874 2.850 1.00 . A A . 85 ASP H 1 1
9 22196 1 1 85 ASP HA H 19.760 -21.399 5.291 1.00 . A A . 85 ASP HA 1 1
9 22197 1 1 85 ASP HB2 H 17.969 -22.127 3.813 1.00 . A A . 85 ASP HB2 1 1
9 22198 1 1 85 ASP HB3 H 19.098 -22.257 2.458 1.00 . A A . 85 ASP HB3 1 1
9 22199 1 1 85 ASP N N 19.528 -19.986 3.775 1.00 . A A . 85 ASP N 1 1
9 22200 1 1 85 ASP O O 21.780 -21.492 2.741 1.00 . A A . 85 ASP O 1 1
9 22201 1 1 85 ASP OD1 O 19.962 -23.970 5.000 1.00 . A A . 85 ASP OD1 1 1
9 22202 1 1 85 ASP OD2 O 18.910 -24.694 3.217 1.00 . A A . 85 ASP OD2 1 1
9 22203 1 1 86 SER C C 24.153 -23.279 4.419 1.00 . A A . 86 SER C 1 1
9 22204 1 1 86 SER CA C 23.653 -21.886 4.737 1.00 . A A . 86 SER CA 1 1
9 22205 1 1 86 SER CB C 24.355 -21.346 5.981 1.00 . A A . 86 SER CB 1 1
9 22206 1 1 86 SER H H 21.841 -21.872 5.843 1.00 . A A . 86 SER H 1 1
9 22207 1 1 86 SER HA H 23.953 -21.254 3.905 1.00 . A A . 86 SER HA 1 1
9 22208 1 1 86 SER HB2 H 24.039 -21.915 6.853 1.00 . A A . 86 SER HB2 1 1
9 22209 1 1 86 SER HB3 H 25.426 -21.444 5.860 1.00 . A A . 86 SER HB3 1 1
9 22210 1 1 86 SER HG H 24.457 -19.493 5.475 1.00 . A A . 86 SER HG 1 1
9 22211 1 1 86 SER N N 22.211 -21.809 4.904 1.00 . A A . 86 SER N 1 1
9 22212 1 1 86 SER O O 25.134 -23.422 3.690 1.00 . A A . 86 SER O 1 1
9 22213 1 1 86 SER OG O 24.058 -19.978 6.207 1.00 . A A . 86 SER OG 1 1
9 22214 1 1 87 ASN C C 23.043 -26.535 3.794 1.00 . A A . 87 ASN C 1 1
9 22215 1 1 87 ASN CA C 23.887 -25.719 4.760 1.00 . A A . 87 ASN CA 1 1
9 22216 1 1 87 ASN CB C 23.947 -26.371 6.142 1.00 . A A . 87 ASN CB 1 1
9 22217 1 1 87 ASN CG C 22.560 -26.557 6.743 1.00 . A A . 87 ASN CG 1 1
9 22218 1 1 87 ASN H H 22.669 -24.154 5.456 1.00 . A A . 87 ASN H 1 1
9 22219 1 1 87 ASN HA H 24.910 -25.749 4.363 1.00 . A A . 87 ASN HA 1 1
9 22220 1 1 87 ASN HB2 H 24.424 -27.343 6.067 1.00 . A A . 87 ASN HB2 1 1
9 22221 1 1 87 ASN HB3 H 24.548 -25.761 6.824 1.00 . A A . 87 ASN HB3 1 1
9 22222 1 1 87 ASN HD21 H 23.080 -28.200 7.834 1.00 . A A . 87 ASN HD21 1 1
9 22223 1 1 87 ASN HD22 H 21.377 -27.700 7.891 1.00 . A A . 87 ASN HD22 1 1
9 22224 1 1 87 ASN N N 23.496 -24.334 4.899 1.00 . A A . 87 ASN N 1 1
9 22225 1 1 87 ASN ND2 N 22.331 -27.600 7.553 1.00 . A A . 87 ASN ND2 1 1
9 22226 1 1 87 ASN O O 23.352 -27.698 3.561 1.00 . A A . 87 ASN O 1 1
9 22227 1 1 87 ASN OD1 O 21.638 -25.798 6.476 1.00 . A A . 87 ASN OD1 1 1
9 22228 1 1 88 GLY C C 20.259 -27.693 2.661 1.00 . A A . 88 GLY C 1 1
9 22229 1 1 88 GLY CA C 21.207 -26.606 2.176 1.00 . A A . 88 GLY CA 1 1
9 22230 1 1 88 GLY H H 21.693 -25.052 3.529 1.00 . A A . 88 GLY H 1 1
9 22231 1 1 88 GLY HA2 H 20.618 -25.838 1.673 1.00 . A A . 88 GLY HA2 1 1
9 22232 1 1 88 GLY HA3 H 21.885 -27.037 1.430 1.00 . A A . 88 GLY HA3 1 1
9 22233 1 1 88 GLY N N 21.987 -25.966 3.220 1.00 . A A . 88 GLY N 1 1
9 22234 1 1 88 GLY O O 20.085 -28.688 1.967 1.00 . A A . 88 GLY O 1 1
9 22235 1 1 89 ASP C C 17.239 -28.020 4.146 1.00 . A A . 89 ASP C 1 1
9 22236 1 1 89 ASP CA C 18.679 -28.434 4.408 1.00 . A A . 89 ASP CA 1 1
9 22237 1 1 89 ASP CB C 18.925 -28.596 5.902 1.00 . A A . 89 ASP CB 1 1
9 22238 1 1 89 ASP CG C 18.883 -27.288 6.686 1.00 . A A . 89 ASP CG 1 1
9 22239 1 1 89 ASP H H 19.778 -26.632 4.283 1.00 . A A . 89 ASP H 1 1
9 22240 1 1 89 ASP HA H 18.799 -29.418 3.963 1.00 . A A . 89 ASP HA 1 1
9 22241 1 1 89 ASP HB2 H 18.183 -29.284 6.325 1.00 . A A . 89 ASP HB2 1 1
9 22242 1 1 89 ASP HB3 H 19.906 -29.057 6.048 1.00 . A A . 89 ASP HB3 1 1
9 22243 1 1 89 ASP N N 19.655 -27.526 3.837 1.00 . A A . 89 ASP N 1 1
9 22244 1 1 89 ASP O O 16.316 -28.764 4.484 1.00 . A A . 89 ASP O 1 1
9 22245 1 1 89 ASP OD1 O 19.448 -27.193 7.793 1.00 . A A . 89 ASP OD1 1 1
9 22246 1 1 89 ASP OD2 O 18.316 -26.284 6.208 1.00 . A A . 89 ASP OD2 1 1
9 22247 1 1 90 ASN C C 14.943 -25.788 4.398 1.00 . A A . 90 ASN C 1 1
9 22248 1 1 90 ASN CA C 15.736 -26.264 3.191 1.00 . A A . 90 ASN CA 1 1
9 22249 1 1 90 ASN CB C 14.972 -27.132 2.186 1.00 . A A . 90 ASN CB 1 1
9 22250 1 1 90 ASN CG C 14.109 -26.328 1.222 1.00 . A A . 90 ASN CG 1 1
9 22251 1 1 90 ASN H H 17.833 -26.290 3.333 1.00 . A A . 90 ASN H 1 1
9 22252 1 1 90 ASN HA H 15.998 -25.352 2.657 1.00 . A A . 90 ASN HA 1 1
9 22253 1 1 90 ASN HB2 H 15.677 -27.691 1.575 1.00 . A A . 90 ASN HB2 1 1
9 22254 1 1 90 ASN HB3 H 14.361 -27.859 2.722 1.00 . A A . 90 ASN HB3 1 1
9 22255 1 1 90 ASN HD21 H 12.348 -27.012 1.982 1.00 . A A . 90 ASN HD21 1 1
9 22256 1 1 90 ASN HD22 H 12.232 -26.014 0.540 1.00 . A A . 90 ASN HD22 1 1
9 22257 1 1 90 ASN N N 17.020 -26.874 3.498 1.00 . A A . 90 ASN N 1 1
9 22258 1 1 90 ASN ND2 N 12.783 -26.464 1.255 1.00 . A A . 90 ASN ND2 1 1
9 22259 1 1 90 ASN O O 13.719 -25.693 4.326 1.00 . A A . 90 ASN O 1 1
9 22260 1 1 90 ASN OD1 O 14.627 -25.566 0.400 1.00 . A A . 90 ASN OD1 1 1
9 22261 1 1 91 ILE C C 15.956 -23.625 7.099 1.00 . A A . 91 ILE C 1 1
9 22262 1 1 91 ILE CA C 15.047 -24.757 6.639 1.00 . A A . 91 ILE CA 1 1
9 22263 1 1 91 ILE CB C 14.687 -25.696 7.789 1.00 . A A . 91 ILE CB 1 1
9 22264 1 1 91 ILE CD1 C 15.630 -27.080 9.722 1.00 . A A . 91 ILE CD1 1 1
9 22265 1 1 91 ILE CG1 C 15.883 -26.452 8.355 1.00 . A A . 91 ILE CG1 1 1
9 22266 1 1 91 ILE CG2 C 13.587 -26.667 7.391 1.00 . A A . 91 ILE CG2 1 1
9 22267 1 1 91 ILE H H 16.605 -25.646 5.528 1.00 . A A . 91 ILE H 1 1
9 22268 1 1 91 ILE HA H 14.126 -24.282 6.322 1.00 . A A . 91 ILE HA 1 1
9 22269 1 1 91 ILE HB H 14.283 -25.071 8.587 1.00 . A A . 91 ILE HB 1 1
9 22270 1 1 91 ILE HD11 H 15.305 -26.315 10.426 1.00 . A A . 91 ILE HD11 1 1
9 22271 1 1 91 ILE HD12 H 14.879 -27.872 9.660 1.00 . A A . 91 ILE HD12 1 1
9 22272 1 1 91 ILE HD13 H 16.558 -27.520 10.091 1.00 . A A . 91 ILE HD13 1 1
9 22273 1 1 91 ILE HG12 H 16.178 -27.246 7.657 1.00 . A A . 91 ILE HG12 1 1
9 22274 1 1 91 ILE HG13 H 16.733 -25.781 8.467 1.00 . A A . 91 ILE HG13 1 1
9 22275 1 1 91 ILE HG21 H 13.966 -27.410 6.687 1.00 . A A . 91 ILE HG21 1 1
9 22276 1 1 91 ILE HG22 H 13.203 -27.183 8.267 1.00 . A A . 91 ILE HG22 1 1
9 22277 1 1 91 ILE HG23 H 12.764 -26.130 6.921 1.00 . A A . 91 ILE HG23 1 1
9 22278 1 1 91 ILE N N 15.607 -25.463 5.508 1.00 . A A . 91 ILE N 1 1
9 22279 1 1 91 ILE O O 17.170 -23.665 6.921 1.00 . A A . 91 ILE O 1 1
9 22280 1 1 92 ILE C C 16.112 -21.795 9.897 1.00 . A A . 92 ILE C 1 1
9 22281 1 1 92 ILE CA C 16.090 -21.528 8.398 1.00 . A A . 92 ILE CA 1 1
9 22282 1 1 92 ILE CB C 15.481 -20.171 8.068 1.00 . A A . 92 ILE CB 1 1
9 22283 1 1 92 ILE CD1 C 16.790 -19.821 5.861 1.00 . A A . 92 ILE CD1 1 1
9 22284 1 1 92 ILE CG1 C 15.438 -19.874 6.566 1.00 . A A . 92 ILE CG1 1 1
9 22285 1 1 92 ILE CG2 C 16.174 -19.043 8.816 1.00 . A A . 92 ILE CG2 1 1
9 22286 1 1 92 ILE H H 14.377 -22.645 7.868 1.00 . A A . 92 ILE H 1 1
9 22287 1 1 92 ILE HA H 17.128 -21.513 8.049 1.00 . A A . 92 ILE HA 1 1
9 22288 1 1 92 ILE HB H 14.439 -20.189 8.408 1.00 . A A . 92 ILE HB 1 1
9 22289 1 1 92 ILE HD11 H 17.279 -20.799 5.913 1.00 . A A . 92 ILE HD11 1 1
9 22290 1 1 92 ILE HD12 H 16.626 -19.565 4.813 1.00 . A A . 92 ILE HD12 1 1
9 22291 1 1 92 ILE HD13 H 17.423 -19.068 6.311 1.00 . A A . 92 ILE HD13 1 1
9 22292 1 1 92 ILE HG12 H 14.817 -20.627 6.080 1.00 . A A . 92 ILE HG12 1 1
9 22293 1 1 92 ILE HG13 H 14.945 -18.911 6.422 1.00 . A A . 92 ILE HG13 1 1
9 22294 1 1 92 ILE HG21 H 17.248 -19.080 8.655 1.00 . A A . 92 ILE HG21 1 1
9 22295 1 1 92 ILE HG22 H 15.793 -18.074 8.467 1.00 . A A . 92 ILE HG22 1 1
9 22296 1 1 92 ILE HG23 H 15.962 -19.111 9.884 1.00 . A A . 92 ILE HG23 1 1
9 22297 1 1 92 ILE N N 15.371 -22.600 7.738 1.00 . A A . 92 ILE N 1 1
9 22298 1 1 92 ILE O O 15.057 -21.889 10.520 1.00 . A A . 92 ILE O 1 1
9 22299 1 1 93 ASN C C 18.796 -21.772 12.432 1.00 . A A . 93 ASN C 1 1
9 22300 1 1 93 ASN CA C 17.501 -22.338 11.856 1.00 . A A . 93 ASN CA 1 1
9 22301 1 1 93 ASN CB C 17.434 -23.862 11.938 1.00 . A A . 93 ASN CB 1 1
9 22302 1 1 93 ASN CG C 18.514 -24.556 11.132 1.00 . A A . 93 ASN CG 1 1
9 22303 1 1 93 ASN H H 18.128 -21.861 9.901 1.00 . A A . 93 ASN H 1 1
9 22304 1 1 93 ASN HA H 16.689 -21.938 12.455 1.00 . A A . 93 ASN HA 1 1
9 22305 1 1 93 ASN HB2 H 17.489 -24.183 12.981 1.00 . A A . 93 ASN HB2 1 1
9 22306 1 1 93 ASN HB3 H 16.471 -24.206 11.551 1.00 . A A . 93 ASN HB3 1 1
9 22307 1 1 93 ASN HD21 H 19.566 -25.100 12.797 1.00 . A A . 93 ASN HD21 1 1
9 22308 1 1 93 ASN HD22 H 20.239 -25.579 11.249 1.00 . A A . 93 ASN HD22 1 1
9 22309 1 1 93 ASN N N 17.301 -21.945 10.479 1.00 . A A . 93 ASN N 1 1
9 22310 1 1 93 ASN ND2 N 19.554 -25.079 11.794 1.00 . A A . 93 ASN ND2 1 1
9 22311 1 1 93 ASN O O 19.620 -21.237 11.685 1.00 . A A . 93 ASN O 1 1
9 22312 1 1 93 ASN OD1 O 18.478 -24.639 9.906 1.00 . A A . 93 ASN OD1 1 1
9 22313 1 1 94 ALA C C 21.469 -21.443 14.056 1.00 . A A . 94 ALA C 1 1
9 22314 1 1 94 ALA CA C 20.030 -21.145 14.460 1.00 . A A . 94 ALA CA 1 1
9 22315 1 1 94 ALA CB C 19.800 -21.310 15.959 1.00 . A A . 94 ALA CB 1 1
9 22316 1 1 94 ALA H H 18.305 -22.345 14.301 1.00 . A A . 94 ALA H 1 1
9 22317 1 1 94 ALA HA H 19.897 -20.085 14.243 1.00 . A A . 94 ALA HA 1 1
9 22318 1 1 94 ALA HB1 H 18.793 -20.955 16.216 1.00 . A A . 94 ALA HB1 1 1
9 22319 1 1 94 ALA HB2 H 19.898 -22.353 16.235 1.00 . A A . 94 ALA HB2 1 1
9 22320 1 1 94 ALA HB3 H 20.523 -20.713 16.514 1.00 . A A . 94 ALA HB3 1 1
9 22321 1 1 94 ALA N N 18.999 -21.861 13.745 1.00 . A A . 94 ALA N 1 1
9 22322 1 1 94 ALA O O 22.353 -20.639 14.346 1.00 . A A . 94 ALA O 1 1
9 22323 1 1 95 ALA C C 23.374 -22.005 11.540 1.00 . A A . 95 ALA C 1 1
9 22324 1 1 95 ALA CA C 23.031 -22.827 12.771 1.00 . A A . 95 ALA CA 1 1
9 22325 1 1 95 ALA CB C 23.105 -24.332 12.474 1.00 . A A . 95 ALA CB 1 1
9 22326 1 1 95 ALA H H 20.975 -23.183 13.155 1.00 . A A . 95 ALA H 1 1
9 22327 1 1 95 ALA HA H 23.800 -22.613 13.517 1.00 . A A . 95 ALA HA 1 1
9 22328 1 1 95 ALA HB1 H 24.080 -24.573 12.064 1.00 . A A . 95 ALA HB1 1 1
9 22329 1 1 95 ALA HB2 H 22.957 -24.896 13.395 1.00 . A A . 95 ALA HB2 1 1
9 22330 1 1 95 ALA HB3 H 22.330 -24.601 11.755 1.00 . A A . 95 ALA HB3 1 1
9 22331 1 1 95 ALA N N 21.739 -22.543 13.343 1.00 . A A . 95 ALA N 1 1
9 22332 1 1 95 ALA O O 24.559 -21.801 11.269 1.00 . A A . 95 ALA O 1 1
9 22333 1 1 96 ASP C C 23.107 -19.220 10.068 1.00 . A A . 96 ASP C 1 1
9 22334 1 1 96 ASP CA C 22.594 -20.600 9.674 1.00 . A A . 96 ASP CA 1 1
9 22335 1 1 96 ASP CB C 21.335 -20.463 8.826 1.00 . A A . 96 ASP CB 1 1
9 22336 1 1 96 ASP CG C 20.776 -21.791 8.323 1.00 . A A . 96 ASP CG 1 1
9 22337 1 1 96 ASP H H 21.446 -21.609 11.118 1.00 . A A . 96 ASP H 1 1
9 22338 1 1 96 ASP HA H 23.362 -21.062 9.040 1.00 . A A . 96 ASP HA 1 1
9 22339 1 1 96 ASP HB2 H 20.576 -19.946 9.398 1.00 . A A . 96 ASP HB2 1 1
9 22340 1 1 96 ASP HB3 H 21.571 -19.843 7.951 1.00 . A A . 96 ASP HB3 1 1
9 22341 1 1 96 ASP N N 22.398 -21.481 10.805 1.00 . A A . 96 ASP N 1 1
9 22342 1 1 96 ASP O O 22.741 -18.684 11.106 1.00 . A A . 96 ASP O 1 1
9 22343 1 1 96 ASP OD1 O 21.487 -22.541 7.625 1.00 . A A . 96 ASP OD1 1 1
9 22344 1 1 96 ASP OD2 O 19.592 -22.111 8.550 1.00 . A A . 96 ASP OD2 1 1
9 22345 1 1 97 ALA C C 23.671 -16.204 9.772 1.00 . A A . 97 ALA C 1 1
9 22346 1 1 97 ALA CA C 24.613 -17.362 9.501 1.00 . A A . 97 ALA CA 1 1
9 22347 1 1 97 ALA CB C 25.540 -17.056 8.338 1.00 . A A . 97 ALA CB 1 1
9 22348 1 1 97 ALA H H 24.192 -19.105 8.365 1.00 . A A . 97 ALA H 1 1
9 22349 1 1 97 ALA HA H 25.213 -17.490 10.402 1.00 . A A . 97 ALA HA 1 1
9 22350 1 1 97 ALA HB1 H 26.277 -17.850 8.225 1.00 . A A . 97 ALA HB1 1 1
9 22351 1 1 97 ALA HB2 H 24.983 -16.956 7.411 1.00 . A A . 97 ALA HB2 1 1
9 22352 1 1 97 ALA HB3 H 26.065 -16.116 8.529 1.00 . A A . 97 ALA HB3 1 1
9 22353 1 1 97 ALA N N 23.938 -18.621 9.215 1.00 . A A . 97 ALA N 1 1
9 22354 1 1 97 ALA O O 23.974 -15.348 10.598 1.00 . A A . 97 ALA O 1 1
9 22355 1 1 98 ALA C C 20.760 -15.025 10.545 1.00 . A A . 98 ALA C 1 1
9 22356 1 1 98 ALA CA C 21.557 -15.060 9.245 1.00 . A A . 98 ALA CA 1 1
9 22357 1 1 98 ALA CB C 20.600 -15.119 8.056 1.00 . A A . 98 ALA CB 1 1
9 22358 1 1 98 ALA H H 22.332 -16.843 8.412 1.00 . A A . 98 ALA H 1 1
9 22359 1 1 98 ALA HA H 22.099 -14.117 9.184 1.00 . A A . 98 ALA HA 1 1
9 22360 1 1 98 ALA HB1 H 20.048 -16.062 8.078 1.00 . A A . 98 ALA HB1 1 1
9 22361 1 1 98 ALA HB2 H 19.886 -14.294 8.131 1.00 . A A . 98 ALA HB2 1 1
9 22362 1 1 98 ALA HB3 H 21.140 -15.031 7.127 1.00 . A A . 98 ALA HB3 1 1
9 22363 1 1 98 ALA N N 22.508 -16.148 9.113 1.00 . A A . 98 ALA N 1 1
9 22364 1 1 98 ALA O O 20.196 -13.986 10.863 1.00 . A A . 98 ALA O 1 1
9 22365 1 1 99 PHE C C 19.287 -15.309 13.221 1.00 . A A . 99 PHE C 1 1
9 22366 1 1 99 PHE CA C 19.519 -16.363 12.151 1.00 . A A . 99 PHE CA 1 1
9 22367 1 1 99 PHE CB C 19.625 -17.754 12.781 1.00 . A A . 99 PHE CB 1 1
9 22368 1 1 99 PHE CD1 C 18.200 -18.039 14.852 1.00 . A A . 99 PHE CD1 1 1
9 22369 1 1 99 PHE CD2 C 17.356 -18.845 12.733 1.00 . A A . 99 PHE CD2 1 1
9 22370 1 1 99 PHE CE1 C 17.052 -18.514 15.490 1.00 . A A . 99 PHE CE1 1 1
9 22371 1 1 99 PHE CE2 C 16.198 -19.310 13.370 1.00 . A A . 99 PHE CE2 1 1
9 22372 1 1 99 PHE CG C 18.365 -18.207 13.465 1.00 . A A . 99 PHE CG 1 1
9 22373 1 1 99 PHE CZ C 16.050 -19.156 14.745 1.00 . A A . 99 PHE CZ 1 1
9 22374 1 1 99 PHE H H 21.221 -16.930 11.038 1.00 . A A . 99 PHE H 1 1
9 22375 1 1 99 PHE HA H 18.621 -16.366 11.531 1.00 . A A . 99 PHE HA 1 1
9 22376 1 1 99 PHE HB2 H 19.858 -18.471 11.992 1.00 . A A . 99 PHE HB2 1 1
9 22377 1 1 99 PHE HB3 H 20.451 -17.768 13.490 1.00 . A A . 99 PHE HB3 1 1
9 22378 1 1 99 PHE HD1 H 18.975 -17.549 15.433 1.00 . A A . 99 PHE HD1 1 1
9 22379 1 1 99 PHE HD2 H 17.484 -18.984 11.671 1.00 . A A . 99 PHE HD2 1 1
9 22380 1 1 99 PHE HE1 H 16.934 -18.385 16.551 1.00 . A A . 99 PHE HE1 1 1
9 22381 1 1 99 PHE HE2 H 15.424 -19.800 12.789 1.00 . A A . 99 PHE HE2 1 1
9 22382 1 1 99 PHE HZ H 15.163 -19.521 15.247 1.00 . A A . 99 PHE HZ 1 1
9 22383 1 1 99 PHE N N 20.654 -16.129 11.283 1.00 . A A . 99 PHE N 1 1
9 22384 1 1 99 PHE O O 18.156 -14.858 13.378 1.00 . A A . 99 PHE O 1 1
9 22385 1 1 100 GLN C C 20.078 -12.405 14.378 1.00 . A A . 100 GLN C 1 1
9 22386 1 1 100 GLN CA C 20.166 -13.814 14.943 1.00 . A A . 100 GLN CA 1 1
9 22387 1 1 100 GLN CB C 21.245 -13.934 16.009 1.00 . A A . 100 GLN CB 1 1
9 22388 1 1 100 GLN CD C 22.058 -15.226 18.016 1.00 . A A . 100 GLN CD 1 1
9 22389 1 1 100 GLN CG C 21.130 -15.229 16.803 1.00 . A A . 100 GLN CG 1 1
9 22390 1 1 100 GLN H H 21.249 -15.184 13.723 1.00 . A A . 100 GLN H 1 1
9 22391 1 1 100 GLN HA H 19.208 -13.984 15.442 1.00 . A A . 100 GLN HA 1 1
9 22392 1 1 100 GLN HB2 H 22.228 -13.866 15.553 1.00 . A A . 100 GLN HB2 1 1
9 22393 1 1 100 GLN HB3 H 21.140 -13.106 16.709 1.00 . A A . 100 GLN HB3 1 1
9 22394 1 1 100 GLN HE21 H 20.532 -15.171 19.374 1.00 . A A . 100 GLN HE21 1 1
9 22395 1 1 100 GLN HE22 H 22.151 -15.087 20.038 1.00 . A A . 100 GLN HE22 1 1
9 22396 1 1 100 GLN HG2 H 20.104 -15.359 17.148 1.00 . A A . 100 GLN HG2 1 1
9 22397 1 1 100 GLN HG3 H 21.387 -16.077 16.174 1.00 . A A . 100 GLN HG3 1 1
9 22398 1 1 100 GLN N N 20.321 -14.843 13.930 1.00 . A A . 100 GLN N 1 1
9 22399 1 1 100 GLN NE2 N 21.534 -15.168 19.244 1.00 . A A . 100 GLN NE2 1 1
9 22400 1 1 100 GLN O O 19.624 -11.500 15.068 1.00 . A A . 100 GLN O 1 1
9 22401 1 1 100 GLN OE1 O 23.276 -15.271 17.893 1.00 . A A . 100 GLN OE1 1 1
9 22402 1 1 101 SER C C 18.739 -10.819 11.950 1.00 . A A . 101 SER C 1 1
9 22403 1 1 101 SER CA C 20.194 -10.942 12.396 1.00 . A A . 101 SER CA 1 1
9 22404 1 1 101 SER CB C 21.094 -10.810 11.171 1.00 . A A . 101 SER CB 1 1
9 22405 1 1 101 SER H H 20.782 -12.964 12.574 1.00 . A A . 101 SER H 1 1
9 22406 1 1 101 SER HA H 20.401 -10.111 13.062 1.00 . A A . 101 SER HA 1 1
9 22407 1 1 101 SER HB2 H 20.891 -11.627 10.479 1.00 . A A . 101 SER HB2 1 1
9 22408 1 1 101 SER HB3 H 20.856 -9.874 10.662 1.00 . A A . 101 SER HB3 1 1
9 22409 1 1 101 SER HG H 22.930 -10.820 10.671 1.00 . A A . 101 SER HG 1 1
9 22410 1 1 101 SER N N 20.443 -12.186 13.106 1.00 . A A . 101 SER N 1 1
9 22411 1 1 101 SER O O 18.283 -9.695 11.751 1.00 . A A . 101 SER O 1 1
9 22412 1 1 101 SER OG O 22.466 -10.799 11.505 1.00 . A A . 101 SER OG 1 1
9 22413 1 1 102 LEU C C 15.848 -11.530 12.873 1.00 . A A . 102 LEU C 1 1
9 22414 1 1 102 LEU CA C 16.585 -11.932 11.596 1.00 . A A . 102 LEU CA 1 1
9 22415 1 1 102 LEU CB C 16.083 -13.303 11.122 1.00 . A A . 102 LEU CB 1 1
9 22416 1 1 102 LEU CD1 C 16.082 -15.201 9.493 1.00 . A A . 102 LEU CD1 1 1
9 22417 1 1 102 LEU CD2 C 16.657 -12.943 8.676 1.00 . A A . 102 LEU CD2 1 1
9 22418 1 1 102 LEU CG C 16.744 -13.875 9.872 1.00 . A A . 102 LEU CG 1 1
9 22419 1 1 102 LEU H H 18.456 -12.821 12.001 1.00 . A A . 102 LEU H 1 1
9 22420 1 1 102 LEU HA H 16.348 -11.204 10.824 1.00 . A A . 102 LEU HA 1 1
9 22421 1 1 102 LEU HB2 H 16.219 -14.009 11.939 1.00 . A A . 102 LEU HB2 1 1
9 22422 1 1 102 LEU HB3 H 15.014 -13.219 10.935 1.00 . A A . 102 LEU HB3 1 1
9 22423 1 1 102 LEU HD11 H 16.598 -15.631 8.642 1.00 . A A . 102 LEU HD11 1 1
9 22424 1 1 102 LEU HD12 H 15.034 -15.030 9.244 1.00 . A A . 102 LEU HD12 1 1
9 22425 1 1 102 LEU HD13 H 16.144 -15.889 10.337 1.00 . A A . 102 LEU HD13 1 1
9 22426 1 1 102 LEU HD21 H 15.625 -12.658 8.498 1.00 . A A . 102 LEU HD21 1 1
9 22427 1 1 102 LEU HD22 H 17.068 -13.434 7.796 1.00 . A A . 102 LEU HD22 1 1
9 22428 1 1 102 LEU HD23 H 17.253 -12.043 8.870 1.00 . A A . 102 LEU HD23 1 1
9 22429 1 1 102 LEU HG H 17.799 -14.080 10.075 1.00 . A A . 102 LEU HG 1 1
9 22430 1 1 102 LEU N N 18.018 -11.933 11.809 1.00 . A A . 102 LEU N 1 1
9 22431 1 1 102 LEU O O 16.243 -11.907 13.966 1.00 . A A . 102 LEU O 1 1
9 22432 1 1 103 ARG C C 12.448 -10.264 13.264 1.00 . A A . 103 ARG C 1 1
9 22433 1 1 103 ARG CA C 13.898 -10.236 13.732 1.00 . A A . 103 ARG CA 1 1
9 22434 1 1 103 ARG CB C 14.339 -8.828 14.117 1.00 . A A . 103 ARG CB 1 1
9 22435 1 1 103 ARG CD C 16.028 -9.488 15.906 1.00 . A A . 103 ARG CD 1 1
9 22436 1 1 103 ARG CG C 15.765 -8.695 14.627 1.00 . A A . 103 ARG CG 1 1
9 22437 1 1 103 ARG CZ C 18.263 -9.144 17.002 1.00 . A A . 103 ARG CZ 1 1
9 22438 1 1 103 ARG H H 14.511 -10.544 11.754 1.00 . A A . 103 ARG H 1 1
9 22439 1 1 103 ARG HA H 13.942 -10.883 14.612 1.00 . A A . 103 ARG HA 1 1
9 22440 1 1 103 ARG HB2 H 14.238 -8.177 13.252 1.00 . A A . 103 ARG HB2 1 1
9 22441 1 1 103 ARG HB3 H 13.667 -8.440 14.895 1.00 . A A . 103 ARG HB3 1 1
9 22442 1 1 103 ARG HD2 H 15.579 -8.974 16.758 1.00 . A A . 103 ARG HD2 1 1
9 22443 1 1 103 ARG HD3 H 15.534 -10.464 15.845 1.00 . A A . 103 ARG HD3 1 1
9 22444 1 1 103 ARG HE H 17.865 -10.480 15.574 1.00 . A A . 103 ARG HE 1 1
9 22445 1 1 103 ARG HG2 H 16.455 -9.018 13.858 1.00 . A A . 103 ARG HG2 1 1
9 22446 1 1 103 ARG HG3 H 15.970 -7.639 14.832 1.00 . A A . 103 ARG HG3 1 1
9 22447 1 1 103 ARG HH11 H 16.948 -7.748 17.688 1.00 . A A . 103 ARG HH11 1 1
9 22448 1 1 103 ARG HH12 H 18.560 -7.661 18.364 1.00 . A A . 103 ARG HH12 1 1
9 22449 1 1 103 ARG HH21 H 19.838 -10.318 16.505 1.00 . A A . 103 ARG HH21 1 1
9 22450 1 1 103 ARG HH22 H 20.119 -9.260 17.871 1.00 . A A . 103 ARG HH22 1 1
9 22451 1 1 103 ARG N N 14.765 -10.766 12.703 1.00 . A A . 103 ARG N 1 1
9 22452 1 1 103 ARG NE N 17.454 -9.730 16.113 1.00 . A A . 103 ARG NE 1 1
9 22453 1 1 103 ARG NH1 N 17.880 -8.130 17.782 1.00 . A A . 103 ARG NH1 1 1
9 22454 1 1 103 ARG NH2 N 19.518 -9.589 17.120 1.00 . A A . 103 ARG NH2 1 1
9 22455 1 1 103 ARG O O 12.167 -10.550 12.099 1.00 . A A . 103 ARG O 1 1
9 22456 1 1 104 VAL C C 9.534 -8.559 14.288 1.00 . A A . 104 VAL C 1 1
9 22457 1 1 104 VAL CA C 10.097 -9.912 13.887 1.00 . A A . 104 VAL CA 1 1
9 22458 1 1 104 VAL CB C 9.364 -11.065 14.577 1.00 . A A . 104 VAL CB 1 1
9 22459 1 1 104 VAL CG1 C 7.857 -11.046 14.316 1.00 . A A . 104 VAL CG1 1 1
9 22460 1 1 104 VAL CG2 C 9.882 -12.414 14.080 1.00 . A A . 104 VAL CG2 1 1
9 22461 1 1 104 VAL H H 11.814 -9.765 15.108 1.00 . A A . 104 VAL H 1 1
9 22462 1 1 104 VAL HA H 9.933 -10.026 12.814 1.00 . A A . 104 VAL HA 1 1
9 22463 1 1 104 VAL HB H 9.535 -11.002 15.652 1.00 . A A . 104 VAL HB 1 1
9 22464 1 1 104 VAL HG11 H 7.659 -11.066 13.247 1.00 . A A . 104 VAL HG11 1 1
9 22465 1 1 104 VAL HG12 H 7.415 -11.926 14.784 1.00 . A A . 104 VAL HG12 1 1
9 22466 1 1 104 VAL HG13 H 7.410 -10.167 14.764 1.00 . A A . 104 VAL HG13 1 1
9 22467 1 1 104 VAL HG21 H 9.771 -12.487 13.002 1.00 . A A . 104 VAL HG21 1 1
9 22468 1 1 104 VAL HG22 H 10.937 -12.529 14.345 1.00 . A A . 104 VAL HG22 1 1
9 22469 1 1 104 VAL HG23 H 9.333 -13.229 14.560 1.00 . A A . 104 VAL HG23 1 1
9 22470 1 1 104 VAL N N 11.512 -9.969 14.163 1.00 . A A . 104 VAL N 1 1
9 22471 1 1 104 VAL O O 9.840 -8.057 15.374 1.00 . A A . 104 VAL O 1 1
9 22472 1 1 105 TRP C C 6.575 -6.831 13.833 1.00 . A A . 105 TRP C 1 1
9 22473 1 1 105 TRP CA C 8.077 -6.676 13.639 1.00 . A A . 105 TRP CA 1 1
9 22474 1 1 105 TRP CB C 8.416 -5.779 12.453 1.00 . A A . 105 TRP CB 1 1
9 22475 1 1 105 TRP CD1 C 7.362 -3.682 13.449 1.00 . A A . 105 TRP CD1 1 1
9 22476 1 1 105 TRP CD2 C 7.751 -3.514 11.249 1.00 . A A . 105 TRP CD2 1 1
9 22477 1 1 105 TRP CE2 C 7.093 -2.318 11.645 1.00 . A A . 105 TRP CE2 1 1
9 22478 1 1 105 TRP CE3 C 8.140 -3.614 9.910 1.00 . A A . 105 TRP CE3 1 1
9 22479 1 1 105 TRP CG C 7.863 -4.393 12.411 1.00 . A A . 105 TRP CG 1 1
9 22480 1 1 105 TRP CH2 C 7.183 -1.440 9.394 1.00 . A A . 105 TRP CH2 1 1
9 22481 1 1 105 TRP CZ2 C 6.765 -1.309 10.733 1.00 . A A . 105 TRP CZ2 1 1
9 22482 1 1 105 TRP CZ3 C 7.874 -2.584 8.995 1.00 . A A . 105 TRP CZ3 1 1
9 22483 1 1 105 TRP H H 8.500 -8.446 12.566 1.00 . A A . 105 TRP H 1 1
9 22484 1 1 105 TRP HA H 8.487 -6.205 14.532 1.00 . A A . 105 TRP HA 1 1
9 22485 1 1 105 TRP HB2 H 9.501 -5.696 12.384 1.00 . A A . 105 TRP HB2 1 1
9 22486 1 1 105 TRP HB3 H 8.084 -6.283 11.547 1.00 . A A . 105 TRP HB3 1 1
9 22487 1 1 105 TRP HD1 H 7.306 -4.032 14.467 1.00 . A A . 105 TRP HD1 1 1
9 22488 1 1 105 TRP HE1 H 6.470 -1.768 13.601 1.00 . A A . 105 TRP HE1 1 1
9 22489 1 1 105 TRP HE3 H 8.645 -4.505 9.567 1.00 . A A . 105 TRP HE3 1 1
9 22490 1 1 105 TRP HH2 H 6.944 -0.664 8.683 1.00 . A A . 105 TRP HH2 1 1
9 22491 1 1 105 TRP HZ2 H 6.189 -0.456 11.052 1.00 . A A . 105 TRP HZ2 1 1
9 22492 1 1 105 TRP HZ3 H 8.189 -2.682 7.966 1.00 . A A . 105 TRP HZ3 1 1
9 22493 1 1 105 TRP N N 8.698 -7.962 13.439 1.00 . A A . 105 TRP N 1 1
9 22494 1 1 105 TRP NE1 N 6.902 -2.459 13.008 1.00 . A A . 105 TRP NE1 1 1
9 22495 1 1 105 TRP O O 5.878 -7.331 12.954 1.00 . A A . 105 TRP O 1 1
9 22496 1 1 106 GLN C C 4.215 -4.873 15.449 1.00 . A A . 106 GLN C 1 1
9 22497 1 1 106 GLN CA C 4.652 -6.322 15.304 1.00 . A A . 106 GLN CA 1 1
9 22498 1 1 106 GLN CB C 4.354 -7.101 16.575 1.00 . A A . 106 GLN CB 1 1
9 22499 1 1 106 GLN CD C 4.126 -9.357 17.649 1.00 . A A . 106 GLN CD 1 1
9 22500 1 1 106 GLN CG C 4.747 -8.572 16.502 1.00 . A A . 106 GLN CG 1 1
9 22501 1 1 106 GLN H H 6.696 -5.975 15.668 1.00 . A A . 106 GLN H 1 1
9 22502 1 1 106 GLN HA H 4.060 -6.769 14.498 1.00 . A A . 106 GLN HA 1 1
9 22503 1 1 106 GLN HB2 H 4.874 -6.653 17.422 1.00 . A A . 106 GLN HB2 1 1
9 22504 1 1 106 GLN HB3 H 3.278 -7.037 16.761 1.00 . A A . 106 GLN HB3 1 1
9 22505 1 1 106 GLN HE21 H 2.440 -10.324 18.253 1.00 . A A . 106 GLN HE21 1 1
9 22506 1 1 106 GLN HE22 H 2.361 -9.576 16.656 1.00 . A A . 106 GLN HE22 1 1
9 22507 1 1 106 GLN HG2 H 4.419 -9.005 15.554 1.00 . A A . 106 GLN HG2 1 1
9 22508 1 1 106 GLN HG3 H 5.830 -8.674 16.550 1.00 . A A . 106 GLN HG3 1 1
9 22509 1 1 106 GLN N N 6.068 -6.378 14.988 1.00 . A A . 106 GLN N 1 1
9 22510 1 1 106 GLN NE2 N 2.870 -9.781 17.507 1.00 . A A . 106 GLN NE2 1 1
9 22511 1 1 106 GLN O O 4.480 -4.244 16.468 1.00 . A A . 106 GLN O 1 1
9 22512 1 1 106 GLN OE1 O 4.715 -9.532 18.717 1.00 . A A . 106 GLN OE1 1 1
9 22513 1 1 107 ASP C C 2.001 -2.618 15.295 1.00 . A A . 107 ASP C 1 1
9 22514 1 1 107 ASP CA C 3.214 -2.904 14.423 1.00 . A A . 107 ASP CA 1 1
9 22515 1 1 107 ASP CB C 3.052 -2.388 13.000 1.00 . A A . 107 ASP CB 1 1
9 22516 1 1 107 ASP CG C 3.084 -0.867 12.983 1.00 . A A . 107 ASP CG 1 1
9 22517 1 1 107 ASP H H 3.342 -4.862 13.614 1.00 . A A . 107 ASP H 1 1
9 22518 1 1 107 ASP HA H 4.056 -2.362 14.852 1.00 . A A . 107 ASP HA 1 1
9 22519 1 1 107 ASP HB2 H 3.861 -2.761 12.384 1.00 . A A . 107 ASP HB2 1 1
9 22520 1 1 107 ASP HB3 H 2.101 -2.732 12.577 1.00 . A A . 107 ASP HB3 1 1
9 22521 1 1 107 ASP N N 3.570 -4.311 14.428 1.00 . A A . 107 ASP N 1 1
9 22522 1 1 107 ASP O O 0.898 -3.122 15.046 1.00 . A A . 107 ASP O 1 1
9 22523 1 1 107 ASP OD1 O 3.818 -0.271 12.158 1.00 . A A . 107 ASP OD1 1 1
9 22524 1 1 107 ASP OD2 O 2.495 -0.184 13.848 1.00 . A A . 107 ASP OD2 1 1
9 22525 1 1 108 LEU C C 0.244 -0.426 17.063 1.00 . A A . 108 LEU C 1 1
9 22526 1 1 108 LEU CA C 1.213 -1.558 17.369 1.00 . A A . 108 LEU CA 1 1
9 22527 1 1 108 LEU CB C 1.947 -1.329 18.691 1.00 . A A . 108 LEU CB 1 1
9 22528 1 1 108 LEU CD1 C 3.560 -2.033 20.439 1.00 . A A . 108 LEU CD1 1 1
9 22529 1 1 108 LEU CD2 C 2.201 -3.788 19.322 1.00 . A A . 108 LEU CD2 1 1
9 22530 1 1 108 LEU CG C 2.900 -2.436 19.123 1.00 . A A . 108 LEU CG 1 1
9 22531 1 1 108 LEU H H 3.086 -1.337 16.395 1.00 . A A . 108 LEU H 1 1
9 22532 1 1 108 LEU HA H 0.602 -2.459 17.470 1.00 . A A . 108 LEU HA 1 1
9 22533 1 1 108 LEU HB2 H 2.510 -0.406 18.597 1.00 . A A . 108 LEU HB2 1 1
9 22534 1 1 108 LEU HB3 H 1.198 -1.189 19.475 1.00 . A A . 108 LEU HB3 1 1
9 22535 1 1 108 LEU HD11 H 4.297 -2.801 20.717 1.00 . A A . 108 LEU HD11 1 1
9 22536 1 1 108 LEU HD12 H 2.818 -1.945 21.224 1.00 . A A . 108 LEU HD12 1 1
9 22537 1 1 108 LEU HD13 H 4.086 -1.087 20.316 1.00 . A A . 108 LEU HD13 1 1
9 22538 1 1 108 LEU HD21 H 2.923 -4.510 19.689 1.00 . A A . 108 LEU HD21 1 1
9 22539 1 1 108 LEU HD22 H 1.824 -4.151 18.368 1.00 . A A . 108 LEU HD22 1 1
9 22540 1 1 108 LEU HD23 H 1.390 -3.689 20.038 1.00 . A A . 108 LEU HD23 1 1
9 22541 1 1 108 LEU HG H 3.691 -2.555 18.376 1.00 . A A . 108 LEU HG 1 1
9 22542 1 1 108 LEU N N 2.188 -1.800 16.325 1.00 . A A . 108 LEU N 1 1
9 22543 1 1 108 LEU O O -0.829 -0.401 17.668 1.00 . A A . 108 LEU O 1 1
9 22544 1 1 109 ASN C C -0.722 1.597 14.333 1.00 . A A . 109 ASN C 1 1
9 22545 1 1 109 ASN CA C -0.257 1.623 15.788 1.00 . A A . 109 ASN CA 1 1
9 22546 1 1 109 ASN CB C 0.428 2.931 16.143 1.00 . A A . 109 ASN CB 1 1
9 22547 1 1 109 ASN CG C 1.475 3.412 15.156 1.00 . A A . 109 ASN CG 1 1
9 22548 1 1 109 ASN H H 1.474 0.388 15.705 1.00 . A A . 109 ASN H 1 1
9 22549 1 1 109 ASN HA H -1.175 1.580 16.369 1.00 . A A . 109 ASN HA 1 1
9 22550 1 1 109 ASN HB2 H -0.334 3.710 16.202 1.00 . A A . 109 ASN HB2 1 1
9 22551 1 1 109 ASN HB3 H 0.899 2.857 17.130 1.00 . A A . 109 ASN HB3 1 1
9 22552 1 1 109 ASN HD21 H 2.555 4.993 14.538 1.00 . A A . 109 ASN HD21 1 1
9 22553 1 1 109 ASN HD22 H 1.394 5.315 15.838 1.00 . A A . 109 ASN HD22 1 1
9 22554 1 1 109 ASN N N 0.590 0.512 16.175 1.00 . A A . 109 ASN N 1 1
9 22555 1 1 109 ASN ND2 N 1.804 4.708 15.140 1.00 . A A . 109 ASN ND2 1 1
9 22556 1 1 109 ASN O O -1.635 2.343 13.981 1.00 . A A . 109 ASN O 1 1
9 22557 1 1 109 ASN OD1 O 2.039 2.638 14.376 1.00 . A A . 109 ASN OD1 1 1
9 22558 1 1 110 GLN C C -0.282 1.899 11.307 1.00 . A A . 110 GLN C 1 1
9 22559 1 1 110 GLN CA C -0.360 0.589 12.085 1.00 . A A . 110 GLN CA 1 1
9 22560 1 1 110 GLN CB C -1.615 -0.236 11.807 1.00 . A A . 110 GLN CB 1 1
9 22561 1 1 110 GLN CD C -2.323 -1.478 13.925 1.00 . A A . 110 GLN CD 1 1
9 22562 1 1 110 GLN CG C -1.663 -1.566 12.549 1.00 . A A . 110 GLN CG 1 1
9 22563 1 1 110 GLN H H 0.675 0.244 13.871 1.00 . A A . 110 GLN H 1 1
9 22564 1 1 110 GLN HA H 0.466 -0.008 11.709 1.00 . A A . 110 GLN HA 1 1
9 22565 1 1 110 GLN HB2 H -2.503 0.349 12.030 1.00 . A A . 110 GLN HB2 1 1
9 22566 1 1 110 GLN HB3 H -1.619 -0.460 10.741 1.00 . A A . 110 GLN HB3 1 1
9 22567 1 1 110 GLN HE21 H -2.235 -2.096 15.838 1.00 . A A . 110 GLN HE21 1 1
9 22568 1 1 110 GLN HE22 H -0.841 -2.534 14.861 1.00 . A A . 110 GLN HE22 1 1
9 22569 1 1 110 GLN HG2 H -2.245 -2.274 11.964 1.00 . A A . 110 GLN HG2 1 1
9 22570 1 1 110 GLN HG3 H -0.661 -1.978 12.643 1.00 . A A . 110 GLN HG3 1 1
9 22571 1 1 110 GLN N N -0.124 0.737 13.504 1.00 . A A . 110 GLN N 1 1
9 22572 1 1 110 GLN NE2 N -1.726 -2.065 14.966 1.00 . A A . 110 GLN NE2 1 1
9 22573 1 1 110 GLN O O -1.265 2.351 10.723 1.00 . A A . 110 GLN O 1 1
9 22574 1 1 110 GLN OE1 O -3.391 -0.910 14.096 1.00 . A A . 110 GLN OE1 1 1
9 22575 1 1 111 ASP C C 1.974 3.471 9.287 1.00 . A A . 111 ASP C 1 1
9 22576 1 1 111 ASP CA C 1.223 3.744 10.583 1.00 . A A . 111 ASP CA 1 1
9 22577 1 1 111 ASP CB C 2.057 4.695 11.437 1.00 . A A . 111 ASP CB 1 1
9 22578 1 1 111 ASP CG C 3.289 4.090 12.102 1.00 . A A . 111 ASP CG 1 1
9 22579 1 1 111 ASP H H 1.633 2.155 11.872 1.00 . A A . 111 ASP H 1 1
9 22580 1 1 111 ASP HA H 0.311 4.268 10.292 1.00 . A A . 111 ASP HA 1 1
9 22581 1 1 111 ASP HB2 H 2.377 5.545 10.829 1.00 . A A . 111 ASP HB2 1 1
9 22582 1 1 111 ASP HB3 H 1.418 5.096 12.224 1.00 . A A . 111 ASP HB3 1 1
9 22583 1 1 111 ASP N N 0.886 2.559 11.333 1.00 . A A . 111 ASP N 1 1
9 22584 1 1 111 ASP O O 2.162 4.368 8.477 1.00 . A A . 111 ASP O 1 1
9 22585 1 1 111 ASP OD1 O 3.610 2.909 11.839 1.00 . A A . 111 ASP OD1 1 1
9 22586 1 1 111 ASP OD2 O 3.934 4.755 12.939 1.00 . A A . 111 ASP OD2 1 1
9 22587 1 1 112 GLY C C 4.815 2.163 8.236 1.00 . A A . 112 GLY C 1 1
9 22588 1 1 112 GLY CA C 3.343 1.855 7.992 1.00 . A A . 112 GLY CA 1 1
9 22589 1 1 112 GLY H H 2.226 1.514 9.745 1.00 . A A . 112 GLY H 1 1
9 22590 1 1 112 GLY HA2 H 3.256 0.775 7.847 1.00 . A A . 112 GLY HA2 1 1
9 22591 1 1 112 GLY HA3 H 3.033 2.345 7.081 1.00 . A A . 112 GLY HA3 1 1
9 22592 1 1 112 GLY N N 2.449 2.232 9.072 1.00 . A A . 112 GLY N 1 1
9 22593 1 1 112 GLY O O 5.587 2.101 7.285 1.00 . A A . 112 GLY O 1 1
9 22594 1 1 113 ILE C C 7.031 2.185 11.042 1.00 . A A . 113 ILE C 1 1
9 22595 1 1 113 ILE CA C 6.533 2.980 9.850 1.00 . A A . 113 ILE CA 1 1
9 22596 1 1 113 ILE CB C 6.513 4.477 10.155 1.00 . A A . 113 ILE CB 1 1
9 22597 1 1 113 ILE CD1 C 6.847 5.321 7.738 1.00 . A A . 113 ILE CD1 1 1
9 22598 1 1 113 ILE CG1 C 6.008 5.334 9.001 1.00 . A A . 113 ILE CG1 1 1
9 22599 1 1 113 ILE CG2 C 7.869 5.011 10.616 1.00 . A A . 113 ILE CG2 1 1
9 22600 1 1 113 ILE H H 4.522 2.511 10.200 1.00 . A A . 113 ILE H 1 1
9 22601 1 1 113 ILE HA H 7.228 2.808 9.026 1.00 . A A . 113 ILE HA 1 1
9 22602 1 1 113 ILE HB H 5.827 4.629 10.982 1.00 . A A . 113 ILE HB 1 1
9 22603 1 1 113 ILE HD11 H 6.350 5.909 6.958 1.00 . A A . 113 ILE HD11 1 1
9 22604 1 1 113 ILE HD12 H 7.827 5.767 7.930 1.00 . A A . 113 ILE HD12 1 1
9 22605 1 1 113 ILE HD13 H 6.973 4.304 7.364 1.00 . A A . 113 ILE HD13 1 1
9 22606 1 1 113 ILE HG12 H 4.990 5.027 8.748 1.00 . A A . 113 ILE HG12 1 1
9 22607 1 1 113 ILE HG13 H 5.939 6.367 9.354 1.00 . A A . 113 ILE HG13 1 1
9 22608 1 1 113 ILE HG21 H 8.644 4.788 9.870 1.00 . A A . 113 ILE HG21 1 1
9 22609 1 1 113 ILE HG22 H 7.821 6.088 10.757 1.00 . A A . 113 ILE HG22 1 1
9 22610 1 1 113 ILE HG23 H 8.160 4.561 11.564 1.00 . A A . 113 ILE HG23 1 1
9 22611 1 1 113 ILE N N 5.211 2.529 9.464 1.00 . A A . 113 ILE N 1 1
9 22612 1 1 113 ILE O O 6.273 1.860 11.948 1.00 . A A . 113 ILE O 1 1
9 22613 1 1 114 SER C C 9.512 1.903 13.235 1.00 . A A . 114 SER C 1 1
9 22614 1 1 114 SER CA C 8.928 1.057 12.119 1.00 . A A . 114 SER CA 1 1
9 22615 1 1 114 SER CB C 10.005 0.159 11.511 1.00 . A A . 114 SER CB 1 1
9 22616 1 1 114 SER H H 8.934 2.225 10.348 1.00 . A A . 114 SER H 1 1
9 22617 1 1 114 SER HA H 8.169 0.412 12.545 1.00 . A A . 114 SER HA 1 1
9 22618 1 1 114 SER HB2 H 9.599 -0.347 10.638 1.00 . A A . 114 SER HB2 1 1
9 22619 1 1 114 SER HB3 H 10.844 0.775 11.200 1.00 . A A . 114 SER HB3 1 1
9 22620 1 1 114 SER HG H 9.739 -1.431 12.592 1.00 . A A . 114 SER HG 1 1
9 22621 1 1 114 SER N N 8.333 1.861 11.070 1.00 . A A . 114 SER N 1 1
9 22622 1 1 114 SER O O 10.145 2.928 12.985 1.00 . A A . 114 SER O 1 1
9 22623 1 1 114 SER OG O 10.462 -0.816 12.432 1.00 . A A . 114 SER OG 1 1
9 22624 1 1 115 GLN C C 10.415 0.901 16.578 1.00 . A A . 115 GLN C 1 1
9 22625 1 1 115 GLN CA C 9.912 2.018 15.684 1.00 . A A . 115 GLN CA 1 1
9 22626 1 1 115 GLN CB C 8.907 2.919 16.411 1.00 . A A . 115 GLN CB 1 1
9 22627 1 1 115 GLN CD C 7.239 3.872 14.705 1.00 . A A . 115 GLN CD 1 1
9 22628 1 1 115 GLN CG C 8.425 4.125 15.615 1.00 . A A . 115 GLN CG 1 1
9 22629 1 1 115 GLN H H 8.774 0.619 14.609 1.00 . A A . 115 GLN H 1 1
9 22630 1 1 115 GLN HA H 10.771 2.634 15.410 1.00 . A A . 115 GLN HA 1 1
9 22631 1 1 115 GLN HB2 H 8.051 2.326 16.731 1.00 . A A . 115 GLN HB2 1 1
9 22632 1 1 115 GLN HB3 H 9.404 3.297 17.306 1.00 . A A . 115 GLN HB3 1 1
9 22633 1 1 115 GLN HE21 H 5.878 4.765 13.479 1.00 . A A . 115 GLN HE21 1 1
9 22634 1 1 115 GLN HE22 H 7.258 5.760 13.954 1.00 . A A . 115 GLN HE22 1 1
9 22635 1 1 115 GLN HG2 H 8.131 4.901 16.318 1.00 . A A . 115 GLN HG2 1 1
9 22636 1 1 115 GLN HG3 H 9.252 4.530 15.033 1.00 . A A . 115 GLN HG3 1 1
9 22637 1 1 115 GLN N N 9.332 1.458 14.476 1.00 . A A . 115 GLN N 1 1
9 22638 1 1 115 GLN NE2 N 6.751 4.890 13.974 1.00 . A A . 115 GLN NE2 1 1
9 22639 1 1 115 GLN O O 9.891 -0.211 16.553 1.00 . A A . 115 GLN O 1 1
9 22640 1 1 115 GLN OE1 O 6.679 2.785 14.619 1.00 . A A . 115 GLN OE1 1 1
9 22641 1 1 116 ALA C C 11.445 -0.686 19.049 1.00 . A A . 116 ALA C 1 1
9 22642 1 1 116 ALA CA C 12.228 0.099 18.007 1.00 . A A . 116 ALA CA 1 1
9 22643 1 1 116 ALA CB C 13.496 0.718 18.586 1.00 . A A . 116 ALA CB 1 1
9 22644 1 1 116 ALA H H 11.853 2.083 17.349 1.00 . A A . 116 ALA H 1 1
9 22645 1 1 116 ALA HA H 12.532 -0.608 17.249 1.00 . A A . 116 ALA HA 1 1
9 22646 1 1 116 ALA HB1 H 13.242 1.482 19.324 1.00 . A A . 116 ALA HB1 1 1
9 22647 1 1 116 ALA HB2 H 14.092 -0.045 19.074 1.00 . A A . 116 ALA HB2 1 1
9 22648 1 1 116 ALA HB3 H 14.083 1.174 17.788 1.00 . A A . 116 ALA HB3 1 1
9 22649 1 1 116 ALA N N 11.465 1.150 17.365 1.00 . A A . 116 ALA N 1 1
9 22650 1 1 116 ALA O O 11.768 -1.847 19.306 1.00 . A A . 116 ALA O 1 1
9 22651 1 1 117 ASN C C 8.643 -1.877 19.920 1.00 . A A . 117 ASN C 1 1
9 22652 1 1 117 ASN CA C 9.480 -0.781 20.550 1.00 . A A . 117 ASN CA 1 1
9 22653 1 1 117 ASN CB C 8.600 0.285 21.196 1.00 . A A . 117 ASN CB 1 1
9 22654 1 1 117 ASN CG C 7.683 0.989 20.211 1.00 . A A . 117 ASN CG 1 1
9 22655 1 1 117 ASN H H 10.163 0.823 19.359 1.00 . A A . 117 ASN H 1 1
9 22656 1 1 117 ASN HA H 10.069 -1.243 21.333 1.00 . A A . 117 ASN HA 1 1
9 22657 1 1 117 ASN HB2 H 7.995 -0.189 21.972 1.00 . A A . 117 ASN HB2 1 1
9 22658 1 1 117 ASN HB3 H 9.230 1.037 21.679 1.00 . A A . 117 ASN HB3 1 1
9 22659 1 1 117 ASN HD21 H 5.986 0.319 21.132 1.00 . A A . 117 ASN HD21 1 1
9 22660 1 1 117 ASN HD22 H 5.753 1.245 19.657 1.00 . A A . 117 ASN HD22 1 1
9 22661 1 1 117 ASN N N 10.389 -0.118 19.625 1.00 . A A . 117 ASN N 1 1
9 22662 1 1 117 ASN ND2 N 6.362 0.829 20.346 1.00 . A A . 117 ASN ND2 1 1
9 22663 1 1 117 ASN O O 8.034 -2.678 20.638 1.00 . A A . 117 ASN O 1 1
9 22664 1 1 117 ASN OD1 O 8.135 1.686 19.308 1.00 . A A . 117 ASN OD1 1 1
9 22665 1 1 118 GLU C C 8.522 -4.129 17.360 1.00 . A A . 118 GLU C 1 1
9 22666 1 1 118 GLU CA C 7.771 -2.885 17.822 1.00 . A A . 118 GLU CA 1 1
9 22667 1 1 118 GLU CB C 7.159 -2.148 16.646 1.00 . A A . 118 GLU CB 1 1
9 22668 1 1 118 GLU CD C 5.519 -0.362 15.914 1.00 . A A . 118 GLU CD 1 1
9 22669 1 1 118 GLU CG C 6.353 -0.917 17.063 1.00 . A A . 118 GLU CG 1 1
9 22670 1 1 118 GLU H H 9.076 -1.253 18.053 1.00 . A A . 118 GLU H 1 1
9 22671 1 1 118 GLU HA H 6.947 -3.237 18.442 1.00 . A A . 118 GLU HA 1 1
9 22672 1 1 118 GLU HB2 H 7.947 -1.850 15.944 1.00 . A A . 118 GLU HB2 1 1
9 22673 1 1 118 GLU HB3 H 6.488 -2.832 16.112 1.00 . A A . 118 GLU HB3 1 1
9 22674 1 1 118 GLU HG2 H 5.701 -1.192 17.882 1.00 . A A . 118 GLU HG2 1 1
9 22675 1 1 118 GLU HG3 H 7.033 -0.141 17.408 1.00 . A A . 118 GLU HG3 1 1
9 22676 1 1 118 GLU N N 8.591 -1.958 18.591 1.00 . A A . 118 GLU N 1 1
9 22677 1 1 118 GLU O O 7.919 -5.032 16.782 1.00 . A A . 118 GLU O 1 1
9 22678 1 1 118 GLU OE1 O 5.926 -0.375 14.739 1.00 . A A . 118 GLU OE1 1 1
9 22679 1 1 118 GLU OE2 O 4.410 0.168 16.172 1.00 . A A . 118 GLU OE2 1 1
9 22680 1 1 119 LEU C C 10.800 -6.368 18.309 1.00 . A A . 119 LEU C 1 1
9 22681 1 1 119 LEU CA C 10.659 -5.340 17.199 1.00 . A A . 119 LEU CA 1 1
9 22682 1 1 119 LEU CB C 12.016 -4.879 16.690 1.00 . A A . 119 LEU CB 1 1
9 22683 1 1 119 LEU CD1 C 13.413 -3.776 14.946 1.00 . A A . 119 LEU CD1 1 1
9 22684 1 1 119 LEU CD2 C 11.077 -4.315 14.384 1.00 . A A . 119 LEU CD2 1 1
9 22685 1 1 119 LEU CG C 12.003 -3.896 15.524 1.00 . A A . 119 LEU CG 1 1
9 22686 1 1 119 LEU H H 10.278 -3.445 18.085 1.00 . A A . 119 LEU H 1 1
9 22687 1 1 119 LEU HA H 10.161 -5.854 16.375 1.00 . A A . 119 LEU HA 1 1
9 22688 1 1 119 LEU HB2 H 12.562 -4.416 17.515 1.00 . A A . 119 LEU HB2 1 1
9 22689 1 1 119 LEU HB3 H 12.573 -5.760 16.384 1.00 . A A . 119 LEU HB3 1 1
9 22690 1 1 119 LEU HD11 H 13.725 -4.725 14.512 1.00 . A A . 119 LEU HD11 1 1
9 22691 1 1 119 LEU HD12 H 14.102 -3.500 15.730 1.00 . A A . 119 LEU HD12 1 1
9 22692 1 1 119 LEU HD13 H 13.425 -3.007 14.167 1.00 . A A . 119 LEU HD13 1 1
9 22693 1 1 119 LEU HD21 H 10.038 -4.301 14.725 1.00 . A A . 119 LEU HD21 1 1
9 22694 1 1 119 LEU HD22 H 11.335 -5.314 14.034 1.00 . A A . 119 LEU HD22 1 1
9 22695 1 1 119 LEU HD23 H 11.156 -3.600 13.559 1.00 . A A . 119 LEU HD23 1 1
9 22696 1 1 119 LEU HG H 11.685 -2.915 15.886 1.00 . A A . 119 LEU HG 1 1
9 22697 1 1 119 LEU N N 9.829 -4.211 17.587 1.00 . A A . 119 LEU N 1 1
9 22698 1 1 119 LEU O O 10.705 -6.039 19.491 1.00 . A A . 119 LEU O 1 1
9 22699 1 1 120 ARG C C 12.299 -9.695 18.137 1.00 . A A . 120 ARG C 1 1
9 22700 1 1 120 ARG CA C 11.264 -8.777 18.781 1.00 . A A . 120 ARG CA 1 1
9 22701 1 1 120 ARG CB C 9.985 -9.576 19.041 1.00 . A A . 120 ARG CB 1 1
9 22702 1 1 120 ARG CD C 7.904 -8.112 18.878 1.00 . A A . 120 ARG CD 1 1
9 22703 1 1 120 ARG CG C 8.885 -8.834 19.797 1.00 . A A . 120 ARG CG 1 1
9 22704 1 1 120 ARG CZ C 6.900 -6.256 20.240 1.00 . A A . 120 ARG CZ 1 1
9 22705 1 1 120 ARG H H 10.981 -7.817 16.945 1.00 . A A . 120 ARG H 1 1
9 22706 1 1 120 ARG HA H 11.680 -8.445 19.734 1.00 . A A . 120 ARG HA 1 1
9 22707 1 1 120 ARG HB2 H 9.602 -9.945 18.101 1.00 . A A . 120 ARG HB2 1 1
9 22708 1 1 120 ARG HB3 H 10.264 -10.443 19.648 1.00 . A A . 120 ARG HB3 1 1
9 22709 1 1 120 ARG HD2 H 8.419 -7.390 18.251 1.00 . A A . 120 ARG HD2 1 1
9 22710 1 1 120 ARG HD3 H 7.445 -8.861 18.217 1.00 . A A . 120 ARG HD3 1 1
9 22711 1 1 120 ARG HE H 5.935 -7.902 19.650 1.00 . A A . 120 ARG HE 1 1
9 22712 1 1 120 ARG HG2 H 8.313 -9.572 20.368 1.00 . A A . 120 ARG HG2 1 1
9 22713 1 1 120 ARG HG3 H 9.321 -8.136 20.500 1.00 . A A . 120 ARG HG3 1 1
9 22714 1 1 120 ARG HH11 H 7.984 -4.587 20.683 1.00 . A A . 120 ARG HH11 1 1
9 22715 1 1 120 ARG HH12 H 8.885 -5.879 19.934 1.00 . A A . 120 ARG HH12 1 1
9 22716 1 1 120 ARG HH21 H 5.860 -4.895 21.353 1.00 . A A . 120 ARG HH21 1 1
9 22717 1 1 120 ARG HH22 H 4.945 -6.279 20.772 1.00 . A A . 120 ARG HH22 1 1
9 22718 1 1 120 ARG N N 11.002 -7.635 17.931 1.00 . A A . 120 ARG N 1 1
9 22719 1 1 120 ARG NE N 6.838 -7.446 19.624 1.00 . A A . 120 ARG NE 1 1
9 22720 1 1 120 ARG NH1 N 8.020 -5.524 20.302 1.00 . A A . 120 ARG NH1 1 1
9 22721 1 1 120 ARG NH2 N 5.799 -5.742 20.812 1.00 . A A . 120 ARG NH2 1 1
9 22722 1 1 120 ARG O O 12.390 -9.746 16.910 1.00 . A A . 120 ARG O 1 1
9 22723 1 1 121 THR C C 13.033 -12.782 18.143 1.00 . A A . 121 THR C 1 1
9 22724 1 1 121 THR CA C 13.865 -11.539 18.443 1.00 . A A . 121 THR CA 1 1
9 22725 1 1 121 THR CB C 15.012 -11.878 19.390 1.00 . A A . 121 THR CB 1 1
9 22726 1 1 121 THR CG2 C 15.917 -10.684 19.662 1.00 . A A . 121 THR CG2 1 1
9 22727 1 1 121 THR H H 12.926 -10.369 19.948 1.00 . A A . 121 THR H 1 1
9 22728 1 1 121 THR HA H 14.314 -11.235 17.511 1.00 . A A . 121 THR HA 1 1
9 22729 1 1 121 THR HB H 15.615 -12.678 18.962 1.00 . A A . 121 THR HB 1 1
9 22730 1 1 121 THR HG1 H 15.230 -12.276 21.270 1.00 . A A . 121 THR HG1 1 1
9 22731 1 1 121 THR HG21 H 15.367 -9.892 20.174 1.00 . A A . 121 THR HG21 1 1
9 22732 1 1 121 THR HG22 H 16.293 -10.304 18.708 1.00 . A A . 121 THR HG22 1 1
9 22733 1 1 121 THR HG23 H 16.769 -10.987 20.262 1.00 . A A . 121 THR HG23 1 1
9 22734 1 1 121 THR N N 13.040 -10.452 18.939 1.00 . A A . 121 THR N 1 1
9 22735 1 1 121 THR O O 11.945 -12.987 18.667 1.00 . A A . 121 THR O 1 1
9 22736 1 1 121 THR OG1 O 14.519 -12.347 20.628 1.00 . A A . 121 THR OG1 1 1
9 22737 1 1 122 LEU C C 13.104 -15.800 18.413 1.00 . A A . 122 LEU C 1 1
9 22738 1 1 122 LEU CA C 13.043 -15.011 17.111 1.00 . A A . 122 LEU CA 1 1
9 22739 1 1 122 LEU CB C 13.829 -15.716 16.013 1.00 . A A . 122 LEU CB 1 1
9 22740 1 1 122 LEU CD1 C 14.608 -15.891 13.650 1.00 . A A . 122 LEU CD1 1 1
9 22741 1 1 122 LEU CD2 C 12.268 -15.287 14.059 1.00 . A A . 122 LEU CD2 1 1
9 22742 1 1 122 LEU CG C 13.686 -15.142 14.612 1.00 . A A . 122 LEU CG 1 1
9 22743 1 1 122 LEU H H 14.476 -13.460 16.898 1.00 . A A . 122 LEU H 1 1
9 22744 1 1 122 LEU HA H 11.982 -14.940 16.839 1.00 . A A . 122 LEU HA 1 1
9 22745 1 1 122 LEU HB2 H 14.887 -15.701 16.294 1.00 . A A . 122 LEU HB2 1 1
9 22746 1 1 122 LEU HB3 H 13.528 -16.762 15.993 1.00 . A A . 122 LEU HB3 1 1
9 22747 1 1 122 LEU HD11 H 14.373 -16.952 13.648 1.00 . A A . 122 LEU HD11 1 1
9 22748 1 1 122 LEU HD12 H 15.642 -15.762 13.970 1.00 . A A . 122 LEU HD12 1 1
9 22749 1 1 122 LEU HD13 H 14.495 -15.488 12.643 1.00 . A A . 122 LEU HD13 1 1
9 22750 1 1 122 LEU HD21 H 12.219 -14.882 13.056 1.00 . A A . 122 LEU HD21 1 1
9 22751 1 1 122 LEU HD22 H 11.569 -14.742 14.693 1.00 . A A . 122 LEU HD22 1 1
9 22752 1 1 122 LEU HD23 H 11.977 -16.343 14.040 1.00 . A A . 122 LEU HD23 1 1
9 22753 1 1 122 LEU HG H 13.960 -14.093 14.606 1.00 . A A . 122 LEU HG 1 1
9 22754 1 1 122 LEU N N 13.572 -13.668 17.295 1.00 . A A . 122 LEU N 1 1
9 22755 1 1 122 LEU O O 12.224 -16.611 18.693 1.00 . A A . 122 LEU O 1 1
9 22756 1 1 123 GLU C C 13.460 -15.900 21.579 1.00 . A A . 123 GLU C 1 1
9 22757 1 1 123 GLU CA C 14.416 -16.258 20.455 1.00 . A A . 123 GLU CA 1 1
9 22758 1 1 123 GLU CB C 15.876 -16.027 20.831 1.00 . A A . 123 GLU CB 1 1
9 22759 1 1 123 GLU CD C 18.281 -16.281 20.112 1.00 . A A . 123 GLU CD 1 1
9 22760 1 1 123 GLU CG C 16.827 -16.574 19.773 1.00 . A A . 123 GLU CG 1 1
9 22761 1 1 123 GLU H H 14.793 -14.852 18.932 1.00 . A A . 123 GLU H 1 1
9 22762 1 1 123 GLU HA H 14.277 -17.329 20.268 1.00 . A A . 123 GLU HA 1 1
9 22763 1 1 123 GLU HB2 H 16.043 -14.959 20.969 1.00 . A A . 123 GLU HB2 1 1
9 22764 1 1 123 GLU HB3 H 16.073 -16.527 21.788 1.00 . A A . 123 GLU HB3 1 1
9 22765 1 1 123 GLU HG2 H 16.683 -17.648 19.685 1.00 . A A . 123 GLU HG2 1 1
9 22766 1 1 123 GLU HG3 H 16.604 -16.129 18.806 1.00 . A A . 123 GLU HG3 1 1
9 22767 1 1 123 GLU N N 14.131 -15.544 19.226 1.00 . A A . 123 GLU N 1 1
9 22768 1 1 123 GLU O O 12.971 -16.801 22.271 1.00 . A A . 123 GLU O 1 1
9 22769 1 1 123 GLU OE1 O 18.760 -15.169 19.805 1.00 . A A . 123 GLU OE1 1 1
9 22770 1 1 123 GLU OE2 O 18.962 -17.167 20.676 1.00 . A A . 123 GLU OE2 1 1
9 22771 1 1 124 GLU C C 10.675 -14.670 22.346 1.00 . A A . 124 GLU C 1 1
9 22772 1 1 124 GLU CA C 12.076 -14.232 22.724 1.00 . A A . 124 GLU CA 1 1
9 22773 1 1 124 GLU CB C 12.189 -12.735 23.024 1.00 . A A . 124 GLU CB 1 1
9 22774 1 1 124 GLU CD C 11.729 -10.344 22.416 1.00 . A A . 124 GLU CD 1 1
9 22775 1 1 124 GLU CG C 11.476 -11.799 22.046 1.00 . A A . 124 GLU CG 1 1
9 22776 1 1 124 GLU H H 13.480 -13.918 21.167 1.00 . A A . 124 GLU H 1 1
9 22777 1 1 124 GLU HA H 12.318 -14.747 23.661 1.00 . A A . 124 GLU HA 1 1
9 22778 1 1 124 GLU HB2 H 11.767 -12.565 24.020 1.00 . A A . 124 GLU HB2 1 1
9 22779 1 1 124 GLU HB3 H 13.242 -12.467 23.063 1.00 . A A . 124 GLU HB3 1 1
9 22780 1 1 124 GLU HG2 H 11.843 -11.993 21.041 1.00 . A A . 124 GLU HG2 1 1
9 22781 1 1 124 GLU HG3 H 10.402 -11.989 22.066 1.00 . A A . 124 GLU HG3 1 1
9 22782 1 1 124 GLU N N 13.069 -14.630 21.751 1.00 . A A . 124 GLU N 1 1
9 22783 1 1 124 GLU O O 9.848 -14.944 23.214 1.00 . A A . 124 GLU O 1 1
9 22784 1 1 124 GLU OE1 O 12.683 -9.741 21.872 1.00 . A A . 124 GLU OE1 1 1
9 22785 1 1 124 GLU OE2 O 10.993 -9.802 23.266 1.00 . A A . 124 GLU OE2 1 1
9 22786 1 1 125 LEU C C 9.275 -17.002 20.542 1.00 . A A . 125 LEU C 1 1
9 22787 1 1 125 LEU CA C 9.222 -15.473 20.515 1.00 . A A . 125 LEU CA 1 1
9 22788 1 1 125 LEU CB C 8.979 -14.946 19.100 1.00 . A A . 125 LEU CB 1 1
9 22789 1 1 125 LEU CD1 C 8.597 -13.032 17.561 1.00 . A A . 125 LEU CD1 1 1
9 22790 1 1 125 LEU CD2 C 7.238 -13.178 19.607 1.00 . A A . 125 LEU CD2 1 1
9 22791 1 1 125 LEU CG C 8.608 -13.467 19.014 1.00 . A A . 125 LEU CG 1 1
9 22792 1 1 125 LEU H H 11.124 -14.567 20.395 1.00 . A A . 125 LEU H 1 1
9 22793 1 1 125 LEU HA H 8.377 -15.202 21.138 1.00 . A A . 125 LEU HA 1 1
9 22794 1 1 125 LEU HB2 H 9.880 -15.123 18.511 1.00 . A A . 125 LEU HB2 1 1
9 22795 1 1 125 LEU HB3 H 8.179 -15.518 18.635 1.00 . A A . 125 LEU HB3 1 1
9 22796 1 1 125 LEU HD11 H 8.298 -11.982 17.500 1.00 . A A . 125 LEU HD11 1 1
9 22797 1 1 125 LEU HD12 H 7.892 -13.642 16.994 1.00 . A A . 125 LEU HD12 1 1
9 22798 1 1 125 LEU HD13 H 9.589 -13.141 17.142 1.00 . A A . 125 LEU HD13 1 1
9 22799 1 1 125 LEU HD21 H 6.471 -13.796 19.124 1.00 . A A . 125 LEU HD21 1 1
9 22800 1 1 125 LEU HD22 H 6.980 -12.128 19.470 1.00 . A A . 125 LEU HD22 1 1
9 22801 1 1 125 LEU HD23 H 7.226 -13.387 20.680 1.00 . A A . 125 LEU HD23 1 1
9 22802 1 1 125 LEU HG H 9.356 -12.865 19.550 1.00 . A A . 125 LEU HG 1 1
9 22803 1 1 125 LEU N N 10.407 -14.847 21.051 1.00 . A A . 125 LEU N 1 1
9 22804 1 1 125 LEU O O 8.289 -17.640 20.180 1.00 . A A . 125 LEU O 1 1
9 22805 1 1 126 GLY C C 10.530 -19.809 19.819 1.00 . A A . 126 GLY C 1 1
9 22806 1 1 126 GLY CA C 10.519 -19.038 21.133 1.00 . A A . 126 GLY CA 1 1
9 22807 1 1 126 GLY H H 11.159 -17.025 21.259 1.00 . A A . 126 GLY H 1 1
9 22808 1 1 126 GLY HA2 H 11.456 -19.243 21.638 1.00 . A A . 126 GLY HA2 1 1
9 22809 1 1 126 GLY HA3 H 9.705 -19.430 21.761 1.00 . A A . 126 GLY HA3 1 1
9 22810 1 1 126 GLY N N 10.370 -17.603 20.997 1.00 . A A . 126 GLY N 1 1
9 22811 1 1 126 GLY O O 10.115 -20.964 19.786 1.00 . A A . 126 GLY O 1 1
9 22812 1 1 127 ILE C C 12.335 -20.534 17.280 1.00 . A A . 127 ILE C 1 1
9 22813 1 1 127 ILE CA C 11.018 -19.774 17.402 1.00 . A A . 127 ILE CA 1 1
9 22814 1 1 127 ILE CB C 10.822 -18.729 16.314 1.00 . A A . 127 ILE CB 1 1
9 22815 1 1 127 ILE CD1 C 9.234 -16.826 15.588 1.00 . A A . 127 ILE CD1 1 1
9 22816 1 1 127 ILE CG1 C 9.448 -18.082 16.441 1.00 . A A . 127 ILE CG1 1 1
9 22817 1 1 127 ILE CG2 C 11.010 -19.343 14.927 1.00 . A A . 127 ILE CG2 1 1
9 22818 1 1 127 ILE H H 11.302 -18.235 18.816 1.00 . A A . 127 ILE H 1 1
9 22819 1 1 127 ILE HA H 10.201 -20.492 17.306 1.00 . A A . 127 ILE HA 1 1
9 22820 1 1 127 ILE HB H 11.580 -17.950 16.442 1.00 . A A . 127 ILE HB 1 1
9 22821 1 1 127 ILE HD11 H 9.306 -17.047 14.533 1.00 . A A . 127 ILE HD11 1 1
9 22822 1 1 127 ILE HD12 H 8.237 -16.423 15.797 1.00 . A A . 127 ILE HD12 1 1
9 22823 1 1 127 ILE HD13 H 9.977 -16.068 15.866 1.00 . A A . 127 ILE HD13 1 1
9 22824 1 1 127 ILE HG12 H 8.687 -18.817 16.172 1.00 . A A . 127 ILE HG12 1 1
9 22825 1 1 127 ILE HG13 H 9.270 -17.776 17.469 1.00 . A A . 127 ILE HG13 1 1
9 22826 1 1 127 ILE HG21 H 10.823 -18.597 14.146 1.00 . A A . 127 ILE HG21 1 1
9 22827 1 1 127 ILE HG22 H 12.033 -19.691 14.804 1.00 . A A . 127 ILE HG22 1 1
9 22828 1 1 127 ILE HG23 H 10.318 -20.177 14.785 1.00 . A A . 127 ILE HG23 1 1
9 22829 1 1 127 ILE N N 10.946 -19.179 18.718 1.00 . A A . 127 ILE N 1 1
9 22830 1 1 127 ILE O O 13.397 -20.000 17.564 1.00 . A A . 127 ILE O 1 1
9 22831 1 1 128 GLN C C 13.822 -22.773 15.202 1.00 . A A . 128 GLN C 1 1
9 22832 1 1 128 GLN CA C 13.401 -22.672 16.658 1.00 . A A . 128 GLN CA 1 1
9 22833 1 1 128 GLN CB C 13.094 -24.025 17.286 1.00 . A A . 128 GLN CB 1 1
9 22834 1 1 128 GLN CD C 14.092 -26.265 18.013 1.00 . A A . 128 GLN CD 1 1
9 22835 1 1 128 GLN CG C 14.289 -24.979 17.219 1.00 . A A . 128 GLN CG 1 1
9 22836 1 1 128 GLN H H 11.353 -22.159 16.581 1.00 . A A . 128 GLN H 1 1
9 22837 1 1 128 GLN HA H 14.252 -22.246 17.193 1.00 . A A . 128 GLN HA 1 1
9 22838 1 1 128 GLN HB2 H 12.840 -23.860 18.332 1.00 . A A . 128 GLN HB2 1 1
9 22839 1 1 128 GLN HB3 H 12.241 -24.481 16.792 1.00 . A A . 128 GLN HB3 1 1
9 22840 1 1 128 GLN HE21 H 14.782 -28.140 18.304 1.00 . A A . 128 GLN HE21 1 1
9 22841 1 1 128 GLN HE22 H 15.688 -27.182 17.136 1.00 . A A . 128 GLN HE22 1 1
9 22842 1 1 128 GLN HG2 H 14.466 -25.247 16.180 1.00 . A A . 128 GLN HG2 1 1
9 22843 1 1 128 GLN HG3 H 15.175 -24.483 17.596 1.00 . A A . 128 GLN HG3 1 1
9 22844 1 1 128 GLN N N 12.262 -21.800 16.839 1.00 . A A . 128 GLN N 1 1
9 22845 1 1 128 GLN NE2 N 14.935 -27.281 17.805 1.00 . A A . 128 GLN NE2 1 1
9 22846 1 1 128 GLN O O 15.022 -22.770 14.920 1.00 . A A . 128 GLN O 1 1
9 22847 1 1 128 GLN OE1 O 13.216 -26.410 18.858 1.00 . A A . 128 GLN OE1 1 1
9 22848 1 1 129 SER C C 11.944 -22.490 11.990 1.00 . A A . 129 SER C 1 1
9 22849 1 1 129 SER CA C 13.133 -22.918 12.843 1.00 . A A . 129 SER CA 1 1
9 22850 1 1 129 SER CB C 13.609 -24.305 12.433 1.00 . A A . 129 SER CB 1 1
9 22851 1 1 129 SER H H 11.905 -22.877 14.552 1.00 . A A . 129 SER H 1 1
9 22852 1 1 129 SER HA H 13.942 -22.221 12.636 1.00 . A A . 129 SER HA 1 1
9 22853 1 1 129 SER HB2 H 13.848 -24.320 11.370 1.00 . A A . 129 SER HB2 1 1
9 22854 1 1 129 SER HB3 H 14.535 -24.539 12.982 1.00 . A A . 129 SER HB3 1 1
9 22855 1 1 129 SER HG H 12.038 -25.325 11.986 1.00 . A A . 129 SER HG 1 1
9 22856 1 1 129 SER N N 12.867 -22.865 14.269 1.00 . A A . 129 SER N 1 1
9 22857 1 1 129 SER O O 10.810 -22.496 12.449 1.00 . A A . 129 SER O 1 1
9 22858 1 1 129 SER OG O 12.664 -25.315 12.712 1.00 . A A . 129 SER OG 1 1
9 22859 1 1 130 LEU C C 11.403 -22.639 8.494 1.00 . A A . 130 LEU C 1 1
9 22860 1 1 130 LEU CA C 11.223 -21.767 9.729 1.00 . A A . 130 LEU CA 1 1
9 22861 1 1 130 LEU CB C 11.310 -20.287 9.375 1.00 . A A . 130 LEU CB 1 1
9 22862 1 1 130 LEU CD1 C 12.495 -18.909 11.152 1.00 . A A . 130 LEU CD1 1 1
9 22863 1 1 130 LEU CD2 C 10.537 -17.997 10.013 1.00 . A A . 130 LEU CD2 1 1
9 22864 1 1 130 LEU CG C 11.157 -19.292 10.526 1.00 . A A . 130 LEU CG 1 1
9 22865 1 1 130 LEU H H 13.177 -22.144 10.440 1.00 . A A . 130 LEU H 1 1
9 22866 1 1 130 LEU HA H 10.227 -21.965 10.128 1.00 . A A . 130 LEU HA 1 1
9 22867 1 1 130 LEU HB2 H 12.240 -20.095 8.846 1.00 . A A . 130 LEU HB2 1 1
9 22868 1 1 130 LEU HB3 H 10.502 -20.109 8.658 1.00 . A A . 130 LEU HB3 1 1
9 22869 1 1 130 LEU HD11 H 12.984 -19.794 11.576 1.00 . A A . 130 LEU HD11 1 1
9 22870 1 1 130 LEU HD12 H 12.337 -18.199 11.954 1.00 . A A . 130 LEU HD12 1 1
9 22871 1 1 130 LEU HD13 H 13.156 -18.470 10.402 1.00 . A A . 130 LEU HD13 1 1
9 22872 1 1 130 LEU HD21 H 11.147 -17.568 9.226 1.00 . A A . 130 LEU HD21 1 1
9 22873 1 1 130 LEU HD22 H 10.447 -17.280 10.837 1.00 . A A . 130 LEU HD22 1 1
9 22874 1 1 130 LEU HD23 H 9.533 -18.195 9.628 1.00 . A A . 130 LEU HD23 1 1
9 22875 1 1 130 LEU HG H 10.511 -19.708 11.286 1.00 . A A . 130 LEU HG 1 1
9 22876 1 1 130 LEU N N 12.209 -22.121 10.737 1.00 . A A . 130 LEU N 1 1
9 22877 1 1 130 LEU O O 12.525 -22.878 8.053 1.00 . A A . 130 LEU O 1 1
9 22878 1 1 131 ASP C C 10.377 -23.154 5.451 1.00 . A A . 131 ASP C 1 1
9 22879 1 1 131 ASP CA C 10.290 -23.956 6.744 1.00 . A A . 131 ASP CA 1 1
9 22880 1 1 131 ASP CB C 9.020 -24.800 6.809 1.00 . A A . 131 ASP CB 1 1
9 22881 1 1 131 ASP CG C 8.943 -25.951 5.810 1.00 . A A . 131 ASP CG 1 1
9 22882 1 1 131 ASP H H 9.395 -22.803 8.262 1.00 . A A . 131 ASP H 1 1
9 22883 1 1 131 ASP HA H 11.142 -24.619 6.800 1.00 . A A . 131 ASP HA 1 1
9 22884 1 1 131 ASP HB2 H 8.941 -25.239 7.805 1.00 . A A . 131 ASP HB2 1 1
9 22885 1 1 131 ASP HB3 H 8.149 -24.157 6.646 1.00 . A A . 131 ASP HB3 1 1
9 22886 1 1 131 ASP N N 10.299 -23.082 7.905 1.00 . A A . 131 ASP N 1 1
9 22887 1 1 131 ASP O O 9.629 -22.190 5.281 1.00 . A A . 131 ASP O 1 1
9 22888 1 1 131 ASP OD1 O 7.884 -26.606 5.763 1.00 . A A . 131 ASP OD1 1 1
9 22889 1 1 131 ASP OD2 O 9.947 -26.247 5.128 1.00 . A A . 131 ASP OD2 1 1
9 22890 1 1 132 LEU C C 10.363 -23.560 2.169 1.00 . A A . 132 LEU C 1 1
9 22891 1 1 132 LEU CA C 11.303 -22.935 3.194 1.00 . A A . 132 LEU CA 1 1
9 22892 1 1 132 LEU CB C 12.749 -22.897 2.693 1.00 . A A . 132 LEU CB 1 1
9 22893 1 1 132 LEU CD1 C 15.117 -22.166 2.975 1.00 . A A . 132 LEU CD1 1 1
9 22894 1 1 132 LEU CD2 C 13.315 -20.554 3.446 1.00 . A A . 132 LEU CD2 1 1
9 22895 1 1 132 LEU CG C 13.704 -22.036 3.517 1.00 . A A . 132 LEU CG 1 1
9 22896 1 1 132 LEU H H 11.818 -24.352 4.685 1.00 . A A . 132 LEU H 1 1
9 22897 1 1 132 LEU HA H 10.967 -21.897 3.276 1.00 . A A . 132 LEU HA 1 1
9 22898 1 1 132 LEU HB2 H 13.126 -23.923 2.650 1.00 . A A . 132 LEU HB2 1 1
9 22899 1 1 132 LEU HB3 H 12.747 -22.514 1.682 1.00 . A A . 132 LEU HB3 1 1
9 22900 1 1 132 LEU HD11 H 15.456 -23.197 3.063 1.00 . A A . 132 LEU HD11 1 1
9 22901 1 1 132 LEU HD12 H 15.794 -21.525 3.542 1.00 . A A . 132 LEU HD12 1 1
9 22902 1 1 132 LEU HD13 H 15.152 -21.867 1.924 1.00 . A A . 132 LEU HD13 1 1
9 22903 1 1 132 LEU HD21 H 12.391 -20.388 3.991 1.00 . A A . 132 LEU HD21 1 1
9 22904 1 1 132 LEU HD22 H 13.197 -20.244 2.402 1.00 . A A . 132 LEU HD22 1 1
9 22905 1 1 132 LEU HD23 H 14.106 -19.952 3.905 1.00 . A A . 132 LEU HD23 1 1
9 22906 1 1 132 LEU HG H 13.705 -22.359 4.555 1.00 . A A . 132 LEU HG 1 1
9 22907 1 1 132 LEU N N 11.233 -23.546 4.504 1.00 . A A . 132 LEU N 1 1
9 22908 1 1 132 LEU O O 10.262 -23.040 1.061 1.00 . A A . 132 LEU O 1 1
9 22909 1 1 133 ALA C C 7.276 -24.602 1.873 1.00 . A A . 133 ALA C 1 1
9 22910 1 1 133 ALA CA C 8.645 -25.237 1.680 1.00 . A A . 133 ALA CA 1 1
9 22911 1 1 133 ALA CB C 8.632 -26.747 1.925 1.00 . A A . 133 ALA CB 1 1
9 22912 1 1 133 ALA H H 9.802 -25.028 3.438 1.00 . A A . 133 ALA H 1 1
9 22913 1 1 133 ALA HA H 8.933 -25.097 0.646 1.00 . A A . 133 ALA HA 1 1
9 22914 1 1 133 ALA HB1 H 8.376 -26.943 2.977 1.00 . A A . 133 ALA HB1 1 1
9 22915 1 1 133 ALA HB2 H 7.886 -27.211 1.286 1.00 . A A . 133 ALA HB2 1 1
9 22916 1 1 133 ALA HB3 H 9.604 -27.173 1.708 1.00 . A A . 133 ALA HB3 1 1
9 22917 1 1 133 ALA N N 9.659 -24.632 2.517 1.00 . A A . 133 ALA N 1 1
9 22918 1 1 133 ALA O O 6.887 -24.252 2.992 1.00 . A A . 133 ALA O 1 1
9 22919 1 1 134 TYR C C 4.234 -24.285 -0.216 1.00 . A A . 134 TYR C 1 1
9 22920 1 1 134 TYR CA C 5.275 -23.721 0.733 1.00 . A A . 134 TYR CA 1 1
9 22921 1 1 134 TYR CB C 5.578 -22.259 0.420 1.00 . A A . 134 TYR CB 1 1
9 22922 1 1 134 TYR CD1 C 5.761 -22.047 -2.100 1.00 . A A . 134 TYR CD1 1 1
9 22923 1 1 134 TYR CD2 C 7.725 -21.654 -0.748 1.00 . A A . 134 TYR CD2 1 1
9 22924 1 1 134 TYR CE1 C 6.492 -21.752 -3.259 1.00 . A A . 134 TYR CE1 1 1
9 22925 1 1 134 TYR CE2 C 8.471 -21.345 -1.894 1.00 . A A . 134 TYR CE2 1 1
9 22926 1 1 134 TYR CG C 6.375 -21.991 -0.836 1.00 . A A . 134 TYR CG 1 1
9 22927 1 1 134 TYR CZ C 7.847 -21.372 -3.164 1.00 . A A . 134 TYR CZ 1 1
9 22928 1 1 134 TYR H H 6.916 -24.742 -0.106 1.00 . A A . 134 TYR H 1 1
9 22929 1 1 134 TYR HA H 4.829 -23.749 1.727 1.00 . A A . 134 TYR HA 1 1
9 22930 1 1 134 TYR HB2 H 4.646 -21.692 0.360 1.00 . A A . 134 TYR HB2 1 1
9 22931 1 1 134 TYR HB3 H 6.124 -21.845 1.259 1.00 . A A . 134 TYR HB3 1 1
9 22932 1 1 134 TYR HD1 H 4.717 -22.318 -2.184 1.00 . A A . 134 TYR HD1 1 1
9 22933 1 1 134 TYR HD2 H 8.209 -21.608 0.222 1.00 . A A . 134 TYR HD2 1 1
9 22934 1 1 134 TYR HE1 H 6.020 -21.796 -4.223 1.00 . A A . 134 TYR HE1 1 1
9 22935 1 1 134 TYR HE2 H 9.502 -21.057 -1.822 1.00 . A A . 134 TYR HE2 1 1
9 22936 1 1 134 TYR HH H 8.022 -20.933 -5.058 1.00 . A A . 134 TYR HH 1 1
9 22937 1 1 134 TYR N N 6.525 -24.446 0.781 1.00 . A A . 134 TYR N 1 1
9 22938 1 1 134 TYR O O 4.532 -25.098 -1.092 1.00 . A A . 134 TYR O 1 1
9 22939 1 1 134 TYR OH O 8.554 -21.020 -4.268 1.00 . A A . 134 TYR OH 1 1
9 22940 1 1 135 LYS C C 1.237 -22.662 -1.307 1.00 . A A . 135 LYS C 1 1
9 22941 1 1 135 LYS CA C 1.852 -24.002 -0.920 1.00 . A A . 135 LYS CA 1 1
9 22942 1 1 135 LYS CB C 0.849 -24.913 -0.211 1.00 . A A . 135 LYS CB 1 1
9 22943 1 1 135 LYS CD C -1.354 -26.167 -0.286 1.00 . A A . 135 LYS CD 1 1
9 22944 1 1 135 LYS CE C -2.793 -26.156 -0.801 1.00 . A A . 135 LYS CE 1 1
9 22945 1 1 135 LYS CG C -0.496 -25.070 -0.920 1.00 . A A . 135 LYS CG 1 1
9 22946 1 1 135 LYS H H 2.859 -23.177 0.707 1.00 . A A . 135 LYS H 1 1
9 22947 1 1 135 LYS HA H 2.167 -24.478 -1.853 1.00 . A A . 135 LYS HA 1 1
9 22948 1 1 135 LYS HB2 H 1.303 -25.895 -0.094 1.00 . A A . 135 LYS HB2 1 1
9 22949 1 1 135 LYS HB3 H 0.647 -24.515 0.777 1.00 . A A . 135 LYS HB3 1 1
9 22950 1 1 135 LYS HD2 H -0.896 -27.139 -0.474 1.00 . A A . 135 LYS HD2 1 1
9 22951 1 1 135 LYS HD3 H -1.372 -26.011 0.794 1.00 . A A . 135 LYS HD3 1 1
9 22952 1 1 135 LYS HE2 H -3.376 -26.846 -0.207 1.00 . A A . 135 LYS HE2 1 1
9 22953 1 1 135 LYS HE3 H -3.207 -25.153 -0.655 1.00 . A A . 135 LYS HE3 1 1
9 22954 1 1 135 LYS HG2 H -1.038 -24.131 -0.850 1.00 . A A . 135 LYS HG2 1 1
9 22955 1 1 135 LYS HG3 H -0.331 -25.320 -1.972 1.00 . A A . 135 LYS HG3 1 1
9 22956 1 1 135 LYS HZ1 H -2.391 -25.894 -2.815 1.00 . A A . 135 LYS HZ1 1 1
9 22957 1 1 135 LYS HZ2 H -3.849 -26.513 -2.535 1.00 . A A . 135 LYS HZ2 1 1
9 22958 1 1 135 LYS HZ3 H -2.546 -27.458 -2.386 1.00 . A A . 135 LYS HZ3 1 1
9 22959 1 1 135 LYS N N 2.999 -23.808 -0.069 1.00 . A A . 135 LYS N 1 1
9 22960 1 1 135 LYS NZ N -2.897 -26.530 -2.215 1.00 . A A . 135 LYS NZ 1 1
9 22961 1 1 135 LYS O O 1.209 -21.740 -0.494 1.00 . A A . 135 LYS O 1 1
9 22962 1 1 136 ASP C C -1.480 -21.487 -2.524 1.00 . A A . 136 ASP C 1 1
9 22963 1 1 136 ASP CA C -0.038 -21.393 -2.975 1.00 . A A . 136 ASP CA 1 1
9 22964 1 1 136 ASP CB C 0.080 -21.178 -4.478 1.00 . A A . 136 ASP CB 1 1
9 22965 1 1 136 ASP CG C -0.071 -22.455 -5.292 1.00 . A A . 136 ASP CG 1 1
9 22966 1 1 136 ASP H H 0.757 -23.361 -3.128 1.00 . A A . 136 ASP H 1 1
9 22967 1 1 136 ASP HA H 0.381 -20.501 -2.504 1.00 . A A . 136 ASP HA 1 1
9 22968 1 1 136 ASP HB2 H -0.673 -20.455 -4.804 1.00 . A A . 136 ASP HB2 1 1
9 22969 1 1 136 ASP HB3 H 1.054 -20.754 -4.697 1.00 . A A . 136 ASP HB3 1 1
9 22970 1 1 136 ASP N N 0.728 -22.541 -2.533 1.00 . A A . 136 ASP N 1 1
9 22971 1 1 136 ASP O O -2.120 -22.535 -2.652 1.00 . A A . 136 ASP O 1 1
9 22972 1 1 136 ASP OD1 O -1.214 -22.862 -5.600 1.00 . A A . 136 ASP OD1 1 1
9 22973 1 1 136 ASP OD2 O 0.955 -23.085 -5.606 1.00 . A A . 136 ASP OD2 1 1
9 22974 1 1 137 VAL C C -4.155 -19.113 -1.937 1.00 . A A . 137 VAL C 1 1
9 22975 1 1 137 VAL CA C -3.357 -20.306 -1.438 1.00 . A A . 137 VAL CA 1 1
9 22976 1 1 137 VAL CB C -3.356 -20.369 0.086 1.00 . A A . 137 VAL CB 1 1
9 22977 1 1 137 VAL CG1 C -2.855 -21.718 0.594 1.00 . A A . 137 VAL CG1 1 1
9 22978 1 1 137 VAL CG2 C -2.540 -19.273 0.754 1.00 . A A . 137 VAL CG2 1 1
9 22979 1 1 137 VAL H H -1.442 -19.560 -1.946 1.00 . A A . 137 VAL H 1 1
9 22980 1 1 137 VAL HA H -3.929 -21.176 -1.786 1.00 . A A . 137 VAL HA 1 1
9 22981 1 1 137 VAL HB H -4.390 -20.273 0.423 1.00 . A A . 137 VAL HB 1 1
9 22982 1 1 137 VAL HG11 H -3.412 -22.528 0.128 1.00 . A A . 137 VAL HG11 1 1
9 22983 1 1 137 VAL HG12 H -1.794 -21.846 0.365 1.00 . A A . 137 VAL HG12 1 1
9 22984 1 1 137 VAL HG13 H -2.982 -21.783 1.669 1.00 . A A . 137 VAL HG13 1 1
9 22985 1 1 137 VAL HG21 H -2.606 -19.377 1.835 1.00 . A A . 137 VAL HG21 1 1
9 22986 1 1 137 VAL HG22 H -1.493 -19.337 0.458 1.00 . A A . 137 VAL HG22 1 1
9 22987 1 1 137 VAL HG23 H -2.941 -18.293 0.483 1.00 . A A . 137 VAL HG23 1 1
9 22988 1 1 137 VAL N N -2.026 -20.388 -1.992 1.00 . A A . 137 VAL N 1 1
9 22989 1 1 137 VAL O O -5.371 -19.225 -2.082 1.00 . A A . 137 VAL O 1 1
9 22990 1 1 138 ASN C C -5.356 -16.329 -2.309 1.00 . A A . 138 ASN C 1 1
9 22991 1 1 138 ASN CA C -4.089 -16.853 -2.957 1.00 . A A . 138 ASN CA 1 1
9 22992 1 1 138 ASN CB C -4.219 -17.185 -4.441 1.00 . A A . 138 ASN CB 1 1
9 22993 1 1 138 ASN CG C -2.955 -17.789 -5.044 1.00 . A A . 138 ASN CG 1 1
9 22994 1 1 138 ASN H H -2.505 -17.969 -2.129 1.00 . A A . 138 ASN H 1 1
9 22995 1 1 138 ASN HA H -3.374 -16.037 -2.881 1.00 . A A . 138 ASN HA 1 1
9 22996 1 1 138 ASN HB2 H -5.028 -17.905 -4.582 1.00 . A A . 138 ASN HB2 1 1
9 22997 1 1 138 ASN HB3 H -4.470 -16.281 -4.991 1.00 . A A . 138 ASN HB3 1 1
9 22998 1 1 138 ASN HD21 H -1.001 -17.452 -5.417 1.00 . A A . 138 ASN HD21 1 1
9 22999 1 1 138 ASN HD22 H -1.900 -16.053 -4.805 1.00 . A A . 138 ASN HD22 1 1
9 23000 1 1 138 ASN N N -3.510 -17.999 -2.280 1.00 . A A . 138 ASN N 1 1
9 23001 1 1 138 ASN ND2 N -1.852 -17.026 -5.094 1.00 . A A . 138 ASN ND2 1 1
9 23002 1 1 138 ASN O O -6.364 -16.097 -2.974 1.00 . A A . 138 ASN O 1 1
9 23003 1 1 138 ASN OD1 O -2.916 -18.948 -5.439 1.00 . A A . 138 ASN OD1 1 1
9 23004 1 1 139 LYS C C -6.657 -14.607 0.368 1.00 . A A . 139 LYS C 1 1
9 23005 1 1 139 LYS CA C -6.478 -16.043 -0.096 1.00 . A A . 139 LYS CA 1 1
9 23006 1 1 139 LYS CB C -6.334 -16.989 1.087 1.00 . A A . 139 LYS CB 1 1
9 23007 1 1 139 LYS CD C -7.513 -18.166 3.007 1.00 . A A . 139 LYS CD 1 1
9 23008 1 1 139 LYS CE C -6.995 -17.363 4.196 1.00 . A A . 139 LYS CE 1 1
9 23009 1 1 139 LYS CG C -7.669 -17.289 1.760 1.00 . A A . 139 LYS CG 1 1
9 23010 1 1 139 LYS H H -4.426 -16.316 -0.539 1.00 . A A . 139 LYS H 1 1
9 23011 1 1 139 LYS HA H -7.369 -16.332 -0.659 1.00 . A A . 139 LYS HA 1 1
9 23012 1 1 139 LYS HB2 H -5.906 -17.934 0.738 1.00 . A A . 139 LYS HB2 1 1
9 23013 1 1 139 LYS HB3 H -5.632 -16.565 1.804 1.00 . A A . 139 LYS HB3 1 1
9 23014 1 1 139 LYS HD2 H -8.497 -18.568 3.266 1.00 . A A . 139 LYS HD2 1 1
9 23015 1 1 139 LYS HD3 H -6.846 -18.998 2.796 1.00 . A A . 139 LYS HD3 1 1
9 23016 1 1 139 LYS HE2 H -6.031 -16.930 3.933 1.00 . A A . 139 LYS HE2 1 1
9 23017 1 1 139 LYS HE3 H -7.694 -16.541 4.408 1.00 . A A . 139 LYS HE3 1 1
9 23018 1 1 139 LYS HG2 H -8.158 -16.365 2.035 1.00 . A A . 139 LYS HG2 1 1
9 23019 1 1 139 LYS HG3 H -8.292 -17.814 1.049 1.00 . A A . 139 LYS HG3 1 1
9 23020 1 1 139 LYS HZ1 H -7.703 -18.625 5.684 1.00 . A A . 139 LYS HZ1 1 1
9 23021 1 1 139 LYS HZ2 H -6.495 -17.627 6.174 1.00 . A A . 139 LYS HZ2 1 1
9 23022 1 1 139 LYS HZ3 H -6.146 -18.899 5.251 1.00 . A A . 139 LYS HZ3 1 1
9 23023 1 1 139 LYS N N -5.330 -16.196 -0.976 1.00 . A A . 139 LYS N 1 1
9 23024 1 1 139 LYS NZ N -6.846 -18.186 5.407 1.00 . A A . 139 LYS NZ 1 1
9 23025 1 1 139 LYS O O -5.741 -13.992 0.907 1.00 . A A . 139 LYS O 1 1
9 23026 1 1 140 ASN C C -8.492 -12.636 2.091 1.00 . A A . 140 ASN C 1 1
9 23027 1 1 140 ASN CA C -8.225 -12.698 0.593 1.00 . A A . 140 ASN CA 1 1
9 23028 1 1 140 ASN CB C -9.428 -12.255 -0.239 1.00 . A A . 140 ASN CB 1 1
9 23029 1 1 140 ASN CG C -9.154 -12.242 -1.728 1.00 . A A . 140 ASN CG 1 1
9 23030 1 1 140 ASN H H -8.589 -14.636 -0.202 1.00 . A A . 140 ASN H 1 1
9 23031 1 1 140 ASN HA H -7.392 -12.038 0.368 1.00 . A A . 140 ASN HA 1 1
9 23032 1 1 140 ASN HB2 H -10.270 -12.913 -0.044 1.00 . A A . 140 ASN HB2 1 1
9 23033 1 1 140 ASN HB3 H -9.719 -11.248 0.065 1.00 . A A . 140 ASN HB3 1 1
9 23034 1 1 140 ASN HD21 H -9.595 -14.224 -1.973 1.00 . A A . 140 ASN HD21 1 1
9 23035 1 1 140 ASN HD22 H -8.902 -13.403 -3.366 1.00 . A A . 140 ASN HD22 1 1
9 23036 1 1 140 ASN N N -7.865 -14.049 0.205 1.00 . A A . 140 ASN N 1 1
9 23037 1 1 140 ASN ND2 N -9.264 -13.381 -2.421 1.00 . A A . 140 ASN ND2 1 1
9 23038 1 1 140 ASN O O -9.322 -13.386 2.588 1.00 . A A . 140 ASN O 1 1
9 23039 1 1 140 ASN OD1 O -8.792 -11.216 -2.301 1.00 . A A . 140 ASN OD1 1 1
9 23040 1 1 141 LEU C C -8.658 -10.489 4.804 1.00 . A A . 141 LEU C 1 1
9 23041 1 1 141 LEU CA C -7.863 -11.673 4.259 1.00 . A A . 141 LEU CA 1 1
9 23042 1 1 141 LEU CB C -6.454 -11.643 4.846 1.00 . A A . 141 LEU CB 1 1
9 23043 1 1 141 LEU CD1 C -4.305 -12.723 5.452 1.00 . A A . 141 LEU CD1 1 1
9 23044 1 1 141 LEU CD2 C -6.202 -14.192 4.857 1.00 . A A . 141 LEU CD2 1 1
9 23045 1 1 141 LEU CG C -5.546 -12.834 4.572 1.00 . A A . 141 LEU CG 1 1
9 23046 1 1 141 LEU H H -7.137 -11.142 2.346 1.00 . A A . 141 LEU H 1 1
9 23047 1 1 141 LEU HA H -8.364 -12.552 4.657 1.00 . A A . 141 LEU HA 1 1
9 23048 1 1 141 LEU HB2 H -5.946 -10.748 4.506 1.00 . A A . 141 LEU HB2 1 1
9 23049 1 1 141 LEU HB3 H -6.559 -11.560 5.928 1.00 . A A . 141 LEU HB3 1 1
9 23050 1 1 141 LEU HD11 H -3.629 -13.567 5.274 1.00 . A A . 141 LEU HD11 1 1
9 23051 1 1 141 LEU HD12 H -4.590 -12.734 6.503 1.00 . A A . 141 LEU HD12 1 1
9 23052 1 1 141 LEU HD13 H -3.785 -11.795 5.229 1.00 . A A . 141 LEU HD13 1 1
9 23053 1 1 141 LEU HD21 H -6.568 -14.211 5.879 1.00 . A A . 141 LEU HD21 1 1
9 23054 1 1 141 LEU HD22 H -5.458 -14.979 4.731 1.00 . A A . 141 LEU HD22 1 1
9 23055 1 1 141 LEU HD23 H -7.016 -14.361 4.164 1.00 . A A . 141 LEU HD23 1 1
9 23056 1 1 141 LEU HG H -5.239 -12.822 3.525 1.00 . A A . 141 LEU HG 1 1
9 23057 1 1 141 LEU N N -7.801 -11.754 2.812 1.00 . A A . 141 LEU N 1 1
9 23058 1 1 141 LEU O O -9.158 -10.565 5.923 1.00 . A A . 141 LEU O 1 1
9 23059 1 1 142 GLY C C -8.533 -6.983 4.494 1.00 . A A . 142 GLY C 1 1
9 23060 1 1 142 GLY CA C -9.462 -8.187 4.447 1.00 . A A . 142 GLY CA 1 1
9 23061 1 1 142 GLY H H -8.376 -9.410 3.120 1.00 . A A . 142 GLY H 1 1
9 23062 1 1 142 GLY HA2 H -10.255 -7.975 3.738 1.00 . A A . 142 GLY HA2 1 1
9 23063 1 1 142 GLY HA3 H -9.915 -8.299 5.433 1.00 . A A . 142 GLY HA3 1 1
9 23064 1 1 142 GLY N N -8.800 -9.407 4.034 1.00 . A A . 142 GLY N 1 1
9 23065 1 1 142 GLY O O -7.310 -7.107 4.606 1.00 . A A . 142 GLY O 1 1
9 23066 1 1 143 ASN C C -7.523 -4.349 3.148 1.00 . A A . 143 ASN C 1 1
9 23067 1 1 143 ASN CA C -8.477 -4.505 4.330 1.00 . A A . 143 ASN CA 1 1
9 23068 1 1 143 ASN CB C -7.872 -4.124 5.678 1.00 . A A . 143 ASN CB 1 1
9 23069 1 1 143 ASN CG C -8.846 -4.328 6.836 1.00 . A A . 143 ASN CG 1 1
9 23070 1 1 143 ASN H H -10.135 -5.786 4.326 1.00 . A A . 143 ASN H 1 1
9 23071 1 1 143 ASN HA H -9.268 -3.778 4.132 1.00 . A A . 143 ASN HA 1 1
9 23072 1 1 143 ASN HB2 H -6.988 -4.716 5.877 1.00 . A A . 143 ASN HB2 1 1
9 23073 1 1 143 ASN HB3 H -7.579 -3.066 5.665 1.00 . A A . 143 ASN HB3 1 1
9 23074 1 1 143 ASN HD21 H -10.550 -3.710 7.688 1.00 . A A . 143 ASN HD21 1 1
9 23075 1 1 143 ASN HD22 H -10.002 -2.723 6.332 1.00 . A A . 143 ASN HD22 1 1
9 23076 1 1 143 ASN N N -9.132 -5.788 4.401 1.00 . A A . 143 ASN N 1 1
9 23077 1 1 143 ASN ND2 N -9.894 -3.517 6.944 1.00 . A A . 143 ASN ND2 1 1
9 23078 1 1 143 ASN O O -6.533 -3.633 3.229 1.00 . A A . 143 ASN O 1 1
9 23079 1 1 143 ASN OD1 O -8.704 -5.273 7.611 1.00 . A A . 143 ASN OD1 1 1
9 23080 1 1 144 GLY C C -5.838 -5.937 0.756 1.00 . A A . 144 GLY C 1 1
9 23081 1 1 144 GLY CA C -7.038 -4.998 0.807 1.00 . A A . 144 GLY CA 1 1
9 23082 1 1 144 GLY H H -8.672 -5.555 2.023 1.00 . A A . 144 GLY H 1 1
9 23083 1 1 144 GLY HA2 H -7.696 -5.266 -0.021 1.00 . A A . 144 GLY HA2 1 1
9 23084 1 1 144 GLY HA3 H -6.685 -3.984 0.638 1.00 . A A . 144 GLY HA3 1 1
9 23085 1 1 144 GLY N N -7.817 -5.026 2.033 1.00 . A A . 144 GLY N 1 1
9 23086 1 1 144 GLY O O -5.004 -5.784 -0.133 1.00 . A A . 144 GLY O 1 1
9 23087 1 1 145 ASN C C -4.803 -9.174 1.517 1.00 . A A . 145 ASN C 1 1
9 23088 1 1 145 ASN CA C -4.540 -7.720 1.884 1.00 . A A . 145 ASN CA 1 1
9 23089 1 1 145 ASN CB C -4.071 -7.573 3.326 1.00 . A A . 145 ASN CB 1 1
9 23090 1 1 145 ASN CG C -3.881 -6.139 3.773 1.00 . A A . 145 ASN CG 1 1
9 23091 1 1 145 ASN H H -6.493 -7.022 2.321 1.00 . A A . 145 ASN H 1 1
9 23092 1 1 145 ASN HA H -3.728 -7.359 1.255 1.00 . A A . 145 ASN HA 1 1
9 23093 1 1 145 ASN HB2 H -4.814 -8.044 3.967 1.00 . A A . 145 ASN HB2 1 1
9 23094 1 1 145 ASN HB3 H -3.118 -8.101 3.455 1.00 . A A . 145 ASN HB3 1 1
9 23095 1 1 145 ASN HD21 H -5.642 -6.176 4.771 1.00 . A A . 145 ASN HD21 1 1
9 23096 1 1 145 ASN HD22 H -4.778 -4.644 4.765 1.00 . A A . 145 ASN HD22 1 1
9 23097 1 1 145 ASN N N -5.718 -6.890 1.690 1.00 . A A . 145 ASN N 1 1
9 23098 1 1 145 ASN ND2 N -4.806 -5.638 4.590 1.00 . A A . 145 ASN ND2 1 1
9 23099 1 1 145 ASN O O -5.881 -9.706 1.763 1.00 . A A . 145 ASN O 1 1
9 23100 1 1 145 ASN OD1 O -2.937 -5.434 3.407 1.00 . A A . 145 ASN OD1 1 1
9 23101 1 1 146 THR C C -2.781 -12.084 0.704 1.00 . A A . 146 THR C 1 1
9 23102 1 1 146 THR CA C -3.940 -11.171 0.363 1.00 . A A . 146 THR CA 1 1
9 23103 1 1 146 THR CB C -4.042 -11.087 -1.159 1.00 . A A . 146 THR CB 1 1
9 23104 1 1 146 THR CG2 C -4.554 -12.363 -1.809 1.00 . A A . 146 THR CG2 1 1
9 23105 1 1 146 THR H H -2.911 -9.378 0.841 1.00 . A A . 146 THR H 1 1
9 23106 1 1 146 THR HA H -4.858 -11.637 0.729 1.00 . A A . 146 THR HA 1 1
9 23107 1 1 146 THR HB H -3.056 -10.850 -1.566 1.00 . A A . 146 THR HB 1 1
9 23108 1 1 146 THR HG1 H -4.455 -9.241 -1.413 1.00 . A A . 146 THR HG1 1 1
9 23109 1 1 146 THR HG21 H -3.901 -13.202 -1.562 1.00 . A A . 146 THR HG21 1 1
9 23110 1 1 146 THR HG22 H -4.561 -12.250 -2.893 1.00 . A A . 146 THR HG22 1 1
9 23111 1 1 146 THR HG23 H -5.568 -12.579 -1.475 1.00 . A A . 146 THR HG23 1 1
9 23112 1 1 146 THR N N -3.793 -9.862 0.955 1.00 . A A . 146 THR N 1 1
9 23113 1 1 146 THR O O -1.625 -11.732 0.443 1.00 . A A . 146 THR O 1 1
9 23114 1 1 146 THR OG1 O -4.928 -10.063 -1.555 1.00 . A A . 146 THR OG1 1 1
9 23115 1 1 147 LEU C C -1.786 -15.077 0.181 1.00 . A A . 147 LEU C 1 1
9 23116 1 1 147 LEU CA C -2.042 -14.305 1.466 1.00 . A A . 147 LEU CA 1 1
9 23117 1 1 147 LEU CB C -2.527 -15.195 2.605 1.00 . A A . 147 LEU CB 1 1
9 23118 1 1 147 LEU CD1 C -0.275 -15.576 3.707 1.00 . A A . 147 LEU CD1 1 1
9 23119 1 1 147 LEU CD2 C -2.159 -17.093 4.166 1.00 . A A . 147 LEU CD2 1 1
9 23120 1 1 147 LEU CG C -1.513 -16.224 3.095 1.00 . A A . 147 LEU CG 1 1
9 23121 1 1 147 LEU H H -4.009 -13.540 1.360 1.00 . A A . 147 LEU H 1 1
9 23122 1 1 147 LEU HA H -1.113 -13.818 1.769 1.00 . A A . 147 LEU HA 1 1
9 23123 1 1 147 LEU HB2 H -2.803 -14.557 3.450 1.00 . A A . 147 LEU HB2 1 1
9 23124 1 1 147 LEU HB3 H -3.432 -15.718 2.285 1.00 . A A . 147 LEU HB3 1 1
9 23125 1 1 147 LEU HD11 H 0.366 -16.355 4.134 1.00 . A A . 147 LEU HD11 1 1
9 23126 1 1 147 LEU HD12 H -0.555 -14.884 4.484 1.00 . A A . 147 LEU HD12 1 1
9 23127 1 1 147 LEU HD13 H 0.300 -15.062 2.928 1.00 . A A . 147 LEU HD13 1 1
9 23128 1 1 147 LEU HD21 H -1.442 -17.840 4.519 1.00 . A A . 147 LEU HD21 1 1
9 23129 1 1 147 LEU HD22 H -3.027 -17.621 3.750 1.00 . A A . 147 LEU HD22 1 1
9 23130 1 1 147 LEU HD23 H -2.489 -16.486 5.012 1.00 . A A . 147 LEU HD23 1 1
9 23131 1 1 147 LEU HG H -1.212 -16.868 2.267 1.00 . A A . 147 LEU HG 1 1
9 23132 1 1 147 LEU N N -3.039 -13.275 1.241 1.00 . A A . 147 LEU N 1 1
9 23133 1 1 147 LEU O O -2.641 -15.856 -0.243 1.00 . A A . 147 LEU O 1 1
9 23134 1 1 148 ALA C C 0.086 -16.983 -1.496 1.00 . A A . 148 ALA C 1 1
9 23135 1 1 148 ALA CA C -0.311 -15.519 -1.710 1.00 . A A . 148 ALA CA 1 1
9 23136 1 1 148 ALA CB C 0.777 -14.723 -2.421 1.00 . A A . 148 ALA CB 1 1
9 23137 1 1 148 ALA H H 0.038 -14.236 -0.060 1.00 . A A . 148 ALA H 1 1
9 23138 1 1 148 ALA HA H -1.184 -15.520 -2.358 1.00 . A A . 148 ALA HA 1 1
9 23139 1 1 148 ALA HB1 H 1.027 -15.193 -3.370 1.00 . A A . 148 ALA HB1 1 1
9 23140 1 1 148 ALA HB2 H 0.431 -13.709 -2.610 1.00 . A A . 148 ALA HB2 1 1
9 23141 1 1 148 ALA HB3 H 1.687 -14.679 -1.806 1.00 . A A . 148 ALA HB3 1 1
9 23142 1 1 148 ALA N N -0.637 -14.864 -0.469 1.00 . A A . 148 ALA N 1 1
9 23143 1 1 148 ALA O O -0.527 -17.885 -2.071 1.00 . A A . 148 ALA O 1 1
9 23144 1 1 149 GLN C C 1.787 -18.738 1.169 1.00 . A A . 149 GLN C 1 1
9 23145 1 1 149 GLN CA C 1.604 -18.536 -0.333 1.00 . A A . 149 GLN CA 1 1
9 23146 1 1 149 GLN CB C 2.920 -18.761 -1.068 1.00 . A A . 149 GLN CB 1 1
9 23147 1 1 149 GLN CD C 3.935 -19.237 -3.326 1.00 . A A . 149 GLN CD 1 1
9 23148 1 1 149 GLN CG C 2.822 -18.517 -2.572 1.00 . A A . 149 GLN CG 1 1
9 23149 1 1 149 GLN H H 1.452 -16.434 -0.128 1.00 . A A . 149 GLN H 1 1
9 23150 1 1 149 GLN HA H 0.899 -19.288 -0.666 1.00 . A A . 149 GLN HA 1 1
9 23151 1 1 149 GLN HB2 H 3.693 -18.109 -0.650 1.00 . A A . 149 GLN HB2 1 1
9 23152 1 1 149 GLN HB3 H 3.229 -19.791 -0.897 1.00 . A A . 149 GLN HB3 1 1
9 23153 1 1 149 GLN HE21 H 5.359 -17.859 -2.854 1.00 . A A . 149 GLN HE21 1 1
9 23154 1 1 149 GLN HE22 H 5.890 -19.222 -3.813 1.00 . A A . 149 GLN HE22 1 1
9 23155 1 1 149 GLN HG2 H 1.872 -18.878 -2.947 1.00 . A A . 149 GLN HG2 1 1
9 23156 1 1 149 GLN HG3 H 2.890 -17.441 -2.775 1.00 . A A . 149 GLN HG3 1 1
9 23157 1 1 149 GLN N N 1.064 -17.220 -0.627 1.00 . A A . 149 GLN N 1 1
9 23158 1 1 149 GLN NE2 N 5.153 -18.715 -3.351 1.00 . A A . 149 GLN NE2 1 1
9 23159 1 1 149 GLN O O 2.007 -17.767 1.888 1.00 . A A . 149 GLN O 1 1
9 23160 1 1 149 GLN OE1 O 3.710 -20.289 -3.925 1.00 . A A . 149 GLN OE1 1 1
9 23161 1 1 150 GLN C C 2.525 -21.611 3.319 1.00 . A A . 150 GLN C 1 1
9 23162 1 1 150 GLN CA C 1.704 -20.357 3.035 1.00 . A A . 150 GLN CA 1 1
9 23163 1 1 150 GLN CB C 0.250 -20.531 3.458 1.00 . A A . 150 GLN CB 1 1
9 23164 1 1 150 GLN CD C -1.428 -20.875 5.326 1.00 . A A . 150 GLN CD 1 1
9 23165 1 1 150 GLN CG C 0.046 -20.739 4.950 1.00 . A A . 150 GLN CG 1 1
9 23166 1 1 150 GLN H H 1.575 -20.727 0.969 1.00 . A A . 150 GLN H 1 1
9 23167 1 1 150 GLN HA H 2.137 -19.537 3.619 1.00 . A A . 150 GLN HA 1 1
9 23168 1 1 150 GLN HB2 H -0.309 -19.633 3.158 1.00 . A A . 150 GLN HB2 1 1
9 23169 1 1 150 GLN HB3 H -0.176 -21.373 2.910 1.00 . A A . 150 GLN HB3 1 1
9 23170 1 1 150 GLN HE21 H -3.051 -22.076 5.160 1.00 . A A . 150 GLN HE21 1 1
9 23171 1 1 150 GLN HE22 H -1.607 -22.658 4.371 1.00 . A A . 150 GLN HE22 1 1
9 23172 1 1 150 GLN HG2 H 0.548 -21.653 5.272 1.00 . A A . 150 GLN HG2 1 1
9 23173 1 1 150 GLN HG3 H 0.462 -19.888 5.498 1.00 . A A . 150 GLN HG3 1 1
9 23174 1 1 150 GLN N N 1.724 -19.990 1.635 1.00 . A A . 150 GLN N 1 1
9 23175 1 1 150 GLN NE2 N -2.075 -21.973 4.944 1.00 . A A . 150 GLN NE2 1 1
9 23176 1 1 150 GLN O O 2.635 -22.504 2.496 1.00 . A A . 150 GLN O 1 1
9 23177 1 1 150 GLN OE1 O -2.019 -20.012 5.980 1.00 . A A . 150 GLN OE1 1 1
9 23178 1 1 151 GLY C C 3.676 -22.708 6.683 1.00 . A A . 151 GLY C 1 1
9 23179 1 1 151 GLY CA C 3.695 -22.831 5.163 1.00 . A A . 151 GLY CA 1 1
9 23180 1 1 151 GLY H H 2.954 -20.883 5.135 1.00 . A A . 151 GLY H 1 1
9 23181 1 1 151 GLY HA2 H 3.180 -23.752 4.889 1.00 . A A . 151 GLY HA2 1 1
9 23182 1 1 151 GLY HA3 H 4.726 -22.910 4.811 1.00 . A A . 151 GLY HA3 1 1
9 23183 1 1 151 GLY N N 3.068 -21.690 4.545 1.00 . A A . 151 GLY N 1 1
9 23184 1 1 151 GLY O O 2.804 -22.026 7.220 1.00 . A A . 151 GLY O 1 1
9 23185 1 1 152 SER C C 6.018 -23.084 9.437 1.00 . A A . 152 SER C 1 1
9 23186 1 1 152 SER CA C 4.644 -23.364 8.845 1.00 . A A . 152 SER CA 1 1
9 23187 1 1 152 SER CB C 4.158 -24.703 9.379 1.00 . A A . 152 SER CB 1 1
9 23188 1 1 152 SER H H 5.322 -23.852 6.889 1.00 . A A . 152 SER H 1 1
9 23189 1 1 152 SER HA H 3.975 -22.599 9.226 1.00 . A A . 152 SER HA 1 1
9 23190 1 1 152 SER HB2 H 4.825 -25.499 9.040 1.00 . A A . 152 SER HB2 1 1
9 23191 1 1 152 SER HB3 H 4.177 -24.668 10.472 1.00 . A A . 152 SER HB3 1 1
9 23192 1 1 152 SER HG H 2.897 -25.384 8.094 1.00 . A A . 152 SER HG 1 1
9 23193 1 1 152 SER N N 4.608 -23.343 7.397 1.00 . A A . 152 SER N 1 1
9 23194 1 1 152 SER O O 7.037 -23.491 8.879 1.00 . A A . 152 SER O 1 1
9 23195 1 1 152 SER OG O 2.841 -24.995 8.969 1.00 . A A . 152 SER OG 1 1
9 23196 1 1 153 TYR C C 7.133 -23.114 12.759 1.00 . A A . 153 TYR C 1 1
9 23197 1 1 153 TYR CA C 7.244 -22.338 11.444 1.00 . A A . 153 TYR CA 1 1
9 23198 1 1 153 TYR CB C 7.535 -20.858 11.678 1.00 . A A . 153 TYR CB 1 1
9 23199 1 1 153 TYR CD1 C 7.029 -20.151 14.042 1.00 . A A . 153 TYR CD1 1 1
9 23200 1 1 153 TYR CD2 C 5.441 -19.589 12.305 1.00 . A A . 153 TYR CD2 1 1
9 23201 1 1 153 TYR CE1 C 6.199 -19.558 15.000 1.00 . A A . 153 TYR CE1 1 1
9 23202 1 1 153 TYR CE2 C 4.618 -18.971 13.244 1.00 . A A . 153 TYR CE2 1 1
9 23203 1 1 153 TYR CG C 6.656 -20.175 12.700 1.00 . A A . 153 TYR CG 1 1
9 23204 1 1 153 TYR CZ C 4.985 -18.963 14.602 1.00 . A A . 153 TYR CZ 1 1
9 23205 1 1 153 TYR H H 5.174 -22.270 11.079 1.00 . A A . 153 TYR H 1 1
9 23206 1 1 153 TYR HA H 8.112 -22.741 10.906 1.00 . A A . 153 TYR HA 1 1
9 23207 1 1 153 TYR HB2 H 8.563 -20.774 12.023 1.00 . A A . 153 TYR HB2 1 1
9 23208 1 1 153 TYR HB3 H 7.467 -20.324 10.730 1.00 . A A . 153 TYR HB3 1 1
9 23209 1 1 153 TYR HD1 H 7.960 -20.608 14.350 1.00 . A A . 153 TYR HD1 1 1
9 23210 1 1 153 TYR HD2 H 5.135 -19.633 11.263 1.00 . A A . 153 TYR HD2 1 1
9 23211 1 1 153 TYR HE1 H 6.475 -19.544 16.048 1.00 . A A . 153 TYR HE1 1 1
9 23212 1 1 153 TYR HE2 H 3.675 -18.545 12.936 1.00 . A A . 153 TYR HE2 1 1
9 23213 1 1 153 TYR HH H 3.363 -18.075 15.150 1.00 . A A . 153 TYR HH 1 1
9 23214 1 1 153 TYR N N 6.059 -22.529 10.646 1.00 . A A . 153 TYR N 1 1
9 23215 1 1 153 TYR O O 6.029 -23.404 13.203 1.00 . A A . 153 TYR O 1 1
9 23216 1 1 153 TYR OH O 4.160 -18.424 15.553 1.00 . A A . 153 TYR OH 1 1
9 23217 1 1 154 THR C C 8.931 -23.632 15.725 1.00 . A A . 154 THR C 1 1
9 23218 1 1 154 THR CA C 8.378 -24.342 14.498 1.00 . A A . 154 THR CA 1 1
9 23219 1 1 154 THR CB C 9.252 -25.546 14.140 1.00 . A A . 154 THR CB 1 1
9 23220 1 1 154 THR CG2 C 9.494 -26.508 15.301 1.00 . A A . 154 THR CG2 1 1
9 23221 1 1 154 THR H H 9.133 -23.123 12.965 1.00 . A A . 154 THR H 1 1
9 23222 1 1 154 THR HA H 7.394 -24.735 14.755 1.00 . A A . 154 THR HA 1 1
9 23223 1 1 154 THR HB H 10.217 -25.192 13.782 1.00 . A A . 154 THR HB 1 1
9 23224 1 1 154 THR HG1 H 8.573 -25.771 12.350 1.00 . A A . 154 THR HG1 1 1
9 23225 1 1 154 THR HG21 H 10.099 -26.028 16.072 1.00 . A A . 154 THR HG21 1 1
9 23226 1 1 154 THR HG22 H 10.037 -27.382 14.943 1.00 . A A . 154 THR HG22 1 1
9 23227 1 1 154 THR HG23 H 8.540 -26.821 15.731 1.00 . A A . 154 THR HG23 1 1
9 23228 1 1 154 THR N N 8.271 -23.458 13.354 1.00 . A A . 154 THR N 1 1
9 23229 1 1 154 THR O O 9.937 -22.923 15.632 1.00 . A A . 154 THR O 1 1
9 23230 1 1 154 THR OG1 O 8.641 -26.318 13.141 1.00 . A A . 154 THR OG1 1 1
9 23231 1 1 155 LYS C C 9.555 -24.296 18.986 1.00 . A A . 155 LYS C 1 1
9 23232 1 1 155 LYS CA C 8.712 -23.315 18.172 1.00 . A A . 155 LYS CA 1 1
9 23233 1 1 155 LYS CB C 7.483 -22.850 18.944 1.00 . A A . 155 LYS CB 1 1
9 23234 1 1 155 LYS CD C 5.803 -20.969 19.262 1.00 . A A . 155 LYS CD 1 1
9 23235 1 1 155 LYS CE C 6.347 -20.403 20.564 1.00 . A A . 155 LYS CE 1 1
9 23236 1 1 155 LYS CG C 6.877 -21.573 18.367 1.00 . A A . 155 LYS CG 1 1
9 23237 1 1 155 LYS H H 7.498 -24.448 16.861 1.00 . A A . 155 LYS H 1 1
9 23238 1 1 155 LYS HA H 9.346 -22.442 18.007 1.00 . A A . 155 LYS HA 1 1
9 23239 1 1 155 LYS HB2 H 6.731 -23.641 18.957 1.00 . A A . 155 LYS HB2 1 1
9 23240 1 1 155 LYS HB3 H 7.787 -22.643 19.974 1.00 . A A . 155 LYS HB3 1 1
9 23241 1 1 155 LYS HD2 H 5.337 -20.153 18.700 1.00 . A A . 155 LYS HD2 1 1
9 23242 1 1 155 LYS HD3 H 5.043 -21.716 19.469 1.00 . A A . 155 LYS HD3 1 1
9 23243 1 1 155 LYS HE2 H 6.806 -21.206 21.135 1.00 . A A . 155 LYS HE2 1 1
9 23244 1 1 155 LYS HE3 H 7.112 -19.671 20.338 1.00 . A A . 155 LYS HE3 1 1
9 23245 1 1 155 LYS HG2 H 7.663 -20.829 18.218 1.00 . A A . 155 LYS HG2 1 1
9 23246 1 1 155 LYS HG3 H 6.432 -21.806 17.396 1.00 . A A . 155 LYS HG3 1 1
9 23247 1 1 155 LYS HZ1 H 4.587 -20.447 21.650 1.00 . A A . 155 LYS HZ1 1 1
9 23248 1 1 155 LYS HZ2 H 4.804 -19.046 20.862 1.00 . A A . 155 LYS HZ2 1 1
9 23249 1 1 155 LYS HZ3 H 5.653 -19.359 22.208 1.00 . A A . 155 LYS HZ3 1 1
9 23250 1 1 155 LYS N N 8.309 -23.844 16.884 1.00 . A A . 155 LYS N 1 1
9 23251 1 1 155 LYS NZ N 5.284 -19.771 21.373 1.00 . A A . 155 LYS NZ 1 1
9 23252 1 1 155 LYS O O 9.565 -25.489 18.727 1.00 . A A . 155 LYS O 1 1
9 23253 1 1 156 THR C C 10.312 -25.601 21.691 1.00 . A A . 156 THR C 1 1
9 23254 1 1 156 THR CA C 11.080 -24.534 20.918 1.00 . A A . 156 THR CA 1 1
9 23255 1 1 156 THR CB C 11.800 -23.620 21.901 1.00 . A A . 156 THR CB 1 1
9 23256 1 1 156 THR CG2 C 12.896 -22.797 21.213 1.00 . A A . 156 THR CG2 1 1
9 23257 1 1 156 THR H H 10.168 -22.789 20.166 1.00 . A A . 156 THR H 1 1
9 23258 1 1 156 THR HA H 11.837 -25.063 20.339 1.00 . A A . 156 THR HA 1 1
9 23259 1 1 156 THR HB H 12.276 -24.220 22.679 1.00 . A A . 156 THR HB 1 1
9 23260 1 1 156 THR HG1 H 11.418 -22.094 23.031 1.00 . A A . 156 THR HG1 1 1
9 23261 1 1 156 THR HG21 H 12.467 -22.163 20.444 1.00 . A A . 156 THR HG21 1 1
9 23262 1 1 156 THR HG22 H 13.626 -23.466 20.766 1.00 . A A . 156 THR HG22 1 1
9 23263 1 1 156 THR HG23 H 13.399 -22.171 21.950 1.00 . A A . 156 THR HG23 1 1
9 23264 1 1 156 THR N N 10.248 -23.778 20.003 1.00 . A A . 156 THR N 1 1
9 23265 1 1 156 THR O O 10.863 -26.674 21.925 1.00 . A A . 156 THR O 1 1
9 23266 1 1 156 THR OG1 O 10.907 -22.714 22.499 1.00 . A A . 156 THR OG1 1 1
9 23267 1 1 157 ASN C C 7.626 -27.429 21.655 1.00 . A A . 157 ASN C 1 1
9 23268 1 1 157 ASN CA C 8.139 -26.353 22.596 1.00 . A A . 157 ASN CA 1 1
9 23269 1 1 157 ASN CB C 7.015 -25.604 23.303 1.00 . A A . 157 ASN CB 1 1
9 23270 1 1 157 ASN CG C 6.069 -24.850 22.387 1.00 . A A . 157 ASN CG 1 1
9 23271 1 1 157 ASN H H 8.657 -24.460 21.812 1.00 . A A . 157 ASN H 1 1
9 23272 1 1 157 ASN HA H 8.708 -26.882 23.361 1.00 . A A . 157 ASN HA 1 1
9 23273 1 1 157 ASN HB2 H 6.429 -26.307 23.890 1.00 . A A . 157 ASN HB2 1 1
9 23274 1 1 157 ASN HB3 H 7.451 -24.896 24.004 1.00 . A A . 157 ASN HB3 1 1
9 23275 1 1 157 ASN HD21 H 4.626 -23.411 22.375 1.00 . A A . 157 ASN HD21 1 1
9 23276 1 1 157 ASN HD22 H 5.303 -23.797 23.951 1.00 . A A . 157 ASN HD22 1 1
9 23277 1 1 157 ASN N N 9.036 -25.384 21.987 1.00 . A A . 157 ASN N 1 1
9 23278 1 1 157 ASN ND2 N 5.250 -23.960 22.958 1.00 . A A . 157 ASN ND2 1 1
9 23279 1 1 157 ASN O O 6.850 -28.295 22.072 1.00 . A A . 157 ASN O 1 1
9 23280 1 1 157 ASN OD1 O 6.019 -25.033 21.172 1.00 . A A . 157 ASN OD1 1 1
9 23281 1 1 158 GLY C C 6.313 -28.147 18.674 1.00 . A A . 158 GLY C 1 1
9 23282 1 1 158 GLY CA C 7.633 -28.394 19.385 1.00 . A A . 158 GLY CA 1 1
9 23283 1 1 158 GLY H H 8.641 -26.676 20.083 1.00 . A A . 158 GLY H 1 1
9 23284 1 1 158 GLY HA2 H 8.413 -28.426 18.617 1.00 . A A . 158 GLY HA2 1 1
9 23285 1 1 158 GLY HA3 H 7.586 -29.377 19.847 1.00 . A A . 158 GLY HA3 1 1
9 23286 1 1 158 GLY N N 8.018 -27.418 20.380 1.00 . A A . 158 GLY N 1 1
9 23287 1 1 158 GLY O O 5.951 -28.933 17.802 1.00 . A A . 158 GLY O 1 1
9 23288 1 1 159 THR C C 4.770 -25.923 16.974 1.00 . A A . 159 THR C 1 1
9 23289 1 1 159 THR CA C 4.409 -26.645 18.268 1.00 . A A . 159 THR CA 1 1
9 23290 1 1 159 THR CB C 3.482 -25.767 19.098 1.00 . A A . 159 THR CB 1 1
9 23291 1 1 159 THR CG2 C 3.009 -26.439 20.387 1.00 . A A . 159 THR CG2 1 1
9 23292 1 1 159 THR H H 5.941 -26.456 19.722 1.00 . A A . 159 THR H 1 1
9 23293 1 1 159 THR HA H 3.843 -27.537 17.988 1.00 . A A . 159 THR HA 1 1
9 23294 1 1 159 THR HB H 2.594 -25.556 18.502 1.00 . A A . 159 THR HB 1 1
9 23295 1 1 159 THR HG1 H 4.757 -24.708 20.068 1.00 . A A . 159 THR HG1 1 1
9 23296 1 1 159 THR HG21 H 2.505 -27.370 20.155 1.00 . A A . 159 THR HG21 1 1
9 23297 1 1 159 THR HG22 H 2.316 -25.772 20.899 1.00 . A A . 159 THR HG22 1 1
9 23298 1 1 159 THR HG23 H 3.859 -26.646 21.036 1.00 . A A . 159 THR HG23 1 1
9 23299 1 1 159 THR N N 5.589 -27.064 19.002 1.00 . A A . 159 THR N 1 1
9 23300 1 1 159 THR O O 5.896 -25.452 16.806 1.00 . A A . 159 THR O 1 1
9 23301 1 1 159 THR OG1 O 4.069 -24.532 19.415 1.00 . A A . 159 THR OG1 1 1
9 23302 1 1 160 THR C C 2.792 -23.995 14.715 1.00 . A A . 160 THR C 1 1
9 23303 1 1 160 THR CA C 3.914 -25.014 14.860 1.00 . A A . 160 THR CA 1 1
9 23304 1 1 160 THR CB C 4.006 -25.873 13.602 1.00 . A A . 160 THR CB 1 1
9 23305 1 1 160 THR CG2 C 5.082 -26.947 13.668 1.00 . A A . 160 THR CG2 1 1
9 23306 1 1 160 THR H H 2.910 -26.247 16.240 1.00 . A A . 160 THR H 1 1
9 23307 1 1 160 THR HA H 4.835 -24.442 14.915 1.00 . A A . 160 THR HA 1 1
9 23308 1 1 160 THR HB H 4.227 -25.238 12.748 1.00 . A A . 160 THR HB 1 1
9 23309 1 1 160 THR HG1 H 2.307 -25.968 12.716 1.00 . A A . 160 THR HG1 1 1
9 23310 1 1 160 THR HG21 H 4.834 -27.706 14.413 1.00 . A A . 160 THR HG21 1 1
9 23311 1 1 160 THR HG22 H 6.039 -26.493 13.928 1.00 . A A . 160 THR HG22 1 1
9 23312 1 1 160 THR HG23 H 5.178 -27.427 12.689 1.00 . A A . 160 THR HG23 1 1
9 23313 1 1 160 THR N N 3.806 -25.800 16.069 1.00 . A A . 160 THR N 1 1
9 23314 1 1 160 THR O O 1.750 -24.125 15.355 1.00 . A A . 160 THR O 1 1
9 23315 1 1 160 THR OG1 O 2.777 -26.526 13.344 1.00 . A A . 160 THR OG1 1 1
9 23316 1 1 161 ALA C C 2.250 -21.638 11.977 1.00 . A A . 161 ALA C 1 1
9 23317 1 1 161 ALA CA C 1.937 -22.108 13.391 1.00 . A A . 161 ALA CA 1 1
9 23318 1 1 161 ALA CB C 1.737 -20.947 14.358 1.00 . A A . 161 ALA CB 1 1
9 23319 1 1 161 ALA H H 3.880 -22.905 13.416 1.00 . A A . 161 ALA H 1 1
9 23320 1 1 161 ALA HA H 1.006 -22.670 13.336 1.00 . A A . 161 ALA HA 1 1
9 23321 1 1 161 ALA HB1 H 1.429 -21.330 15.337 1.00 . A A . 161 ALA HB1 1 1
9 23322 1 1 161 ALA HB2 H 2.684 -20.407 14.479 1.00 . A A . 161 ALA HB2 1 1
9 23323 1 1 161 ALA HB3 H 0.981 -20.266 13.991 1.00 . A A . 161 ALA HB3 1 1
9 23324 1 1 161 ALA N N 2.980 -22.982 13.873 1.00 . A A . 161 ALA N 1 1
9 23325 1 1 161 ALA O O 3.359 -21.841 11.477 1.00 . A A . 161 ALA O 1 1
9 23326 1 1 162 LYS C C 2.421 -19.483 9.721 1.00 . A A . 162 LYS C 1 1
9 23327 1 1 162 LYS CA C 1.417 -20.609 9.920 1.00 . A A . 162 LYS CA 1 1
9 23328 1 1 162 LYS CB C 0.069 -20.220 9.306 1.00 . A A . 162 LYS CB 1 1
9 23329 1 1 162 LYS CD C -0.496 -22.592 8.485 1.00 . A A . 162 LYS CD 1 1
9 23330 1 1 162 LYS CE C -1.701 -23.421 8.043 1.00 . A A . 162 LYS CE 1 1
9 23331 1 1 162 LYS CG C -0.973 -21.337 9.201 1.00 . A A . 162 LYS CG 1 1
9 23332 1 1 162 LYS H H 0.403 -20.859 11.769 1.00 . A A . 162 LYS H 1 1
9 23333 1 1 162 LYS HA H 1.796 -21.466 9.367 1.00 . A A . 162 LYS HA 1 1
9 23334 1 1 162 LYS HB2 H -0.368 -19.407 9.888 1.00 . A A . 162 LYS HB2 1 1
9 23335 1 1 162 LYS HB3 H 0.236 -19.844 8.304 1.00 . A A . 162 LYS HB3 1 1
9 23336 1 1 162 LYS HD2 H 0.078 -22.315 7.601 1.00 . A A . 162 LYS HD2 1 1
9 23337 1 1 162 LYS HD3 H 0.137 -23.180 9.151 1.00 . A A . 162 LYS HD3 1 1
9 23338 1 1 162 LYS HE2 H -2.336 -23.620 8.912 1.00 . A A . 162 LYS HE2 1 1
9 23339 1 1 162 LYS HE3 H -2.274 -22.845 7.332 1.00 . A A . 162 LYS HE3 1 1
9 23340 1 1 162 LYS HG2 H -1.309 -21.611 10.201 1.00 . A A . 162 LYS HG2 1 1
9 23341 1 1 162 LYS HG3 H -1.831 -20.932 8.671 1.00 . A A . 162 LYS HG3 1 1
9 23342 1 1 162 LYS HZ1 H -2.063 -25.117 6.922 1.00 . A A . 162 LYS HZ1 1 1
9 23343 1 1 162 LYS HZ2 H -0.993 -25.360 8.143 1.00 . A A . 162 LYS HZ2 1 1
9 23344 1 1 162 LYS HZ3 H -0.528 -24.599 6.799 1.00 . A A . 162 LYS HZ3 1 1
9 23345 1 1 162 LYS N N 1.275 -21.024 11.303 1.00 . A A . 162 LYS N 1 1
9 23346 1 1 162 LYS NZ N -1.299 -24.697 7.440 1.00 . A A . 162 LYS NZ 1 1
9 23347 1 1 162 LYS O O 2.549 -18.579 10.539 1.00 . A A . 162 LYS O 1 1
9 23348 1 1 163 MET C C 3.503 -18.293 6.512 1.00 . A A . 163 MET C 1 1
9 23349 1 1 163 MET CA C 3.840 -18.408 7.989 1.00 . A A . 163 MET CA 1 1
9 23350 1 1 163 MET CB C 5.340 -18.590 8.223 1.00 . A A . 163 MET CB 1 1
9 23351 1 1 163 MET CE C 8.308 -18.938 6.630 1.00 . A A . 163 MET CE 1 1
9 23352 1 1 163 MET CG C 5.889 -19.891 7.639 1.00 . A A . 163 MET CG 1 1
9 23353 1 1 163 MET H H 2.910 -20.295 7.951 1.00 . A A . 163 MET H 1 1
9 23354 1 1 163 MET HA H 3.539 -17.477 8.468 1.00 . A A . 163 MET HA 1 1
9 23355 1 1 163 MET HB2 H 5.863 -17.740 7.795 1.00 . A A . 163 MET HB2 1 1
9 23356 1 1 163 MET HB3 H 5.518 -18.598 9.305 1.00 . A A . 163 MET HB3 1 1
9 23357 1 1 163 MET HE1 H 7.865 -19.130 5.657 1.00 . A A . 163 MET HE1 1 1
9 23358 1 1 163 MET HE2 H 8.073 -17.917 6.946 1.00 . A A . 163 MET HE2 1 1
9 23359 1 1 163 MET HE3 H 9.391 -19.032 6.558 1.00 . A A . 163 MET HE3 1 1
9 23360 1 1 163 MET HG2 H 5.394 -20.723 8.130 1.00 . A A . 163 MET HG2 1 1
9 23361 1 1 163 MET HG3 H 5.660 -19.940 6.576 1.00 . A A . 163 MET HG3 1 1
9 23362 1 1 163 MET N N 3.090 -19.510 8.562 1.00 . A A . 163 MET N 1 1
9 23363 1 1 163 MET O O 2.987 -19.250 5.925 1.00 . A A . 163 MET O 1 1
9 23364 1 1 163 MET SD S 7.680 -20.119 7.848 1.00 . A A . 163 MET SD 1 1
9 23365 1 1 164 GLY C C 3.760 -15.635 3.864 1.00 . A A . 164 GLY C 1 1
9 23366 1 1 164 GLY CA C 3.465 -17.007 4.462 1.00 . A A . 164 GLY CA 1 1
9 23367 1 1 164 GLY H H 4.104 -16.350 6.389 1.00 . A A . 164 GLY H 1 1
9 23368 1 1 164 GLY HA2 H 4.038 -17.749 3.908 1.00 . A A . 164 GLY HA2 1 1
9 23369 1 1 164 GLY HA3 H 2.404 -17.216 4.301 1.00 . A A . 164 GLY HA3 1 1
9 23370 1 1 164 GLY N N 3.752 -17.150 5.874 1.00 . A A . 164 GLY N 1 1
9 23371 1 1 164 GLY O O 4.070 -14.686 4.576 1.00 . A A . 164 GLY O 1 1
9 23372 1 1 165 ASP C C 2.583 -13.560 1.620 1.00 . A A . 165 ASP C 1 1
9 23373 1 1 165 ASP CA C 3.885 -14.340 1.765 1.00 . A A . 165 ASP CA 1 1
9 23374 1 1 165 ASP CB C 4.527 -14.707 0.430 1.00 . A A . 165 ASP CB 1 1
9 23375 1 1 165 ASP CG C 5.040 -13.512 -0.361 1.00 . A A . 165 ASP CG 1 1
9 23376 1 1 165 ASP H H 3.280 -16.343 2.046 1.00 . A A . 165 ASP H 1 1
9 23377 1 1 165 ASP HA H 4.595 -13.707 2.303 1.00 . A A . 165 ASP HA 1 1
9 23378 1 1 165 ASP HB2 H 5.375 -15.362 0.625 1.00 . A A . 165 ASP HB2 1 1
9 23379 1 1 165 ASP HB3 H 3.806 -15.254 -0.171 1.00 . A A . 165 ASP HB3 1 1
9 23380 1 1 165 ASP N N 3.656 -15.540 2.533 1.00 . A A . 165 ASP N 1 1
9 23381 1 1 165 ASP O O 1.679 -13.961 0.878 1.00 . A A . 165 ASP O 1 1
9 23382 1 1 165 ASP OD1 O 5.086 -12.378 0.168 1.00 . A A . 165 ASP OD1 1 1
9 23383 1 1 165 ASP OD2 O 5.482 -13.725 -1.511 1.00 . A A . 165 ASP OD2 1 1
9 23384 1 1 166 LEU C C 1.456 -10.318 1.777 1.00 . A A . 166 LEU C 1 1
9 23385 1 1 166 LEU CA C 1.288 -11.636 2.528 1.00 . A A . 166 LEU CA 1 1
9 23386 1 1 166 LEU CB C 1.091 -11.438 4.023 1.00 . A A . 166 LEU CB 1 1
9 23387 1 1 166 LEU CD1 C -1.390 -10.908 3.911 1.00 . A A . 166 LEU CD1 1 1
9 23388 1 1 166 LEU CD2 C -0.078 -10.363 5.940 1.00 . A A . 166 LEU CD2 1 1
9 23389 1 1 166 LEU CG C -0.015 -10.463 4.424 1.00 . A A . 166 LEU CG 1 1
9 23390 1 1 166 LEU H H 3.255 -12.219 2.948 1.00 . A A . 166 LEU H 1 1
9 23391 1 1 166 LEU HA H 0.422 -12.151 2.119 1.00 . A A . 166 LEU HA 1 1
9 23392 1 1 166 LEU HB2 H 0.886 -12.415 4.473 1.00 . A A . 166 LEU HB2 1 1
9 23393 1 1 166 LEU HB3 H 2.022 -11.074 4.445 1.00 . A A . 166 LEU HB3 1 1
9 23394 1 1 166 LEU HD11 H -1.585 -11.937 4.212 1.00 . A A . 166 LEU HD11 1 1
9 23395 1 1 166 LEU HD12 H -1.418 -10.816 2.828 1.00 . A A . 166 LEU HD12 1 1
9 23396 1 1 166 LEU HD13 H -2.150 -10.248 4.326 1.00 . A A . 166 LEU HD13 1 1
9 23397 1 1 166 LEU HD21 H -0.355 -11.321 6.384 1.00 . A A . 166 LEU HD21 1 1
9 23398 1 1 166 LEU HD22 H -0.812 -9.602 6.233 1.00 . A A . 166 LEU HD22 1 1
9 23399 1 1 166 LEU HD23 H 0.902 -10.061 6.324 1.00 . A A . 166 LEU HD23 1 1
9 23400 1 1 166 LEU HG H 0.203 -9.474 4.020 1.00 . A A . 166 LEU HG 1 1
9 23401 1 1 166 LEU N N 2.466 -12.460 2.366 1.00 . A A . 166 LEU N 1 1
9 23402 1 1 166 LEU O O 2.374 -9.550 2.046 1.00 . A A . 166 LEU O 1 1
9 23403 1 1 167 LEU C C -0.094 -7.678 0.973 1.00 . A A . 167 LEU C 1 1
9 23404 1 1 167 LEU CA C 0.498 -8.777 0.105 1.00 . A A . 167 LEU CA 1 1
9 23405 1 1 167 LEU CB C -0.296 -8.956 -1.182 1.00 . A A . 167 LEU CB 1 1
9 23406 1 1 167 LEU CD1 C -0.669 -10.008 -3.418 1.00 . A A . 167 LEU CD1 1 1
9 23407 1 1 167 LEU CD2 C 1.619 -9.968 -2.520 1.00 . A A . 167 LEU CD2 1 1
9 23408 1 1 167 LEU CG C 0.150 -10.069 -2.134 1.00 . A A . 167 LEU CG 1 1
9 23409 1 1 167 LEU H H -0.178 -10.706 0.654 1.00 . A A . 167 LEU H 1 1
9 23410 1 1 167 LEU HA H 1.513 -8.481 -0.165 1.00 . A A . 167 LEU HA 1 1
9 23411 1 1 167 LEU HB2 H -1.338 -9.132 -0.927 1.00 . A A . 167 LEU HB2 1 1
9 23412 1 1 167 LEU HB3 H -0.253 -8.008 -1.730 1.00 . A A . 167 LEU HB3 1 1
9 23413 1 1 167 LEU HD11 H -0.468 -9.076 -3.951 1.00 . A A . 167 LEU HD11 1 1
9 23414 1 1 167 LEU HD12 H -1.734 -10.070 -3.199 1.00 . A A . 167 LEU HD12 1 1
9 23415 1 1 167 LEU HD13 H -0.405 -10.850 -4.062 1.00 . A A . 167 LEU HD13 1 1
9 23416 1 1 167 LEU HD21 H 1.826 -8.989 -2.961 1.00 . A A . 167 LEU HD21 1 1
9 23417 1 1 167 LEU HD22 H 1.857 -10.748 -3.239 1.00 . A A . 167 LEU HD22 1 1
9 23418 1 1 167 LEU HD23 H 2.243 -10.113 -1.643 1.00 . A A . 167 LEU HD23 1 1
9 23419 1 1 167 LEU HG H -0.028 -11.030 -1.664 1.00 . A A . 167 LEU HG 1 1
9 23420 1 1 167 LEU N N 0.554 -10.029 0.829 1.00 . A A . 167 LEU N 1 1
9 23421 1 1 167 LEU O O -1.155 -7.876 1.562 1.00 . A A . 167 LEU O 1 1
9 23422 1 1 168 LEU C C -0.206 -4.223 1.195 1.00 . A A . 168 LEU C 1 1
9 23423 1 1 168 LEU CA C 0.307 -5.440 1.953 1.00 . A A . 168 LEU CA 1 1
9 23424 1 1 168 LEU CB C 1.557 -5.089 2.764 1.00 . A A . 168 LEU CB 1 1
9 23425 1 1 168 LEU CD1 C 3.472 -5.754 4.233 1.00 . A A . 168 LEU CD1 1 1
9 23426 1 1 168 LEU CD2 C 1.265 -6.779 4.643 1.00 . A A . 168 LEU CD2 1 1
9 23427 1 1 168 LEU CG C 2.196 -6.235 3.552 1.00 . A A . 168 LEU CG 1 1
9 23428 1 1 168 LEU H H 1.434 -6.470 0.497 1.00 . A A . 168 LEU H 1 1
9 23429 1 1 168 LEU HA H -0.472 -5.739 2.653 1.00 . A A . 168 LEU HA 1 1
9 23430 1 1 168 LEU HB2 H 2.314 -4.704 2.078 1.00 . A A . 168 LEU HB2 1 1
9 23431 1 1 168 LEU HB3 H 1.304 -4.295 3.461 1.00 . A A . 168 LEU HB3 1 1
9 23432 1 1 168 LEU HD11 H 4.169 -5.377 3.480 1.00 . A A . 168 LEU HD11 1 1
9 23433 1 1 168 LEU HD12 H 3.938 -6.591 4.757 1.00 . A A . 168 LEU HD12 1 1
9 23434 1 1 168 LEU HD13 H 3.263 -4.957 4.938 1.00 . A A . 168 LEU HD13 1 1
9 23435 1 1 168 LEU HD21 H 1.763 -7.595 5.164 1.00 . A A . 168 LEU HD21 1 1
9 23436 1 1 168 LEU HD22 H 0.355 -7.153 4.185 1.00 . A A . 168 LEU HD22 1 1
9 23437 1 1 168 LEU HD23 H 1.015 -5.982 5.350 1.00 . A A . 168 LEU HD23 1 1
9 23438 1 1 168 LEU HG H 2.454 -7.043 2.879 1.00 . A A . 168 LEU HG 1 1
9 23439 1 1 168 LEU N N 0.603 -6.538 1.060 1.00 . A A . 168 LEU N 1 1
9 23440 1 1 168 LEU O O 0.449 -3.762 0.258 1.00 . A A . 168 LEU O 1 1
9 23441 1 1 169 ALA C C -1.453 -1.246 1.072 1.00 . A A . 169 ALA C 1 1
9 23442 1 1 169 ALA CA C -2.043 -2.628 0.862 1.00 . A A . 169 ALA CA 1 1
9 23443 1 1 169 ALA CB C -3.530 -2.698 1.212 1.00 . A A . 169 ALA CB 1 1
9 23444 1 1 169 ALA H H -1.852 -4.119 2.358 1.00 . A A . 169 ALA H 1 1
9 23445 1 1 169 ALA HA H -1.951 -2.869 -0.193 1.00 . A A . 169 ALA HA 1 1
9 23446 1 1 169 ALA HB1 H -3.686 -2.409 2.250 1.00 . A A . 169 ALA HB1 1 1
9 23447 1 1 169 ALA HB2 H -4.088 -2.009 0.572 1.00 . A A . 169 ALA HB2 1 1
9 23448 1 1 169 ALA HB3 H -3.904 -3.708 1.063 1.00 . A A . 169 ALA HB3 1 1
9 23449 1 1 169 ALA N N -1.362 -3.675 1.590 1.00 . A A . 169 ALA N 1 1
9 23450 1 1 169 ALA O O -1.185 -0.847 2.198 1.00 . A A . 169 ALA O 1 1
9 23451 1 1 170 ALA C C -1.121 1.715 -1.165 1.00 . A A . 170 ALA C 1 1
9 23452 1 1 170 ALA CA C -0.710 0.866 0.023 1.00 . A A . 170 ALA CA 1 1
9 23453 1 1 170 ALA CB C 0.813 0.792 0.124 1.00 . A A . 170 ALA CB 1 1
9 23454 1 1 170 ALA H H -1.561 -0.843 -0.904 1.00 . A A . 170 ALA H 1 1
9 23455 1 1 170 ALA HA H -1.087 1.361 0.915 1.00 . A A . 170 ALA HA 1 1
9 23456 1 1 170 ALA HB1 H 1.101 0.231 1.008 1.00 . A A . 170 ALA HB1 1 1
9 23457 1 1 170 ALA HB2 H 1.224 0.310 -0.759 1.00 . A A . 170 ALA HB2 1 1
9 23458 1 1 170 ALA HB3 H 1.219 1.803 0.199 1.00 . A A . 170 ALA HB3 1 1
9 23459 1 1 170 ALA N N -1.251 -0.485 -0.005 1.00 . A A . 170 ALA N 1 1
9 23460 1 1 170 ALA O O -1.242 1.232 -2.298 1.00 . A A . 170 ALA O 1 1
9 23461 1 1 171 ASP C C -0.336 4.891 -2.159 1.00 . A A . 171 ASP C 1 1
9 23462 1 1 171 ASP CA C -1.593 4.063 -1.887 1.00 . A A . 171 ASP CA 1 1
9 23463 1 1 171 ASP CB C -2.744 4.900 -1.349 1.00 . A A . 171 ASP CB 1 1
9 23464 1 1 171 ASP CG C -3.418 5.834 -2.337 1.00 . A A . 171 ASP CG 1 1
9 23465 1 1 171 ASP H H -1.132 3.332 0.018 1.00 . A A . 171 ASP H 1 1
9 23466 1 1 171 ASP HA H -1.908 3.613 -2.824 1.00 . A A . 171 ASP HA 1 1
9 23467 1 1 171 ASP HB2 H -3.518 4.220 -0.973 1.00 . A A . 171 ASP HB2 1 1
9 23468 1 1 171 ASP HB3 H -2.382 5.481 -0.505 1.00 . A A . 171 ASP HB3 1 1
9 23469 1 1 171 ASP N N -1.317 3.015 -0.928 1.00 . A A . 171 ASP N 1 1
9 23470 1 1 171 ASP O O 0.560 4.975 -1.326 1.00 . A A . 171 ASP O 1 1
9 23471 1 1 171 ASP OD1 O -2.993 5.946 -3.510 1.00 . A A . 171 ASP OD1 1 1
9 23472 1 1 171 ASP OD2 O -4.453 6.437 -1.970 1.00 . A A . 171 ASP OD2 1 1
9 23473 1 1 172 ASN C C 0.301 7.926 -3.169 1.00 . A A . 172 ASN C 1 1
9 23474 1 1 172 ASN CA C 0.732 6.544 -3.633 1.00 . A A . 172 ASN CA 1 1
9 23475 1 1 172 ASN CB C 1.001 6.541 -5.138 1.00 . A A . 172 ASN CB 1 1
9 23476 1 1 172 ASN CG C 1.560 5.221 -5.644 1.00 . A A . 172 ASN CG 1 1
9 23477 1 1 172 ASN H H -1.057 5.456 -3.946 1.00 . A A . 172 ASN H 1 1
9 23478 1 1 172 ASN HA H 1.669 6.310 -3.120 1.00 . A A . 172 ASN HA 1 1
9 23479 1 1 172 ASN HB2 H 0.087 6.777 -5.681 1.00 . A A . 172 ASN HB2 1 1
9 23480 1 1 172 ASN HB3 H 1.727 7.324 -5.368 1.00 . A A . 172 ASN HB3 1 1
9 23481 1 1 172 ASN HD21 H -0.296 4.535 -6.116 1.00 . A A . 172 ASN HD21 1 1
9 23482 1 1 172 ASN HD22 H 1.027 3.427 -6.443 1.00 . A A . 172 ASN HD22 1 1
9 23483 1 1 172 ASN N N -0.259 5.530 -3.329 1.00 . A A . 172 ASN N 1 1
9 23484 1 1 172 ASN ND2 N 0.692 4.331 -6.130 1.00 . A A . 172 ASN ND2 1 1
9 23485 1 1 172 ASN O O 1.163 8.767 -2.894 1.00 . A A . 172 ASN O 1 1
9 23486 1 1 172 ASN OD1 O 2.767 4.983 -5.603 1.00 . A A . 172 ASN OD1 1 1
9 23487 1 1 173 LEU C C -1.492 9.522 -1.116 1.00 . A A . 173 LEU C 1 1
9 23488 1 1 173 LEU CA C -1.544 9.459 -2.644 1.00 . A A . 173 LEU CA 1 1
9 23489 1 1 173 LEU CB C -2.947 9.649 -3.187 1.00 . A A . 173 LEU CB 1 1
9 23490 1 1 173 LEU CD1 C -2.549 11.483 -4.889 1.00 . A A . 173 LEU CD1 1 1
9 23491 1 1 173 LEU CD2 C -2.400 9.136 -5.638 1.00 . A A . 173 LEU CD2 1 1
9 23492 1 1 173 LEU CG C -3.086 10.070 -4.654 1.00 . A A . 173 LEU CG 1 1
9 23493 1 1 173 LEU H H -1.658 7.450 -3.294 1.00 . A A . 173 LEU H 1 1
9 23494 1 1 173 LEU HA H -0.918 10.262 -3.023 1.00 . A A . 173 LEU HA 1 1
9 23495 1 1 173 LEU HB2 H -3.520 8.729 -3.047 1.00 . A A . 173 LEU HB2 1 1
9 23496 1 1 173 LEU HB3 H -3.447 10.413 -2.594 1.00 . A A . 173 LEU HB3 1 1
9 23497 1 1 173 LEU HD11 H -1.474 11.520 -4.749 1.00 . A A . 173 LEU HD11 1 1
9 23498 1 1 173 LEU HD12 H -3.039 12.178 -4.205 1.00 . A A . 173 LEU HD12 1 1
9 23499 1 1 173 LEU HD13 H -2.776 11.787 -5.912 1.00 . A A . 173 LEU HD13 1 1
9 23500 1 1 173 LEU HD21 H -2.658 9.431 -6.659 1.00 . A A . 173 LEU HD21 1 1
9 23501 1 1 173 LEU HD22 H -2.736 8.108 -5.480 1.00 . A A . 173 LEU HD22 1 1
9 23502 1 1 173 LEU HD23 H -1.313 9.184 -5.535 1.00 . A A . 173 LEU HD23 1 1
9 23503 1 1 173 LEU HG H -4.141 10.079 -4.888 1.00 . A A . 173 LEU HG 1 1
9 23504 1 1 173 LEU N N -1.003 8.182 -3.070 1.00 . A A . 173 LEU N 1 1
9 23505 1 1 173 LEU O O -2.331 8.962 -0.422 1.00 . A A . 173 LEU O 1 1
9 23506 1 1 174 HIS C C -1.359 11.172 1.481 1.00 . A A . 174 HIS C 1 1
9 23507 1 1 174 HIS CA C -0.234 10.386 0.828 1.00 . A A . 174 HIS CA 1 1
9 23508 1 1 174 HIS CB C 1.143 11.032 0.982 1.00 . A A . 174 HIS CB 1 1
9 23509 1 1 174 HIS CD2 C 3.205 10.828 2.464 1.00 . A A . 174 HIS CD2 1 1
9 23510 1 1 174 HIS CE1 C 2.241 10.158 4.331 1.00 . A A . 174 HIS CE1 1 1
9 23511 1 1 174 HIS CG C 1.845 10.754 2.273 1.00 . A A . 174 HIS CG 1 1
9 23512 1 1 174 HIS H H 0.118 10.717 -1.235 1.00 . A A . 174 HIS H 1 1
9 23513 1 1 174 HIS HA H -0.198 9.394 1.291 1.00 . A A . 174 HIS HA 1 1
9 23514 1 1 174 HIS HB2 H 1.790 10.659 0.185 1.00 . A A . 174 HIS HB2 1 1
9 23515 1 1 174 HIS HB3 H 1.052 12.114 0.843 1.00 . A A . 174 HIS HB3 1 1
9 23516 1 1 174 HIS HD2 H 3.942 11.107 1.727 1.00 . A A . 174 HIS HD2 1 1
9 23517 1 1 174 HIS HE1 H 2.109 9.864 5.365 1.00 . A A . 174 HIS HE1 1 1
9 23518 1 1 174 HIS HE2 H 4.325 10.379 4.245 1.00 . A A . 174 HIS HE2 1 1
9 23519 1 1 174 HIS N N -0.499 10.239 -0.584 1.00 . A A . 174 HIS N 1 1
9 23520 1 1 174 HIS ND1 N 1.248 10.333 3.462 1.00 . A A . 174 HIS ND1 1 1
9 23521 1 1 174 HIS NE2 N 3.430 10.449 3.777 1.00 . A A . 174 HIS NE2 1 1
9 23522 1 1 174 HIS O O -1.558 12.343 1.143 1.00 . A A . 174 HIS O 1 1
9 23523 1 1 175 SER C C -3.932 10.692 4.079 1.00 . A A . 175 SER C 1 1
9 23524 1 1 175 SER CA C -3.521 10.990 2.643 1.00 . A A . 175 SER CA 1 1
9 23525 1 1 175 SER CB C -4.569 10.363 1.725 1.00 . A A . 175 SER CB 1 1
9 23526 1 1 175 SER H H -1.940 9.585 2.585 1.00 . A A . 175 SER H 1 1
9 23527 1 1 175 SER HA H -3.568 12.075 2.512 1.00 . A A . 175 SER HA 1 1
9 23528 1 1 175 SER HB2 H -4.613 9.290 1.899 1.00 . A A . 175 SER HB2 1 1
9 23529 1 1 175 SER HB3 H -5.550 10.789 1.944 1.00 . A A . 175 SER HB3 1 1
9 23530 1 1 175 SER HG H -3.534 10.023 0.143 1.00 . A A . 175 SER HG 1 1
9 23531 1 1 175 SER N N -2.193 10.520 2.296 1.00 . A A . 175 SER N 1 1
9 23532 1 1 175 SER O O -3.357 9.805 4.716 1.00 . A A . 175 SER O 1 1
9 23533 1 1 175 SER OG O -4.281 10.585 0.355 1.00 . A A . 175 SER OG 1 1
9 23534 1 1 176 ARG C C -6.565 10.036 5.935 1.00 . A A . 176 ARG C 1 1
9 23535 1 1 176 ARG CA C -5.518 11.136 5.903 1.00 . A A . 176 ARG CA 1 1
9 23536 1 1 176 ARG CB C -6.017 12.456 6.479 1.00 . A A . 176 ARG CB 1 1
9 23537 1 1 176 ARG CD C -7.833 12.281 8.252 1.00 . A A . 176 ARG CD 1 1
9 23538 1 1 176 ARG CG C -6.344 12.412 7.971 1.00 . A A . 176 ARG CG 1 1
9 23539 1 1 176 ARG CZ C -8.198 10.756 10.203 1.00 . A A . 176 ARG CZ 1 1
9 23540 1 1 176 ARG H H -5.368 12.097 4.021 1.00 . A A . 176 ARG H 1 1
9 23541 1 1 176 ARG HA H -4.709 10.793 6.548 1.00 . A A . 176 ARG HA 1 1
9 23542 1 1 176 ARG HB2 H -5.228 13.202 6.339 1.00 . A A . 176 ARG HB2 1 1
9 23543 1 1 176 ARG HB3 H -6.888 12.800 5.916 1.00 . A A . 176 ARG HB3 1 1
9 23544 1 1 176 ARG HD2 H -8.318 13.220 7.984 1.00 . A A . 176 ARG HD2 1 1
9 23545 1 1 176 ARG HD3 H -8.258 11.507 7.609 1.00 . A A . 176 ARG HD3 1 1
9 23546 1 1 176 ARG HE H -8.190 12.735 10.300 1.00 . A A . 176 ARG HE 1 1
9 23547 1 1 176 ARG HG2 H -5.799 11.591 8.436 1.00 . A A . 176 ARG HG2 1 1
9 23548 1 1 176 ARG HG3 H -5.998 13.333 8.432 1.00 . A A . 176 ARG HG3 1 1
9 23549 1 1 176 ARG HH11 H -7.833 9.682 8.498 1.00 . A A . 176 ARG HH11 1 1
9 23550 1 1 176 ARG HH12 H -8.063 8.726 9.918 1.00 . A A . 176 ARG HH12 1 1
9 23551 1 1 176 ARG HH21 H -8.416 11.467 12.086 1.00 . A A . 176 ARG HH21 1 1
9 23552 1 1 176 ARG HH22 H -8.419 9.717 11.955 1.00 . A A . 176 ARG HH22 1 1
9 23553 1 1 176 ARG N N -4.957 11.374 4.582 1.00 . A A . 176 ARG N 1 1
9 23554 1 1 176 ARG NE N -8.098 11.973 9.650 1.00 . A A . 176 ARG NE 1 1
9 23555 1 1 176 ARG NH1 N -8.066 9.632 9.481 1.00 . A A . 176 ARG NH1 1 1
9 23556 1 1 176 ARG NH2 N -8.391 10.624 11.520 1.00 . A A . 176 ARG NH2 1 1
9 23557 1 1 176 ARG O O -6.758 9.450 7.004 1.00 . A A . 176 ARG O 1 1
9 23558 1 1 177 PHE C C -9.485 9.043 5.547 1.00 . A A . 177 PHE C 1 1
9 23559 1 1 177 PHE CA C -8.272 8.757 4.675 1.00 . A A . 177 PHE CA 1 1
9 23560 1 1 177 PHE CB C -7.729 7.334 4.805 1.00 . A A . 177 PHE CB 1 1
9 23561 1 1 177 PHE CD1 C -5.331 7.210 4.029 1.00 . A A . 177 PHE CD1 1 1
9 23562 1 1 177 PHE CD2 C -7.075 6.476 2.529 1.00 . A A . 177 PHE CD2 1 1
9 23563 1 1 177 PHE CE1 C -4.371 6.925 3.055 1.00 . A A . 177 PHE CE1 1 1
9 23564 1 1 177 PHE CE2 C -6.118 6.179 1.548 1.00 . A A . 177 PHE CE2 1 1
9 23565 1 1 177 PHE CG C -6.686 6.992 3.770 1.00 . A A . 177 PHE CG 1 1
9 23566 1 1 177 PHE CZ C -4.760 6.410 1.814 1.00 . A A . 177 PHE CZ 1 1
9 23567 1 1 177 PHE H H -7.023 10.293 4.001 1.00 . A A . 177 PHE H 1 1
9 23568 1 1 177 PHE HA H -8.639 8.831 3.649 1.00 . A A . 177 PHE HA 1 1
9 23569 1 1 177 PHE HB2 H -7.302 7.190 5.802 1.00 . A A . 177 PHE HB2 1 1
9 23570 1 1 177 PHE HB3 H -8.537 6.624 4.703 1.00 . A A . 177 PHE HB3 1 1
9 23571 1 1 177 PHE HD1 H -5.015 7.622 4.976 1.00 . A A . 177 PHE HD1 1 1
9 23572 1 1 177 PHE HD2 H -8.124 6.306 2.321 1.00 . A A . 177 PHE HD2 1 1
9 23573 1 1 177 PHE HE1 H -3.325 7.112 3.248 1.00 . A A . 177 PHE HE1 1 1
9 23574 1 1 177 PHE HE2 H -6.425 5.796 0.591 1.00 . A A . 177 PHE HE2 1 1
9 23575 1 1 177 PHE HZ H -4.020 6.213 1.049 1.00 . A A . 177 PHE HZ 1 1
9 23576 1 1 177 PHE N N -7.209 9.729 4.814 1.00 . A A . 177 PHE N 1 1
9 23577 1 1 177 PHE O O -9.568 10.077 6.205 1.00 . A A . 177 PHE O 1 1
9 23578 1 1 178 LEU C C -11.392 8.196 7.814 1.00 . A A . 178 LEU C 1 1
9 23579 1 1 178 LEU CA C -11.697 8.321 6.337 1.00 . A A . 178 LEU CA 1 1
9 23580 1 1 178 LEU CB C -12.737 7.299 5.903 1.00 . A A . 178 LEU CB 1 1
9 23581 1 1 178 LEU CD1 C -14.212 6.311 4.152 1.00 . A A . 178 LEU CD1 1 1
9 23582 1 1 178 LEU CD2 C -14.045 8.771 4.296 1.00 . A A . 178 LEU CD2 1 1
9 23583 1 1 178 LEU CG C -13.274 7.459 4.481 1.00 . A A . 178 LEU CG 1 1
9 23584 1 1 178 LEU H H -10.417 7.350 4.939 1.00 . A A . 178 LEU H 1 1
9 23585 1 1 178 LEU HA H -12.106 9.325 6.190 1.00 . A A . 178 LEU HA 1 1
9 23586 1 1 178 LEU HB2 H -12.300 6.301 5.997 1.00 . A A . 178 LEU HB2 1 1
9 23587 1 1 178 LEU HB3 H -13.580 7.348 6.588 1.00 . A A . 178 LEU HB3 1 1
9 23588 1 1 178 LEU HD11 H -15.044 6.292 4.853 1.00 . A A . 178 LEU HD11 1 1
9 23589 1 1 178 LEU HD12 H -13.667 5.366 4.211 1.00 . A A . 178 LEU HD12 1 1
9 23590 1 1 178 LEU HD13 H -14.596 6.418 3.132 1.00 . A A . 178 LEU HD13 1 1
9 23591 1 1 178 LEU HD21 H -14.473 8.798 3.289 1.00 . A A . 178 LEU HD21 1 1
9 23592 1 1 178 LEU HD22 H -13.371 9.617 4.407 1.00 . A A . 178 LEU HD22 1 1
9 23593 1 1 178 LEU HD23 H -14.844 8.834 5.028 1.00 . A A . 178 LEU HD23 1 1
9 23594 1 1 178 LEU HG H -12.446 7.443 3.770 1.00 . A A . 178 LEU HG 1 1
9 23595 1 1 178 LEU N N -10.500 8.177 5.526 1.00 . A A . 178 LEU N 1 1
9 23596 1 1 178 LEU O O -11.919 8.966 8.616 1.00 . A A . 178 LEU O 1 1
9 23597 1 1 179 GLU C C -8.663 6.455 9.573 1.00 . A A . 179 GLU C 1 1
9 23598 1 1 179 GLU CA C -10.103 6.921 9.533 1.00 . A A . 179 GLU CA 1 1
9 23599 1 1 179 GLU CB C -11.048 5.868 10.104 1.00 . A A . 179 GLU CB 1 1
9 23600 1 1 179 GLU CD C -11.846 4.676 12.179 1.00 . A A . 179 GLU CD 1 1
9 23601 1 1 179 GLU CG C -10.826 5.653 11.598 1.00 . A A . 179 GLU CG 1 1
9 23602 1 1 179 GLU H H -10.189 6.631 7.455 1.00 . A A . 179 GLU H 1 1
9 23603 1 1 179 GLU HA H -10.183 7.810 10.155 1.00 . A A . 179 GLU HA 1 1
9 23604 1 1 179 GLU HB2 H -12.083 6.200 9.945 1.00 . A A . 179 GLU HB2 1 1
9 23605 1 1 179 GLU HB3 H -10.915 4.923 9.579 1.00 . A A . 179 GLU HB3 1 1
9 23606 1 1 179 GLU HG2 H -9.825 5.261 11.762 1.00 . A A . 179 GLU HG2 1 1
9 23607 1 1 179 GLU HG3 H -10.918 6.608 12.119 1.00 . A A . 179 GLU HG3 1 1
9 23608 1 1 179 GLU N N -10.528 7.237 8.186 1.00 . A A . 179 GLU N 1 1
9 23609 1 1 179 GLU O O -7.880 7.016 10.369 1.00 . A A . 179 GLU O 1 1
9 23610 1 1 179 GLU OXT O -8.285 5.573 8.780 1.00 . A A . 179 GLU OXT 1 1
9 23611 1 1 179 GLU OE1 O -11.445 3.681 12.810 1.00 . A A . 179 GLU OE1 1 1
9 23612 1 1 179 GLU OE2 O -13.062 4.903 12.025 1.00 . A A . 179 GLU OE2 1 1
9 23613 2 2 1 CA CA CA -3.116 -14.614 14.387 1.00 . B A . 201 CA CA 1 1
9 23614 3 2 1 CA CA CA 17.524 -0.266 9.398 1.00 . C A . 202 CA CA 1 1
9 23615 4 2 1 CA CA CA 19.612 -24.487 7.513 1.00 . D A . 203 CA CA 1 1
9 23616 5 2 1 CA CA CA 4.449 1.632 13.899 1.00 . E A . 204 CA CA 1 1
10 23617 1 1 1 PRO C C 5.726 -10.599 3.811 1.00 . A A . 1 PRO C 1 1
10 23618 1 1 1 PRO CA C 6.032 -9.358 2.980 1.00 . A A . 1 PRO CA 1 1
10 23619 1 1 1 PRO CB C 5.884 -8.044 3.744 1.00 . A A . 1 PRO CB 1 1
10 23620 1 1 1 PRO CD C 5.349 -7.818 1.392 1.00 . A A . 1 PRO CD 1 1
10 23621 1 1 1 PRO CG C 5.777 -7.021 2.620 1.00 . A A . 1 PRO CG 1 1
10 23622 1 1 1 PRO H2 H 4.198 -9.352 2.077 1.00 . A A . 1 PRO H2 1 1
10 23623 1 1 1 PRO H3 H 5.350 -9.906 1.098 1.00 . A A . 1 PRO H3 1 1
10 23624 1 1 1 PRO HA H 7.064 -9.420 2.625 1.00 . A A . 1 PRO HA 1 1
10 23625 1 1 1 PRO HB2 H 4.969 -8.065 4.337 1.00 . A A . 1 PRO HB2 1 1
10 23626 1 1 1 PRO HB3 H 6.746 -7.870 4.392 1.00 . A A . 1 PRO HB3 1 1
10 23627 1 1 1 PRO HD2 H 4.426 -7.417 0.968 1.00 . A A . 1 PRO HD2 1 1
10 23628 1 1 1 PRO HD3 H 6.132 -7.756 0.635 1.00 . A A . 1 PRO HD3 1 1
10 23629 1 1 1 PRO HG2 H 5.042 -6.252 2.868 1.00 . A A . 1 PRO HG2 1 1
10 23630 1 1 1 PRO HG3 H 6.747 -6.556 2.434 1.00 . A A . 1 PRO HG3 1 1
10 23631 1 1 1 PRO N N 5.161 -9.219 1.805 1.00 . A A . 1 PRO N 1 1
10 23632 1 1 1 PRO O O 4.561 -10.866 4.082 1.00 . A A . 1 PRO O 1 1
10 23633 1 1 2 LEU C C 6.109 -12.102 6.498 1.00 . A A . 2 LEU C 1 1
10 23634 1 1 2 LEU CA C 6.614 -12.474 5.116 1.00 . A A . 2 LEU CA 1 1
10 23635 1 1 2 LEU CB C 7.914 -13.257 5.242 1.00 . A A . 2 LEU CB 1 1
10 23636 1 1 2 LEU CD1 C 9.673 -14.784 4.344 1.00 . A A . 2 LEU CD1 1 1
10 23637 1 1 2 LEU CD2 C 7.399 -14.993 3.454 1.00 . A A . 2 LEU CD2 1 1
10 23638 1 1 2 LEU CG C 8.412 -13.988 3.997 1.00 . A A . 2 LEU CG 1 1
10 23639 1 1 2 LEU H H 7.679 -11.066 3.938 1.00 . A A . 2 LEU H 1 1
10 23640 1 1 2 LEU HA H 5.859 -13.132 4.667 1.00 . A A . 2 LEU HA 1 1
10 23641 1 1 2 LEU HB2 H 8.694 -12.573 5.573 1.00 . A A . 2 LEU HB2 1 1
10 23642 1 1 2 LEU HB3 H 7.787 -13.996 6.028 1.00 . A A . 2 LEU HB3 1 1
10 23643 1 1 2 LEU HD11 H 10.443 -14.107 4.711 1.00 . A A . 2 LEU HD11 1 1
10 23644 1 1 2 LEU HD12 H 10.051 -15.281 3.458 1.00 . A A . 2 LEU HD12 1 1
10 23645 1 1 2 LEU HD13 H 9.443 -15.525 5.102 1.00 . A A . 2 LEU HD13 1 1
10 23646 1 1 2 LEU HD21 H 7.112 -15.701 4.227 1.00 . A A . 2 LEU HD21 1 1
10 23647 1 1 2 LEU HD22 H 7.830 -15.528 2.611 1.00 . A A . 2 LEU HD22 1 1
10 23648 1 1 2 LEU HD23 H 6.516 -14.470 3.108 1.00 . A A . 2 LEU HD23 1 1
10 23649 1 1 2 LEU HG H 8.646 -13.263 3.223 1.00 . A A . 2 LEU HG 1 1
10 23650 1 1 2 LEU N N 6.752 -11.334 4.242 1.00 . A A . 2 LEU N 1 1
10 23651 1 1 2 LEU O O 6.618 -11.169 7.114 1.00 . A A . 2 LEU O 1 1
10 23652 1 1 3 ALA C C 4.424 -14.155 8.998 1.00 . A A . 3 ALA C 1 1
10 23653 1 1 3 ALA CA C 4.581 -12.793 8.338 1.00 . A A . 3 ALA CA 1 1
10 23654 1 1 3 ALA CB C 3.221 -12.101 8.225 1.00 . A A . 3 ALA CB 1 1
10 23655 1 1 3 ALA H H 4.777 -13.599 6.411 1.00 . A A . 3 ALA H 1 1
10 23656 1 1 3 ALA HA H 5.231 -12.192 8.977 1.00 . A A . 3 ALA HA 1 1
10 23657 1 1 3 ALA HB1 H 2.511 -12.781 7.754 1.00 . A A . 3 ALA HB1 1 1
10 23658 1 1 3 ALA HB2 H 2.858 -11.839 9.209 1.00 . A A . 3 ALA HB2 1 1
10 23659 1 1 3 ALA HB3 H 3.313 -11.210 7.613 1.00 . A A . 3 ALA HB3 1 1
10 23660 1 1 3 ALA N N 5.164 -12.893 7.016 1.00 . A A . 3 ALA N 1 1
10 23661 1 1 3 ALA O O 4.299 -15.170 8.305 1.00 . A A . 3 ALA O 1 1
10 23662 1 1 4 LEU C C 2.956 -15.241 11.984 1.00 . A A . 4 LEU C 1 1
10 23663 1 1 4 LEU CA C 4.231 -15.363 11.157 1.00 . A A . 4 LEU CA 1 1
10 23664 1 1 4 LEU CB C 5.422 -15.565 12.091 1.00 . A A . 4 LEU CB 1 1
10 23665 1 1 4 LEU CD1 C 7.345 -15.435 10.401 1.00 . A A . 4 LEU CD1 1 1
10 23666 1 1 4 LEU CD2 C 7.700 -16.393 12.631 1.00 . A A . 4 LEU CD2 1 1
10 23667 1 1 4 LEU CG C 6.665 -16.223 11.519 1.00 . A A . 4 LEU CG 1 1
10 23668 1 1 4 LEU H H 4.463 -13.304 10.821 1.00 . A A . 4 LEU H 1 1
10 23669 1 1 4 LEU HA H 4.125 -16.253 10.536 1.00 . A A . 4 LEU HA 1 1
10 23670 1 1 4 LEU HB2 H 5.692 -14.599 12.520 1.00 . A A . 4 LEU HB2 1 1
10 23671 1 1 4 LEU HB3 H 5.095 -16.190 12.910 1.00 . A A . 4 LEU HB3 1 1
10 23672 1 1 4 LEU HD11 H 8.307 -15.894 10.146 1.00 . A A . 4 LEU HD11 1 1
10 23673 1 1 4 LEU HD12 H 7.505 -14.405 10.716 1.00 . A A . 4 LEU HD12 1 1
10 23674 1 1 4 LEU HD13 H 6.732 -15.463 9.504 1.00 . A A . 4 LEU HD13 1 1
10 23675 1 1 4 LEU HD21 H 7.263 -16.989 13.437 1.00 . A A . 4 LEU HD21 1 1
10 23676 1 1 4 LEU HD22 H 8.007 -15.430 13.008 1.00 . A A . 4 LEU HD22 1 1
10 23677 1 1 4 LEU HD23 H 8.567 -16.936 12.255 1.00 . A A . 4 LEU HD23 1 1
10 23678 1 1 4 LEU HG H 6.409 -17.211 11.149 1.00 . A A . 4 LEU HG 1 1
10 23679 1 1 4 LEU N N 4.414 -14.195 10.332 1.00 . A A . 4 LEU N 1 1
10 23680 1 1 4 LEU O O 2.662 -14.169 12.507 1.00 . A A . 4 LEU O 1 1
10 23681 1 1 5 ASP C C 1.659 -16.638 14.512 1.00 . A A . 5 ASP C 1 1
10 23682 1 1 5 ASP CA C 1.128 -16.457 13.101 1.00 . A A . 5 ASP CA 1 1
10 23683 1 1 5 ASP CB C 0.236 -17.623 12.691 1.00 . A A . 5 ASP CB 1 1
10 23684 1 1 5 ASP CG C -0.901 -17.875 13.667 1.00 . A A . 5 ASP CG 1 1
10 23685 1 1 5 ASP H H 2.497 -17.189 11.677 1.00 . A A . 5 ASP H 1 1
10 23686 1 1 5 ASP HA H 0.535 -15.550 13.059 1.00 . A A . 5 ASP HA 1 1
10 23687 1 1 5 ASP HB2 H -0.191 -17.419 11.711 1.00 . A A . 5 ASP HB2 1 1
10 23688 1 1 5 ASP HB3 H 0.839 -18.529 12.611 1.00 . A A . 5 ASP HB3 1 1
10 23689 1 1 5 ASP N N 2.225 -16.340 12.158 1.00 . A A . 5 ASP N 1 1
10 23690 1 1 5 ASP O O 2.178 -17.702 14.861 1.00 . A A . 5 ASP O 1 1
10 23691 1 1 5 ASP OD1 O -1.252 -19.067 13.829 1.00 . A A . 5 ASP OD1 1 1
10 23692 1 1 5 ASP OD2 O -1.496 -16.920 14.201 1.00 . A A . 5 ASP OD2 1 1
10 23693 1 1 6 LEU C C 1.412 -16.127 17.764 1.00 . A A . 6 LEU C 1 1
10 23694 1 1 6 LEU CA C 2.259 -15.575 16.634 1.00 . A A . 6 LEU CA 1 1
10 23695 1 1 6 LEU CB C 2.850 -14.202 16.920 1.00 . A A . 6 LEU CB 1 1
10 23696 1 1 6 LEU CD1 C 4.385 -12.323 16.363 1.00 . A A . 6 LEU CD1 1 1
10 23697 1 1 6 LEU CD2 C 5.086 -14.615 15.762 1.00 . A A . 6 LEU CD2 1 1
10 23698 1 1 6 LEU CG C 3.881 -13.691 15.914 1.00 . A A . 6 LEU CG 1 1
10 23699 1 1 6 LEU H H 1.064 -14.786 15.048 1.00 . A A . 6 LEU H 1 1
10 23700 1 1 6 LEU HA H 3.110 -16.257 16.582 1.00 . A A . 6 LEU HA 1 1
10 23701 1 1 6 LEU HB2 H 2.044 -13.475 16.981 1.00 . A A . 6 LEU HB2 1 1
10 23702 1 1 6 LEU HB3 H 3.335 -14.237 17.898 1.00 . A A . 6 LEU HB3 1 1
10 23703 1 1 6 LEU HD11 H 3.532 -11.662 16.533 1.00 . A A . 6 LEU HD11 1 1
10 23704 1 1 6 LEU HD12 H 5.012 -11.889 15.591 1.00 . A A . 6 LEU HD12 1 1
10 23705 1 1 6 LEU HD13 H 4.951 -12.410 17.299 1.00 . A A . 6 LEU HD13 1 1
10 23706 1 1 6 LEU HD21 H 5.834 -14.146 15.125 1.00 . A A . 6 LEU HD21 1 1
10 23707 1 1 6 LEU HD22 H 4.775 -15.549 15.290 1.00 . A A . 6 LEU HD22 1 1
10 23708 1 1 6 LEU HD23 H 5.518 -14.826 16.736 1.00 . A A . 6 LEU HD23 1 1
10 23709 1 1 6 LEU HG H 3.404 -13.568 14.947 1.00 . A A . 6 LEU HG 1 1
10 23710 1 1 6 LEU N N 1.595 -15.599 15.343 1.00 . A A . 6 LEU N 1 1
10 23711 1 1 6 LEU O O 1.938 -16.905 18.555 1.00 . A A . 6 LEU O 1 1
10 23712 1 1 7 ASP C C -1.366 -17.741 18.460 1.00 . A A . 7 ASP C 1 1
10 23713 1 1 7 ASP CA C -0.763 -16.395 18.846 1.00 . A A . 7 ASP CA 1 1
10 23714 1 1 7 ASP CB C -1.851 -15.419 19.295 1.00 . A A . 7 ASP CB 1 1
10 23715 1 1 7 ASP CG C -2.845 -15.024 18.206 1.00 . A A . 7 ASP CG 1 1
10 23716 1 1 7 ASP H H -0.289 -15.190 17.178 1.00 . A A . 7 ASP H 1 1
10 23717 1 1 7 ASP HA H -0.169 -16.595 19.743 1.00 . A A . 7 ASP HA 1 1
10 23718 1 1 7 ASP HB2 H -2.397 -15.855 20.131 1.00 . A A . 7 ASP HB2 1 1
10 23719 1 1 7 ASP HB3 H -1.370 -14.518 19.658 1.00 . A A . 7 ASP HB3 1 1
10 23720 1 1 7 ASP N N 0.113 -15.834 17.849 1.00 . A A . 7 ASP N 1 1
10 23721 1 1 7 ASP O O -2.045 -18.371 19.270 1.00 . A A . 7 ASP O 1 1
10 23722 1 1 7 ASP OD1 O -2.567 -15.217 16.998 1.00 . A A . 7 ASP OD1 1 1
10 23723 1 1 7 ASP OD2 O -3.940 -14.534 18.553 1.00 . A A . 7 ASP OD2 1 1
10 23724 1 1 8 GLY C C -2.787 -19.933 16.440 1.00 . A A . 8 GLY C 1 1
10 23725 1 1 8 GLY CA C -1.355 -19.613 16.875 1.00 . A A . 8 GLY CA 1 1
10 23726 1 1 8 GLY H H -0.641 -17.631 16.571 1.00 . A A . 8 GLY H 1 1
10 23727 1 1 8 GLY HA2 H -0.681 -19.874 16.051 1.00 . A A . 8 GLY HA2 1 1
10 23728 1 1 8 GLY HA3 H -1.104 -20.253 17.710 1.00 . A A . 8 GLY HA3 1 1
10 23729 1 1 8 GLY N N -1.105 -18.229 17.238 1.00 . A A . 8 GLY N 1 1
10 23730 1 1 8 GLY O O -3.244 -21.037 16.706 1.00 . A A . 8 GLY O 1 1
10 23731 1 1 9 ASP C C -5.012 -18.895 13.834 1.00 . A A . 9 ASP C 1 1
10 23732 1 1 9 ASP CA C -4.857 -19.210 15.316 1.00 . A A . 9 ASP CA 1 1
10 23733 1 1 9 ASP CB C -5.885 -18.474 16.176 1.00 . A A . 9 ASP CB 1 1
10 23734 1 1 9 ASP CG C -5.721 -16.961 16.258 1.00 . A A . 9 ASP CG 1 1
10 23735 1 1 9 ASP H H -3.062 -18.119 15.616 1.00 . A A . 9 ASP H 1 1
10 23736 1 1 9 ASP HA H -5.100 -20.263 15.397 1.00 . A A . 9 ASP HA 1 1
10 23737 1 1 9 ASP HB2 H -6.884 -18.704 15.818 1.00 . A A . 9 ASP HB2 1 1
10 23738 1 1 9 ASP HB3 H -5.816 -18.869 17.184 1.00 . A A . 9 ASP HB3 1 1
10 23739 1 1 9 ASP N N -3.518 -19.003 15.819 1.00 . A A . 9 ASP N 1 1
10 23740 1 1 9 ASP O O -6.133 -18.725 13.348 1.00 . A A . 9 ASP O 1 1
10 23741 1 1 9 ASP OD1 O -4.799 -16.377 15.652 1.00 . A A . 9 ASP OD1 1 1
10 23742 1 1 9 ASP OD2 O -6.549 -16.308 16.932 1.00 . A A . 9 ASP OD2 1 1
10 23743 1 1 10 GLY C C -3.497 -16.911 11.532 1.00 . A A . 10 GLY C 1 1
10 23744 1 1 10 GLY CA C -3.852 -18.378 11.692 1.00 . A A . 10 GLY CA 1 1
10 23745 1 1 10 GLY H H -3.031 -18.976 13.532 1.00 . A A . 10 GLY H 1 1
10 23746 1 1 10 GLY HA2 H -3.092 -18.981 11.188 1.00 . A A . 10 GLY HA2 1 1
10 23747 1 1 10 GLY HA3 H -4.804 -18.565 11.197 1.00 . A A . 10 GLY HA3 1 1
10 23748 1 1 10 GLY N N -3.922 -18.809 13.074 1.00 . A A . 10 GLY N 1 1
10 23749 1 1 10 GLY O O -3.801 -16.090 12.393 1.00 . A A . 10 GLY O 1 1
10 23750 1 1 11 ILE C C -3.502 -14.286 9.922 1.00 . A A . 11 ILE C 1 1
10 23751 1 1 11 ILE CA C -2.332 -15.222 10.181 1.00 . A A . 11 ILE CA 1 1
10 23752 1 1 11 ILE CB C -1.335 -15.170 9.013 1.00 . A A . 11 ILE CB 1 1
10 23753 1 1 11 ILE CD1 C 0.528 -16.392 7.767 1.00 . A A . 11 ILE CD1 1 1
10 23754 1 1 11 ILE CG1 C -0.263 -16.249 9.070 1.00 . A A . 11 ILE CG1 1 1
10 23755 1 1 11 ILE CG2 C -0.677 -13.794 8.969 1.00 . A A . 11 ILE CG2 1 1
10 23756 1 1 11 ILE H H -2.626 -17.284 9.748 1.00 . A A . 11 ILE H 1 1
10 23757 1 1 11 ILE HA H -1.806 -14.879 11.073 1.00 . A A . 11 ILE HA 1 1
10 23758 1 1 11 ILE HB H -1.894 -15.305 8.095 1.00 . A A . 11 ILE HB 1 1
10 23759 1 1 11 ILE HD11 H -0.154 -16.423 6.917 1.00 . A A . 11 ILE HD11 1 1
10 23760 1 1 11 ILE HD12 H 1.231 -15.570 7.643 1.00 . A A . 11 ILE HD12 1 1
10 23761 1 1 11 ILE HD13 H 1.090 -17.327 7.794 1.00 . A A . 11 ILE HD13 1 1
10 23762 1 1 11 ILE HG12 H 0.437 -16.036 9.883 1.00 . A A . 11 ILE HG12 1 1
10 23763 1 1 11 ILE HG13 H -0.710 -17.219 9.256 1.00 . A A . 11 ILE HG13 1 1
10 23764 1 1 11 ILE HG21 H -0.142 -13.598 9.900 1.00 . A A . 11 ILE HG21 1 1
10 23765 1 1 11 ILE HG22 H 0.021 -13.726 8.137 1.00 . A A . 11 ILE HG22 1 1
10 23766 1 1 11 ILE HG23 H -1.428 -13.006 8.822 1.00 . A A . 11 ILE HG23 1 1
10 23767 1 1 11 ILE N N -2.818 -16.563 10.431 1.00 . A A . 11 ILE N 1 1
10 23768 1 1 11 ILE O O -4.378 -14.597 9.111 1.00 . A A . 11 ILE O 1 1
10 23769 1 1 12 GLU C C -4.118 -10.796 9.992 1.00 . A A . 12 GLU C 1 1
10 23770 1 1 12 GLU CA C -4.597 -12.146 10.503 1.00 . A A . 12 GLU CA 1 1
10 23771 1 1 12 GLU CB C -5.270 -12.024 11.876 1.00 . A A . 12 GLU CB 1 1
10 23772 1 1 12 GLU CD C -6.352 -13.404 13.678 1.00 . A A . 12 GLU CD 1 1
10 23773 1 1 12 GLU CG C -6.181 -13.207 12.179 1.00 . A A . 12 GLU CG 1 1
10 23774 1 1 12 GLU H H -2.802 -12.952 11.247 1.00 . A A . 12 GLU H 1 1
10 23775 1 1 12 GLU HA H -5.357 -12.484 9.804 1.00 . A A . 12 GLU HA 1 1
10 23776 1 1 12 GLU HB2 H -4.490 -11.952 12.641 1.00 . A A . 12 GLU HB2 1 1
10 23777 1 1 12 GLU HB3 H -5.871 -11.114 11.915 1.00 . A A . 12 GLU HB3 1 1
10 23778 1 1 12 GLU HG2 H -7.144 -13.034 11.698 1.00 . A A . 12 GLU HG2 1 1
10 23779 1 1 12 GLU HG3 H -5.759 -14.117 11.753 1.00 . A A . 12 GLU HG3 1 1
10 23780 1 1 12 GLU N N -3.538 -13.131 10.582 1.00 . A A . 12 GLU N 1 1
10 23781 1 1 12 GLU O O -2.943 -10.458 10.075 1.00 . A A . 12 GLU O 1 1
10 23782 1 1 12 GLU OE1 O -7.325 -12.894 14.271 1.00 . A A . 12 GLU OE1 1 1
10 23783 1 1 12 GLU OE2 O -5.539 -14.139 14.272 1.00 . A A . 12 GLU OE2 1 1
10 23784 1 1 13 THR C C -5.784 -7.643 9.279 1.00 . A A . 13 THR C 1 1
10 23785 1 1 13 THR CA C -4.795 -8.709 8.844 1.00 . A A . 13 THR CA 1 1
10 23786 1 1 13 THR CB C -4.788 -8.842 7.325 1.00 . A A . 13 THR CB 1 1
10 23787 1 1 13 THR CG2 C -3.632 -9.686 6.819 1.00 . A A . 13 THR CG2 1 1
10 23788 1 1 13 THR H H -5.999 -10.341 9.426 1.00 . A A . 13 THR H 1 1
10 23789 1 1 13 THR HA H -3.810 -8.349 9.140 1.00 . A A . 13 THR HA 1 1
10 23790 1 1 13 THR HB H -4.703 -7.854 6.885 1.00 . A A . 13 THR HB 1 1
10 23791 1 1 13 THR HG1 H -6.621 -8.746 6.762 1.00 . A A . 13 THR HG1 1 1
10 23792 1 1 13 THR HG21 H -3.691 -10.710 7.198 1.00 . A A . 13 THR HG21 1 1
10 23793 1 1 13 THR HG22 H -2.691 -9.233 7.127 1.00 . A A . 13 THR HG22 1 1
10 23794 1 1 13 THR HG23 H -3.661 -9.722 5.728 1.00 . A A . 13 THR HG23 1 1
10 23795 1 1 13 THR N N -5.051 -9.992 9.475 1.00 . A A . 13 THR N 1 1
10 23796 1 1 13 THR O O -6.824 -7.941 9.864 1.00 . A A . 13 THR O 1 1
10 23797 1 1 13 THR OG1 O -5.982 -9.451 6.863 1.00 . A A . 13 THR OG1 1 1
10 23798 1 1 14 VAL C C -6.067 -4.090 8.347 1.00 . A A . 14 VAL C 1 1
10 23799 1 1 14 VAL CA C -6.207 -5.182 9.386 1.00 . A A . 14 VAL CA 1 1
10 23800 1 1 14 VAL CB C -5.748 -4.638 10.731 1.00 . A A . 14 VAL CB 1 1
10 23801 1 1 14 VAL CG1 C -6.066 -5.568 11.898 1.00 . A A . 14 VAL CG1 1 1
10 23802 1 1 14 VAL CG2 C -4.257 -4.299 10.771 1.00 . A A . 14 VAL CG2 1 1
10 23803 1 1 14 VAL H H -4.574 -6.201 8.560 1.00 . A A . 14 VAL H 1 1
10 23804 1 1 14 VAL HA H -7.267 -5.435 9.464 1.00 . A A . 14 VAL HA 1 1
10 23805 1 1 14 VAL HB H -6.297 -3.720 10.926 1.00 . A A . 14 VAL HB 1 1
10 23806 1 1 14 VAL HG11 H -5.826 -5.075 12.843 1.00 . A A . 14 VAL HG11 1 1
10 23807 1 1 14 VAL HG12 H -7.132 -5.799 11.905 1.00 . A A . 14 VAL HG12 1 1
10 23808 1 1 14 VAL HG13 H -5.492 -6.493 11.831 1.00 . A A . 14 VAL HG13 1 1
10 23809 1 1 14 VAL HG21 H -4.061 -3.697 11.651 1.00 . A A . 14 VAL HG21 1 1
10 23810 1 1 14 VAL HG22 H -3.658 -5.212 10.807 1.00 . A A . 14 VAL HG22 1 1
10 23811 1 1 14 VAL HG23 H -3.971 -3.708 9.897 1.00 . A A . 14 VAL HG23 1 1
10 23812 1 1 14 VAL N N -5.458 -6.377 9.019 1.00 . A A . 14 VAL N 1 1
10 23813 1 1 14 VAL O O -5.210 -4.146 7.471 1.00 . A A . 14 VAL O 1 1
10 23814 1 1 15 ALA C C -5.506 -1.023 8.859 1.00 . A A . 15 ALA C 1 1
10 23815 1 1 15 ALA CA C -6.553 -1.706 7.979 1.00 . A A . 15 ALA CA 1 1
10 23816 1 1 15 ALA CB C -7.838 -0.878 7.925 1.00 . A A . 15 ALA CB 1 1
10 23817 1 1 15 ALA H H -7.607 -3.082 9.167 1.00 . A A . 15 ALA H 1 1
10 23818 1 1 15 ALA HA H -6.156 -1.782 6.969 1.00 . A A . 15 ALA HA 1 1
10 23819 1 1 15 ALA HB1 H -8.592 -1.410 7.339 1.00 . A A . 15 ALA HB1 1 1
10 23820 1 1 15 ALA HB2 H -8.217 -0.726 8.935 1.00 . A A . 15 ALA HB2 1 1
10 23821 1 1 15 ALA HB3 H -7.641 0.088 7.475 1.00 . A A . 15 ALA HB3 1 1
10 23822 1 1 15 ALA N N -6.879 -3.027 8.475 1.00 . A A . 15 ALA N 1 1
10 23823 1 1 15 ALA O O -5.372 -1.328 10.045 1.00 . A A . 15 ALA O 1 1
10 23824 1 1 16 THR C C -4.512 1.728 10.006 1.00 . A A . 16 THR C 1 1
10 23825 1 1 16 THR CA C -3.834 0.751 9.056 1.00 . A A . 16 THR CA 1 1
10 23826 1 1 16 THR CB C -2.897 1.517 8.129 1.00 . A A . 16 THR CB 1 1
10 23827 1 1 16 THR CG2 C -1.904 0.596 7.405 1.00 . A A . 16 THR CG2 1 1
10 23828 1 1 16 THR H H -4.913 0.187 7.339 1.00 . A A . 16 THR H 1 1
10 23829 1 1 16 THR HA H -3.230 0.083 9.658 1.00 . A A . 16 THR HA 1 1
10 23830 1 1 16 THR HB H -2.309 2.238 8.708 1.00 . A A . 16 THR HB 1 1
10 23831 1 1 16 THR HG1 H -3.135 2.203 6.330 1.00 . A A . 16 THR HG1 1 1
10 23832 1 1 16 THR HG21 H -1.286 0.086 8.146 1.00 . A A . 16 THR HG21 1 1
10 23833 1 1 16 THR HG22 H -1.256 1.188 6.760 1.00 . A A . 16 THR HG22 1 1
10 23834 1 1 16 THR HG23 H -2.438 -0.146 6.810 1.00 . A A . 16 THR HG23 1 1
10 23835 1 1 16 THR N N -4.767 -0.052 8.306 1.00 . A A . 16 THR N 1 1
10 23836 1 1 16 THR O O -5.640 2.155 9.778 1.00 . A A . 16 THR O 1 1
10 23837 1 1 16 THR OG1 O -3.643 2.208 7.150 1.00 . A A . 16 THR OG1 1 1
10 23838 1 1 17 LYS C C -5.619 3.135 12.512 1.00 . A A . 17 LYS C 1 1
10 23839 1 1 17 LYS CA C -4.188 3.183 12.007 1.00 . A A . 17 LYS CA 1 1
10 23840 1 1 17 LYS CB C -3.826 4.556 11.444 1.00 . A A . 17 LYS CB 1 1
10 23841 1 1 17 LYS CD C -2.051 6.190 10.736 1.00 . A A . 17 LYS CD 1 1
10 23842 1 1 17 LYS CE C -0.608 6.337 10.269 1.00 . A A . 17 LYS CE 1 1
10 23843 1 1 17 LYS CG C -2.354 4.731 11.068 1.00 . A A . 17 LYS CG 1 1
10 23844 1 1 17 LYS H H -2.914 1.705 11.201 1.00 . A A . 17 LYS H 1 1
10 23845 1 1 17 LYS HA H -3.574 3.037 12.894 1.00 . A A . 17 LYS HA 1 1
10 23846 1 1 17 LYS HB2 H -4.437 4.755 10.570 1.00 . A A . 17 LYS HB2 1 1
10 23847 1 1 17 LYS HB3 H -4.059 5.298 12.211 1.00 . A A . 17 LYS HB3 1 1
10 23848 1 1 17 LYS HD2 H -2.725 6.534 9.956 1.00 . A A . 17 LYS HD2 1 1
10 23849 1 1 17 LYS HD3 H -2.201 6.804 11.628 1.00 . A A . 17 LYS HD3 1 1
10 23850 1 1 17 LYS HE2 H 0.058 5.947 11.041 1.00 . A A . 17 LYS HE2 1 1
10 23851 1 1 17 LYS HE3 H -0.457 5.744 9.369 1.00 . A A . 17 LYS HE3 1 1
10 23852 1 1 17 LYS HG2 H -1.744 4.422 11.909 1.00 . A A . 17 LYS HG2 1 1
10 23853 1 1 17 LYS HG3 H -2.123 4.113 10.204 1.00 . A A . 17 LYS HG3 1 1
10 23854 1 1 17 LYS HZ1 H -0.876 8.165 9.323 1.00 . A A . 17 LYS HZ1 1 1
10 23855 1 1 17 LYS HZ2 H 0.677 7.830 9.656 1.00 . A A . 17 LYS HZ2 1 1
10 23856 1 1 17 LYS HZ3 H -0.351 8.281 10.851 1.00 . A A . 17 LYS HZ3 1 1
10 23857 1 1 17 LYS N N -3.819 2.132 11.082 1.00 . A A . 17 LYS N 1 1
10 23858 1 1 17 LYS NZ N -0.264 7.744 10.005 1.00 . A A . 17 LYS NZ 1 1
10 23859 1 1 17 LYS O O -6.317 4.153 12.509 1.00 . A A . 17 LYS O 1 1
10 23860 1 1 18 GLY C C -7.904 2.498 14.654 1.00 . A A . 18 GLY C 1 1
10 23861 1 1 18 GLY CA C -7.483 1.777 13.374 1.00 . A A . 18 GLY CA 1 1
10 23862 1 1 18 GLY H H -5.498 1.176 12.966 1.00 . A A . 18 GLY H 1 1
10 23863 1 1 18 GLY HA2 H -8.152 2.093 12.578 1.00 . A A . 18 GLY HA2 1 1
10 23864 1 1 18 GLY HA3 H -7.629 0.706 13.536 1.00 . A A . 18 GLY HA3 1 1
10 23865 1 1 18 GLY N N -6.113 1.980 12.956 1.00 . A A . 18 GLY N 1 1
10 23866 1 1 18 GLY O O -9.080 2.848 14.791 1.00 . A A . 18 GLY O 1 1
10 23867 1 1 19 PHE C C -6.356 4.766 16.875 1.00 . A A . 19 PHE C 1 1
10 23868 1 1 19 PHE CA C -7.195 3.511 16.796 1.00 . A A . 19 PHE CA 1 1
10 23869 1 1 19 PHE CB C -6.923 2.606 17.997 1.00 . A A . 19 PHE CB 1 1
10 23870 1 1 19 PHE CD1 C -9.031 1.397 18.676 1.00 . A A . 19 PHE CD1 1 1
10 23871 1 1 19 PHE CD2 C -7.266 0.139 17.601 1.00 . A A . 19 PHE CD2 1 1
10 23872 1 1 19 PHE CE1 C -9.800 0.227 18.769 1.00 . A A . 19 PHE CE1 1 1
10 23873 1 1 19 PHE CE2 C -8.039 -1.025 17.682 1.00 . A A . 19 PHE CE2 1 1
10 23874 1 1 19 PHE CG C -7.755 1.358 18.085 1.00 . A A . 19 PHE CG 1 1
10 23875 1 1 19 PHE CZ C -9.308 -0.986 18.261 1.00 . A A . 19 PHE CZ 1 1
10 23876 1 1 19 PHE H H -6.036 2.428 15.388 1.00 . A A . 19 PHE H 1 1
10 23877 1 1 19 PHE HA H -8.241 3.823 16.849 1.00 . A A . 19 PHE HA 1 1
10 23878 1 1 19 PHE HB2 H -5.866 2.329 17.988 1.00 . A A . 19 PHE HB2 1 1
10 23879 1 1 19 PHE HB3 H -7.084 3.190 18.898 1.00 . A A . 19 PHE HB3 1 1
10 23880 1 1 19 PHE HD1 H -9.416 2.325 19.060 1.00 . A A . 19 PHE HD1 1 1
10 23881 1 1 19 PHE HD2 H -6.274 0.106 17.151 1.00 . A A . 19 PHE HD2 1 1
10 23882 1 1 19 PHE HE1 H -10.780 0.270 19.218 1.00 . A A . 19 PHE HE1 1 1
10 23883 1 1 19 PHE HE2 H -7.641 -1.958 17.298 1.00 . A A . 19 PHE HE2 1 1
10 23884 1 1 19 PHE HZ H -9.906 -1.879 18.332 1.00 . A A . 19 PHE HZ 1 1
10 23885 1 1 19 PHE N N -6.977 2.769 15.565 1.00 . A A . 19 PHE N 1 1
10 23886 1 1 19 PHE O O -6.840 5.804 17.344 1.00 . A A . 19 PHE O 1 1
10 23887 1 1 20 SER C C -3.627 6.299 17.657 1.00 . A A . 20 SER C 1 1
10 23888 1 1 20 SER CA C -4.120 5.764 16.322 1.00 . A A . 20 SER CA 1 1
10 23889 1 1 20 SER CB C -4.590 6.897 15.412 1.00 . A A . 20 SER CB 1 1
10 23890 1 1 20 SER H H -4.825 3.819 16.028 1.00 . A A . 20 SER H 1 1
10 23891 1 1 20 SER HA H -3.262 5.317 15.818 1.00 . A A . 20 SER HA 1 1
10 23892 1 1 20 SER HB2 H -4.963 6.472 14.474 1.00 . A A . 20 SER HB2 1 1
10 23893 1 1 20 SER HB3 H -5.406 7.444 15.891 1.00 . A A . 20 SER HB3 1 1
10 23894 1 1 20 SER HG H -3.889 8.663 15.060 1.00 . A A . 20 SER HG 1 1
10 23895 1 1 20 SER N N -5.117 4.712 16.379 1.00 . A A . 20 SER N 1 1
10 23896 1 1 20 SER O O -4.388 6.615 18.570 1.00 . A A . 20 SER O 1 1
10 23897 1 1 20 SER OG O -3.522 7.773 15.136 1.00 . A A . 20 SER OG 1 1
10 23898 1 1 21 GLY C C -1.862 8.706 18.836 1.00 . A A . 21 GLY C 1 1
10 23899 1 1 21 GLY CA C -1.662 7.193 18.856 1.00 . A A . 21 GLY CA 1 1
10 23900 1 1 21 GLY H H -1.722 6.107 17.039 1.00 . A A . 21 GLY H 1 1
10 23901 1 1 21 GLY HA2 H -2.045 6.805 19.797 1.00 . A A . 21 GLY HA2 1 1
10 23902 1 1 21 GLY HA3 H -0.595 6.987 18.807 1.00 . A A . 21 GLY HA3 1 1
10 23903 1 1 21 GLY N N -2.306 6.494 17.761 1.00 . A A . 21 GLY N 1 1
10 23904 1 1 21 GLY O O -1.443 9.372 19.785 1.00 . A A . 21 GLY O 1 1
10 23905 1 1 22 SER C C -3.967 10.888 16.722 1.00 . A A . 22 SER C 1 1
10 23906 1 1 22 SER CA C -2.765 10.671 17.628 1.00 . A A . 22 SER CA 1 1
10 23907 1 1 22 SER CB C -1.534 11.378 17.069 1.00 . A A . 22 SER CB 1 1
10 23908 1 1 22 SER H H -2.766 8.648 17.045 1.00 . A A . 22 SER H 1 1
10 23909 1 1 22 SER HA H -2.985 11.113 18.610 1.00 . A A . 22 SER HA 1 1
10 23910 1 1 22 SER HB2 H -0.788 11.481 17.855 1.00 . A A . 22 SER HB2 1 1
10 23911 1 1 22 SER HB3 H -1.102 10.761 16.273 1.00 . A A . 22 SER HB3 1 1
10 23912 1 1 22 SER HG H -0.993 13.046 16.303 1.00 . A A . 22 SER HG 1 1
10 23913 1 1 22 SER N N -2.472 9.268 17.796 1.00 . A A . 22 SER N 1 1
10 23914 1 1 22 SER O O -4.031 10.333 15.635 1.00 . A A . 22 SER O 1 1
10 23915 1 1 22 SER OG O -1.838 12.644 16.535 1.00 . A A . 22 SER OG 1 1
10 23916 1 1 23 LEU C C -5.771 12.997 15.151 1.00 . A A . 23 LEU C 1 1
10 23917 1 1 23 LEU CA C -6.071 12.124 16.359 1.00 . A A . 23 LEU CA 1 1
10 23918 1 1 23 LEU CB C -7.112 12.761 17.273 1.00 . A A . 23 LEU CB 1 1
10 23919 1 1 23 LEU CD1 C -8.726 12.627 19.164 1.00 . A A . 23 LEU CD1 1 1
10 23920 1 1 23 LEU CD2 C -8.401 10.636 17.760 1.00 . A A . 23 LEU CD2 1 1
10 23921 1 1 23 LEU CG C -7.695 11.859 18.347 1.00 . A A . 23 LEU CG 1 1
10 23922 1 1 23 LEU H H -4.764 12.216 18.023 1.00 . A A . 23 LEU H 1 1
10 23923 1 1 23 LEU HA H -6.488 11.210 15.944 1.00 . A A . 23 LEU HA 1 1
10 23924 1 1 23 LEU HB2 H -6.657 13.637 17.754 1.00 . A A . 23 LEU HB2 1 1
10 23925 1 1 23 LEU HB3 H -7.932 13.125 16.660 1.00 . A A . 23 LEU HB3 1 1
10 23926 1 1 23 LEU HD11 H -9.093 12.016 19.982 1.00 . A A . 23 LEU HD11 1 1
10 23927 1 1 23 LEU HD12 H -9.562 12.921 18.528 1.00 . A A . 23 LEU HD12 1 1
10 23928 1 1 23 LEU HD13 H -8.261 13.530 19.585 1.00 . A A . 23 LEU HD13 1 1
10 23929 1 1 23 LEU HD21 H -9.126 10.944 17.012 1.00 . A A . 23 LEU HD21 1 1
10 23930 1 1 23 LEU HD22 H -8.929 10.100 18.551 1.00 . A A . 23 LEU HD22 1 1
10 23931 1 1 23 LEU HD23 H -7.670 9.953 17.326 1.00 . A A . 23 LEU HD23 1 1
10 23932 1 1 23 LEU HG H -6.907 11.514 19.016 1.00 . A A . 23 LEU HG 1 1
10 23933 1 1 23 LEU N N -4.902 11.761 17.131 1.00 . A A . 23 LEU N 1 1
10 23934 1 1 23 LEU O O -6.660 13.261 14.349 1.00 . A A . 23 LEU O 1 1
10 23935 1 1 24 PHE C C -3.249 13.360 12.872 1.00 . A A . 24 PHE C 1 1
10 23936 1 1 24 PHE CA C -4.038 14.209 13.849 1.00 . A A . 24 PHE CA 1 1
10 23937 1 1 24 PHE CB C -3.226 15.390 14.369 1.00 . A A . 24 PHE CB 1 1
10 23938 1 1 24 PHE CD1 C -3.580 16.019 16.784 1.00 . A A . 24 PHE CD1 1 1
10 23939 1 1 24 PHE CD2 C -4.926 17.104 15.096 1.00 . A A . 24 PHE CD2 1 1
10 23940 1 1 24 PHE CE1 C -4.252 16.735 17.783 1.00 . A A . 24 PHE CE1 1 1
10 23941 1 1 24 PHE CE2 C -5.605 17.817 16.089 1.00 . A A . 24 PHE CE2 1 1
10 23942 1 1 24 PHE CG C -3.919 16.200 15.435 1.00 . A A . 24 PHE CG 1 1
10 23943 1 1 24 PHE CZ C -5.267 17.637 17.437 1.00 . A A . 24 PHE CZ 1 1
10 23944 1 1 24 PHE H H -3.847 13.236 15.711 1.00 . A A . 24 PHE H 1 1
10 23945 1 1 24 PHE HA H -4.899 14.613 13.297 1.00 . A A . 24 PHE HA 1 1
10 23946 1 1 24 PHE HB2 H -2.287 15.011 14.762 1.00 . A A . 24 PHE HB2 1 1
10 23947 1 1 24 PHE HB3 H -2.993 16.045 13.530 1.00 . A A . 24 PHE HB3 1 1
10 23948 1 1 24 PHE HD1 H -2.812 15.309 17.059 1.00 . A A . 24 PHE HD1 1 1
10 23949 1 1 24 PHE HD2 H -5.203 17.239 14.051 1.00 . A A . 24 PHE HD2 1 1
10 23950 1 1 24 PHE HE1 H -4.004 16.579 18.823 1.00 . A A . 24 PHE HE1 1 1
10 23951 1 1 24 PHE HE2 H -6.395 18.509 15.816 1.00 . A A . 24 PHE HE2 1 1
10 23952 1 1 24 PHE HZ H -5.787 18.191 18.204 1.00 . A A . 24 PHE HZ 1 1
10 23953 1 1 24 PHE N N -4.523 13.446 14.981 1.00 . A A . 24 PHE N 1 1
10 23954 1 1 24 PHE O O -3.012 13.770 11.739 1.00 . A A . 24 PHE O 1 1
10 23955 1 1 25 ASP C C -2.756 10.272 11.637 1.00 . A A . 25 ASP C 1 1
10 23956 1 1 25 ASP CA C -1.994 11.260 12.513 1.00 . A A . 25 ASP CA 1 1
10 23957 1 1 25 ASP CB C -1.064 10.540 13.487 1.00 . A A . 25 ASP CB 1 1
10 23958 1 1 25 ASP CG C -0.005 9.705 12.779 1.00 . A A . 25 ASP CG 1 1
10 23959 1 1 25 ASP H H -3.080 11.874 14.216 1.00 . A A . 25 ASP H 1 1
10 23960 1 1 25 ASP HA H -1.367 11.854 11.844 1.00 . A A . 25 ASP HA 1 1
10 23961 1 1 25 ASP HB2 H -0.559 11.284 14.105 1.00 . A A . 25 ASP HB2 1 1
10 23962 1 1 25 ASP HB3 H -1.656 9.894 14.142 1.00 . A A . 25 ASP HB3 1 1
10 23963 1 1 25 ASP N N -2.842 12.147 13.273 1.00 . A A . 25 ASP N 1 1
10 23964 1 1 25 ASP O O -2.154 9.708 10.720 1.00 . A A . 25 ASP O 1 1
10 23965 1 1 25 ASP OD1 O -0.144 8.466 12.705 1.00 . A A . 25 ASP OD1 1 1
10 23966 1 1 25 ASP OD2 O 1.003 10.288 12.317 1.00 . A A . 25 ASP OD2 1 1
10 23967 1 1 26 HIS C C -6.017 10.041 10.332 1.00 . A A . 26 HIS C 1 1
10 23968 1 1 26 HIS CA C -4.901 9.256 11.027 1.00 . A A . 26 HIS CA 1 1
10 23969 1 1 26 HIS CB C -5.446 8.059 11.810 1.00 . A A . 26 HIS CB 1 1
10 23970 1 1 26 HIS CD2 C -7.285 7.384 13.430 1.00 . A A . 26 HIS CD2 1 1
10 23971 1 1 26 HIS CE1 C -7.739 9.342 14.333 1.00 . A A . 26 HIS CE1 1 1
10 23972 1 1 26 HIS CG C -6.471 8.333 12.867 1.00 . A A . 26 HIS CG 1 1
10 23973 1 1 26 HIS H H -4.458 10.493 12.685 1.00 . A A . 26 HIS H 1 1
10 23974 1 1 26 HIS HA H -4.309 8.843 10.214 1.00 . A A . 26 HIS HA 1 1
10 23975 1 1 26 HIS HB2 H -5.881 7.357 11.095 1.00 . A A . 26 HIS HB2 1 1
10 23976 1 1 26 HIS HB3 H -4.596 7.553 12.288 1.00 . A A . 26 HIS HB3 1 1
10 23977 1 1 26 HIS HD2 H -7.313 6.327 13.186 1.00 . A A . 26 HIS HD2 1 1
10 23978 1 1 26 HIS HE1 H -8.210 10.096 14.939 1.00 . A A . 26 HIS HE1 1 1
10 23979 1 1 26 HIS HE2 H -8.775 7.615 14.939 1.00 . A A . 26 HIS HE2 1 1
10 23980 1 1 26 HIS N N -4.045 10.058 11.870 1.00 . A A . 26 HIS N 1 1
10 23981 1 1 26 HIS ND1 N -6.770 9.567 13.447 1.00 . A A . 26 HIS ND1 1 1
10 23982 1 1 26 HIS NE2 N -8.074 8.034 14.353 1.00 . A A . 26 HIS NE2 1 1
10 23983 1 1 26 HIS O O -6.430 9.647 9.241 1.00 . A A . 26 HIS O 1 1
10 23984 1 1 27 ASN C C -7.151 12.482 8.945 1.00 . A A . 27 ASN C 1 1
10 23985 1 1 27 ASN CA C -7.519 11.985 10.334 1.00 . A A . 27 ASN CA 1 1
10 23986 1 1 27 ASN CB C -7.791 13.125 11.321 1.00 . A A . 27 ASN CB 1 1
10 23987 1 1 27 ASN CG C -8.819 14.110 10.767 1.00 . A A . 27 ASN CG 1 1
10 23988 1 1 27 ASN H H -6.139 11.384 11.818 1.00 . A A . 27 ASN H 1 1
10 23989 1 1 27 ASN HA H -8.432 11.388 10.252 1.00 . A A . 27 ASN HA 1 1
10 23990 1 1 27 ASN HB2 H -8.174 12.714 12.252 1.00 . A A . 27 ASN HB2 1 1
10 23991 1 1 27 ASN HB3 H -6.867 13.675 11.511 1.00 . A A . 27 ASN HB3 1 1
10 23992 1 1 27 ASN HD21 H -10.794 14.391 10.434 1.00 . A A . 27 ASN HD21 1 1
10 23993 1 1 27 ASN HD22 H -10.382 12.839 11.110 1.00 . A A . 27 ASN HD22 1 1
10 23994 1 1 27 ASN N N -6.476 11.156 10.899 1.00 . A A . 27 ASN N 1 1
10 23995 1 1 27 ASN ND2 N -10.096 13.719 10.724 1.00 . A A . 27 ASN ND2 1 1
10 23996 1 1 27 ASN O O -6.216 13.263 8.805 1.00 . A A . 27 ASN O 1 1
10 23997 1 1 27 ASN OD1 O -8.480 15.207 10.335 1.00 . A A . 27 ASN OD1 1 1
10 23998 1 1 28 ARG C C -6.177 11.954 6.066 1.00 . A A . 28 ARG C 1 1
10 23999 1 1 28 ARG CA C -7.599 12.235 6.512 1.00 . A A . 28 ARG CA 1 1
10 24000 1 1 28 ARG CB C -8.117 13.604 6.070 1.00 . A A . 28 ARG CB 1 1
10 24001 1 1 28 ARG CD C -10.174 15.017 5.630 1.00 . A A . 28 ARG CD 1 1
10 24002 1 1 28 ARG CG C -9.629 13.739 6.249 1.00 . A A . 28 ARG CG 1 1
10 24003 1 1 28 ARG CZ C -12.366 15.295 6.810 1.00 . A A . 28 ARG CZ 1 1
10 24004 1 1 28 ARG H H -8.596 11.359 8.153 1.00 . A A . 28 ARG H 1 1
10 24005 1 1 28 ARG HA H -8.186 11.495 5.975 1.00 . A A . 28 ARG HA 1 1
10 24006 1 1 28 ARG HB2 H -7.613 14.388 6.639 1.00 . A A . 28 ARG HB2 1 1
10 24007 1 1 28 ARG HB3 H -7.900 13.741 5.010 1.00 . A A . 28 ARG HB3 1 1
10 24008 1 1 28 ARG HD2 H -9.751 15.888 6.123 1.00 . A A . 28 ARG HD2 1 1
10 24009 1 1 28 ARG HD3 H -9.887 15.053 4.577 1.00 . A A . 28 ARG HD3 1 1
10 24010 1 1 28 ARG HE H -12.140 14.735 4.894 1.00 . A A . 28 ARG HE 1 1
10 24011 1 1 28 ARG HG2 H -10.113 12.886 5.767 1.00 . A A . 28 ARG HG2 1 1
10 24012 1 1 28 ARG HG3 H -9.875 13.712 7.313 1.00 . A A . 28 ARG HG3 1 1
10 24013 1 1 28 ARG HH11 H -10.851 16.052 7.936 1.00 . A A . 28 ARG HH11 1 1
10 24014 1 1 28 ARG HH12 H -12.349 15.764 8.801 1.00 . A A . 28 ARG HH12 1 1
10 24015 1 1 28 ARG HH21 H -14.234 15.235 7.643 1.00 . A A . 28 ARG HH21 1 1
10 24016 1 1 28 ARG HH22 H -14.129 14.706 5.980 1.00 . A A . 28 ARG HH22 1 1
10 24017 1 1 28 ARG N N -7.862 12.006 7.920 1.00 . A A . 28 ARG N 1 1
10 24018 1 1 28 ARG NE N -11.638 15.045 5.706 1.00 . A A . 28 ARG NE 1 1
10 24019 1 1 28 ARG NH1 N -11.812 15.755 7.941 1.00 . A A . 28 ARG NH1 1 1
10 24020 1 1 28 ARG NH2 N -13.678 15.066 6.812 1.00 . A A . 28 ARG NH2 1 1
10 24021 1 1 28 ARG O O -5.744 12.461 5.029 1.00 . A A . 28 ARG O 1 1
10 24022 1 1 29 ASP C C -3.836 10.141 5.221 1.00 . A A . 29 ASP C 1 1
10 24023 1 1 29 ASP CA C -4.017 10.889 6.538 1.00 . A A . 29 ASP CA 1 1
10 24024 1 1 29 ASP CB C -3.386 10.132 7.708 1.00 . A A . 29 ASP CB 1 1
10 24025 1 1 29 ASP CG C -1.885 9.945 7.545 1.00 . A A . 29 ASP CG 1 1
10 24026 1 1 29 ASP H H -5.834 10.706 7.611 1.00 . A A . 29 ASP H 1 1
10 24027 1 1 29 ASP HA H -3.515 11.849 6.456 1.00 . A A . 29 ASP HA 1 1
10 24028 1 1 29 ASP HB2 H -3.561 10.699 8.616 1.00 . A A . 29 ASP HB2 1 1
10 24029 1 1 29 ASP HB3 H -3.872 9.155 7.808 1.00 . A A . 29 ASP HB3 1 1
10 24030 1 1 29 ASP N N -5.421 11.146 6.805 1.00 . A A . 29 ASP N 1 1
10 24031 1 1 29 ASP O O -4.530 9.167 4.940 1.00 . A A . 29 ASP O 1 1
10 24032 1 1 29 ASP OD1 O -1.184 10.926 7.223 1.00 . A A . 29 ASP OD1 1 1
10 24033 1 1 29 ASP OD2 O -1.397 8.803 7.715 1.00 . A A . 29 ASP OD2 1 1
10 24034 1 1 30 GLY C C -3.898 10.264 2.080 1.00 . A A . 30 GLY C 1 1
10 24035 1 1 30 GLY CA C -2.715 10.104 3.028 1.00 . A A . 30 GLY CA 1 1
10 24036 1 1 30 GLY H H -2.422 11.465 4.625 1.00 . A A . 30 GLY H 1 1
10 24037 1 1 30 GLY HA2 H -1.861 10.608 2.585 1.00 . A A . 30 GLY HA2 1 1
10 24038 1 1 30 GLY HA3 H -2.482 9.042 3.089 1.00 . A A . 30 GLY HA3 1 1
10 24039 1 1 30 GLY N N -2.927 10.631 4.362 1.00 . A A . 30 GLY N 1 1
10 24040 1 1 30 GLY O O -3.892 9.652 1.020 1.00 . A A . 30 GLY O 1 1
10 24041 1 1 31 ILE C C -6.947 10.110 1.266 1.00 . A A . 31 ILE C 1 1
10 24042 1 1 31 ILE CA C -6.138 11.321 1.708 1.00 . A A . 31 ILE CA 1 1
10 24043 1 1 31 ILE CB C -5.958 12.374 0.625 1.00 . A A . 31 ILE CB 1 1
10 24044 1 1 31 ILE CD1 C -5.380 12.789 -1.842 1.00 . A A . 31 ILE CD1 1 1
10 24045 1 1 31 ILE CG1 C -5.230 11.876 -0.622 1.00 . A A . 31 ILE CG1 1 1
10 24046 1 1 31 ILE CG2 C -5.274 13.621 1.198 1.00 . A A . 31 ILE CG2 1 1
10 24047 1 1 31 ILE H H -4.834 11.510 3.341 1.00 . A A . 31 ILE H 1 1
10 24048 1 1 31 ILE HA H -6.786 11.783 2.441 1.00 . A A . 31 ILE HA 1 1
10 24049 1 1 31 ILE HB H -6.953 12.683 0.319 1.00 . A A . 31 ILE HB 1 1
10 24050 1 1 31 ILE HD11 H -4.914 12.311 -2.700 1.00 . A A . 31 ILE HD11 1 1
10 24051 1 1 31 ILE HD12 H -6.432 12.957 -2.050 1.00 . A A . 31 ILE HD12 1 1
10 24052 1 1 31 ILE HD13 H -4.884 13.745 -1.662 1.00 . A A . 31 ILE HD13 1 1
10 24053 1 1 31 ILE HG12 H -4.162 11.776 -0.407 1.00 . A A . 31 ILE HG12 1 1
10 24054 1 1 31 ILE HG13 H -5.611 10.898 -0.904 1.00 . A A . 31 ILE HG13 1 1
10 24055 1 1 31 ILE HG21 H -4.221 13.430 1.397 1.00 . A A . 31 ILE HG21 1 1
10 24056 1 1 31 ILE HG22 H -5.350 14.449 0.494 1.00 . A A . 31 ILE HG22 1 1
10 24057 1 1 31 ILE HG23 H -5.768 13.910 2.129 1.00 . A A . 31 ILE HG23 1 1
10 24058 1 1 31 ILE N N -4.916 11.045 2.444 1.00 . A A . 31 ILE N 1 1
10 24059 1 1 31 ILE O O -7.872 10.246 0.474 1.00 . A A . 31 ILE O 1 1
10 24060 1 1 32 ARG C C -7.310 6.751 2.720 1.00 . A A . 32 ARG C 1 1
10 24061 1 1 32 ARG CA C -7.313 7.656 1.488 1.00 . A A . 32 ARG CA 1 1
10 24062 1 1 32 ARG CB C -6.672 6.971 0.291 1.00 . A A . 32 ARG CB 1 1
10 24063 1 1 32 ARG CD C -4.625 5.840 -0.697 1.00 . A A . 32 ARG CD 1 1
10 24064 1 1 32 ARG CG C -5.276 6.412 0.555 1.00 . A A . 32 ARG CG 1 1
10 24065 1 1 32 ARG CZ C -2.725 4.213 -0.975 1.00 . A A . 32 ARG CZ 1 1
10 24066 1 1 32 ARG H H -5.888 8.881 2.434 1.00 . A A . 32 ARG H 1 1
10 24067 1 1 32 ARG HA H -8.352 7.860 1.248 1.00 . A A . 32 ARG HA 1 1
10 24068 1 1 32 ARG HB2 H -7.313 6.149 -0.031 1.00 . A A . 32 ARG HB2 1 1
10 24069 1 1 32 ARG HB3 H -6.613 7.687 -0.534 1.00 . A A . 32 ARG HB3 1 1
10 24070 1 1 32 ARG HD2 H -5.283 5.074 -1.104 1.00 . A A . 32 ARG HD2 1 1
10 24071 1 1 32 ARG HD3 H -4.504 6.632 -1.441 1.00 . A A . 32 ARG HD3 1 1
10 24072 1 1 32 ARG HE H -2.843 5.631 0.425 1.00 . A A . 32 ARG HE 1 1
10 24073 1 1 32 ARG HG2 H -4.632 7.204 0.954 1.00 . A A . 32 ARG HG2 1 1
10 24074 1 1 32 ARG HG3 H -5.338 5.616 1.287 1.00 . A A . 32 ARG HG3 1 1
10 24075 1 1 32 ARG HH11 H -0.994 4.329 0.088 1.00 . A A . 32 ARG HH11 1 1
10 24076 1 1 32 ARG HH12 H -1.152 2.933 -0.975 1.00 . A A . 32 ARG HH12 1 1
10 24077 1 1 32 ARG HH21 H -2.786 2.714 -2.320 1.00 . A A . 32 ARG HH21 1 1
10 24078 1 1 32 ARG HH22 H -4.145 3.849 -2.414 1.00 . A A . 32 ARG HH22 1 1
10 24079 1 1 32 ARG N N -6.643 8.907 1.777 1.00 . A A . 32 ARG N 1 1
10 24080 1 1 32 ARG NE N -3.317 5.267 -0.390 1.00 . A A . 32 ARG NE 1 1
10 24081 1 1 32 ARG NH1 N -1.532 3.770 -0.567 1.00 . A A . 32 ARG NH1 1 1
10 24082 1 1 32 ARG NH2 N -3.283 3.530 -1.985 1.00 . A A . 32 ARG NH2 1 1
10 24083 1 1 32 ARG O O -6.350 6.758 3.483 1.00 . A A . 32 ARG O 1 1
10 24084 1 1 33 THR C C -8.408 3.531 3.323 1.00 . A A . 33 THR C 1 1
10 24085 1 1 33 THR CA C -8.478 4.933 3.907 1.00 . A A . 33 THR CA 1 1
10 24086 1 1 33 THR CB C -9.756 5.175 4.713 1.00 . A A . 33 THR CB 1 1
10 24087 1 1 33 THR CG2 C -9.707 4.454 6.064 1.00 . A A . 33 THR CG2 1 1
10 24088 1 1 33 THR H H -9.054 5.925 2.145 1.00 . A A . 33 THR H 1 1
10 24089 1 1 33 THR HA H -7.650 5.033 4.612 1.00 . A A . 33 THR HA 1 1
10 24090 1 1 33 THR HB H -10.627 4.847 4.153 1.00 . A A . 33 THR HB 1 1
10 24091 1 1 33 THR HG1 H -10.192 6.975 4.216 1.00 . A A . 33 THR HG1 1 1
10 24092 1 1 33 THR HG21 H -8.871 4.836 6.655 1.00 . A A . 33 THR HG21 1 1
10 24093 1 1 33 THR HG22 H -9.585 3.383 5.913 1.00 . A A . 33 THR HG22 1 1
10 24094 1 1 33 THR HG23 H -10.634 4.637 6.601 1.00 . A A . 33 THR HG23 1 1
10 24095 1 1 33 THR N N -8.333 5.909 2.848 1.00 . A A . 33 THR N 1 1
10 24096 1 1 33 THR O O -9.415 2.834 3.214 1.00 . A A . 33 THR O 1 1
10 24097 1 1 33 THR OG1 O -9.908 6.541 5.017 1.00 . A A . 33 THR OG1 1 1
10 24098 1 1 34 ALA C C -5.842 1.214 2.011 1.00 . A A . 34 ALA C 1 1
10 24099 1 1 34 ALA CA C -7.072 2.108 1.835 1.00 . A A . 34 ALA CA 1 1
10 24100 1 1 34 ALA CB C -7.057 2.775 0.465 1.00 . A A . 34 ALA CB 1 1
10 24101 1 1 34 ALA H H -6.447 3.762 2.992 1.00 . A A . 34 ALA H 1 1
10 24102 1 1 34 ALA HA H -7.931 1.437 1.880 1.00 . A A . 34 ALA HA 1 1
10 24103 1 1 34 ALA HB1 H -7.917 3.445 0.374 1.00 . A A . 34 ALA HB1 1 1
10 24104 1 1 34 ALA HB2 H -6.140 3.350 0.334 1.00 . A A . 34 ALA HB2 1 1
10 24105 1 1 34 ALA HB3 H -7.121 2.018 -0.317 1.00 . A A . 34 ALA HB3 1 1
10 24106 1 1 34 ALA N N -7.232 3.161 2.817 1.00 . A A . 34 ALA N 1 1
10 24107 1 1 34 ALA O O -5.684 0.277 1.241 1.00 . A A . 34 ALA O 1 1
10 24108 1 1 35 THR C C -4.028 -0.320 4.384 1.00 . A A . 35 THR C 1 1
10 24109 1 1 35 THR CA C -3.793 0.676 3.260 1.00 . A A . 35 THR CA 1 1
10 24110 1 1 35 THR CB C -2.545 1.517 3.506 1.00 . A A . 35 THR CB 1 1
10 24111 1 1 35 THR CG2 C -2.158 2.296 2.258 1.00 . A A . 35 THR CG2 1 1
10 24112 1 1 35 THR H H -5.116 2.289 3.569 1.00 . A A . 35 THR H 1 1
10 24113 1 1 35 THR HA H -3.575 0.082 2.371 1.00 . A A . 35 THR HA 1 1
10 24114 1 1 35 THR HB H -1.719 0.847 3.772 1.00 . A A . 35 THR HB 1 1
10 24115 1 1 35 THR HG1 H -1.871 2.898 4.654 1.00 . A A . 35 THR HG1 1 1
10 24116 1 1 35 THR HG21 H -1.212 2.819 2.427 1.00 . A A . 35 THR HG21 1 1
10 24117 1 1 35 THR HG22 H -2.937 3.020 2.012 1.00 . A A . 35 THR HG22 1 1
10 24118 1 1 35 THR HG23 H -2.039 1.614 1.417 1.00 . A A . 35 THR HG23 1 1
10 24119 1 1 35 THR N N -4.968 1.486 2.980 1.00 . A A . 35 THR N 1 1
10 24120 1 1 35 THR O O -4.825 -0.085 5.286 1.00 . A A . 35 THR O 1 1
10 24121 1 1 35 THR OG1 O -2.707 2.438 4.556 1.00 . A A . 35 THR OG1 1 1
10 24122 1 1 36 GLY C C -2.222 -3.019 5.879 1.00 . A A . 36 GLY C 1 1
10 24123 1 1 36 GLY CA C -3.500 -2.599 5.190 1.00 . A A . 36 GLY CA 1 1
10 24124 1 1 36 GLY H H -2.664 -1.559 3.560 1.00 . A A . 36 GLY H 1 1
10 24125 1 1 36 GLY HA2 H -4.244 -2.370 5.965 1.00 . A A . 36 GLY HA2 1 1
10 24126 1 1 36 GLY HA3 H -3.884 -3.447 4.613 1.00 . A A . 36 GLY HA3 1 1
10 24127 1 1 36 GLY N N -3.349 -1.465 4.298 1.00 . A A . 36 GLY N 1 1
10 24128 1 1 36 GLY O O -1.130 -2.624 5.489 1.00 . A A . 36 GLY O 1 1
10 24129 1 1 37 TRP C C -1.562 -5.717 8.290 1.00 . A A . 37 TRP C 1 1
10 24130 1 1 37 TRP CA C -1.223 -4.365 7.693 1.00 . A A . 37 TRP CA 1 1
10 24131 1 1 37 TRP CB C -0.780 -3.361 8.756 1.00 . A A . 37 TRP CB 1 1
10 24132 1 1 37 TRP CD1 C 1.050 -3.993 10.389 1.00 . A A . 37 TRP CD1 1 1
10 24133 1 1 37 TRP CD2 C 1.853 -3.087 8.498 1.00 . A A . 37 TRP CD2 1 1
10 24134 1 1 37 TRP CE2 C 2.976 -3.405 9.319 1.00 . A A . 37 TRP CE2 1 1
10 24135 1 1 37 TRP CE3 C 2.123 -2.497 7.253 1.00 . A A . 37 TRP CE3 1 1
10 24136 1 1 37 TRP CG C 0.640 -3.489 9.208 1.00 . A A . 37 TRP CG 1 1
10 24137 1 1 37 TRP CH2 C 4.515 -2.538 7.669 1.00 . A A . 37 TRP CH2 1 1
10 24138 1 1 37 TRP CZ2 C 4.290 -3.125 8.919 1.00 . A A . 37 TRP CZ2 1 1
10 24139 1 1 37 TRP CZ3 C 3.435 -2.227 6.842 1.00 . A A . 37 TRP CZ3 1 1
10 24140 1 1 37 TRP H H -3.263 -4.130 7.203 1.00 . A A . 37 TRP H 1 1
10 24141 1 1 37 TRP HA H -0.385 -4.511 7.004 1.00 . A A . 37 TRP HA 1 1
10 24142 1 1 37 TRP HB2 H -0.890 -2.350 8.356 1.00 . A A . 37 TRP HB2 1 1
10 24143 1 1 37 TRP HB3 H -1.448 -3.428 9.616 1.00 . A A . 37 TRP HB3 1 1
10 24144 1 1 37 TRP HD1 H 0.396 -4.374 11.164 1.00 . A A . 37 TRP HD1 1 1
10 24145 1 1 37 TRP HE1 H 2.960 -4.395 11.201 1.00 . A A . 37 TRP HE1 1 1
10 24146 1 1 37 TRP HE3 H 1.292 -2.253 6.609 1.00 . A A . 37 TRP HE3 1 1
10 24147 1 1 37 TRP HH2 H 5.528 -2.327 7.351 1.00 . A A . 37 TRP HH2 1 1
10 24148 1 1 37 TRP HZ2 H 5.113 -3.370 9.575 1.00 . A A . 37 TRP HZ2 1 1
10 24149 1 1 37 TRP HZ3 H 3.606 -1.780 5.881 1.00 . A A . 37 TRP HZ3 1 1
10 24150 1 1 37 TRP N N -2.336 -3.815 6.953 1.00 . A A . 37 TRP N 1 1
10 24151 1 1 37 TRP NE1 N 2.427 -3.985 10.444 1.00 . A A . 37 TRP NE1 1 1
10 24152 1 1 37 TRP O O -2.713 -6.153 8.278 1.00 . A A . 37 TRP O 1 1
10 24153 1 1 38 VAL C C -1.296 -7.298 11.013 1.00 . A A . 38 VAL C 1 1
10 24154 1 1 38 VAL CA C -0.773 -7.616 9.621 1.00 . A A . 38 VAL CA 1 1
10 24155 1 1 38 VAL CB C 0.459 -8.512 9.669 1.00 . A A . 38 VAL CB 1 1
10 24156 1 1 38 VAL CG1 C 0.722 -9.133 8.295 1.00 . A A . 38 VAL CG1 1 1
10 24157 1 1 38 VAL CG2 C 1.722 -7.810 10.140 1.00 . A A . 38 VAL CG2 1 1
10 24158 1 1 38 VAL H H 0.343 -5.969 8.893 1.00 . A A . 38 VAL H 1 1
10 24159 1 1 38 VAL HA H -1.552 -8.196 9.125 1.00 . A A . 38 VAL HA 1 1
10 24160 1 1 38 VAL HB H 0.261 -9.338 10.358 1.00 . A A . 38 VAL HB 1 1
10 24161 1 1 38 VAL HG11 H 1.569 -9.800 8.352 1.00 . A A . 38 VAL HG11 1 1
10 24162 1 1 38 VAL HG12 H -0.158 -9.691 7.973 1.00 . A A . 38 VAL HG12 1 1
10 24163 1 1 38 VAL HG13 H 0.937 -8.350 7.563 1.00 . A A . 38 VAL HG13 1 1
10 24164 1 1 38 VAL HG21 H 2.041 -7.048 9.426 1.00 . A A . 38 VAL HG21 1 1
10 24165 1 1 38 VAL HG22 H 1.540 -7.326 11.107 1.00 . A A . 38 VAL HG22 1 1
10 24166 1 1 38 VAL HG23 H 2.524 -8.539 10.265 1.00 . A A . 38 VAL HG23 1 1
10 24167 1 1 38 VAL N N -0.562 -6.410 8.851 1.00 . A A . 38 VAL N 1 1
10 24168 1 1 38 VAL O O -0.891 -6.319 11.637 1.00 . A A . 38 VAL O 1 1
10 24169 1 1 39 SER C C -1.871 -7.893 13.951 1.00 . A A . 39 SER C 1 1
10 24170 1 1 39 SER CA C -2.859 -7.942 12.797 1.00 . A A . 39 SER CA 1 1
10 24171 1 1 39 SER CB C -3.870 -9.074 12.976 1.00 . A A . 39 SER CB 1 1
10 24172 1 1 39 SER H H -2.427 -8.966 11.001 1.00 . A A . 39 SER H 1 1
10 24173 1 1 39 SER HA H -3.402 -6.995 12.776 1.00 . A A . 39 SER HA 1 1
10 24174 1 1 39 SER HB2 H -4.462 -9.149 12.065 1.00 . A A . 39 SER HB2 1 1
10 24175 1 1 39 SER HB3 H -3.340 -10.006 13.135 1.00 . A A . 39 SER HB3 1 1
10 24176 1 1 39 SER HG H -4.582 -9.528 14.682 1.00 . A A . 39 SER HG 1 1
10 24177 1 1 39 SER N N -2.204 -8.131 11.528 1.00 . A A . 39 SER N 1 1
10 24178 1 1 39 SER O O -0.811 -8.513 13.898 1.00 . A A . 39 SER O 1 1
10 24179 1 1 39 SER OG O -4.767 -8.839 14.041 1.00 . A A . 39 SER OG 1 1
10 24180 1 1 40 ALA C C -0.976 -8.190 16.938 1.00 . A A . 40 ALA C 1 1
10 24181 1 1 40 ALA CA C -1.295 -6.938 16.145 1.00 . A A . 40 ALA CA 1 1
10 24182 1 1 40 ALA CB C -1.886 -5.841 17.015 1.00 . A A . 40 ALA CB 1 1
10 24183 1 1 40 ALA H H -3.067 -6.655 15.017 1.00 . A A . 40 ALA H 1 1
10 24184 1 1 40 ALA HA H -0.347 -6.573 15.740 1.00 . A A . 40 ALA HA 1 1
10 24185 1 1 40 ALA HB1 H -2.026 -4.928 16.444 1.00 . A A . 40 ALA HB1 1 1
10 24186 1 1 40 ALA HB2 H -2.849 -6.166 17.428 1.00 . A A . 40 ALA HB2 1 1
10 24187 1 1 40 ALA HB3 H -1.207 -5.625 17.840 1.00 . A A . 40 ALA HB3 1 1
10 24188 1 1 40 ALA N N -2.192 -7.154 15.026 1.00 . A A . 40 ALA N 1 1
10 24189 1 1 40 ALA O O 0.031 -8.221 17.646 1.00 . A A . 40 ALA O 1 1
10 24190 1 1 41 ASP C C -0.522 -11.380 16.654 1.00 . A A . 41 ASP C 1 1
10 24191 1 1 41 ASP CA C -1.530 -10.545 17.432 1.00 . A A . 41 ASP CA 1 1
10 24192 1 1 41 ASP CB C -2.823 -11.320 17.620 1.00 . A A . 41 ASP CB 1 1
10 24193 1 1 41 ASP CG C -3.622 -11.542 16.345 1.00 . A A . 41 ASP CG 1 1
10 24194 1 1 41 ASP H H -2.632 -9.156 16.286 1.00 . A A . 41 ASP H 1 1
10 24195 1 1 41 ASP HA H -1.099 -10.387 18.419 1.00 . A A . 41 ASP HA 1 1
10 24196 1 1 41 ASP HB2 H -2.592 -12.281 18.079 1.00 . A A . 41 ASP HB2 1 1
10 24197 1 1 41 ASP HB3 H -3.456 -10.771 18.318 1.00 . A A . 41 ASP HB3 1 1
10 24198 1 1 41 ASP N N -1.791 -9.246 16.843 1.00 . A A . 41 ASP N 1 1
10 24199 1 1 41 ASP O O -0.104 -12.425 17.141 1.00 . A A . 41 ASP O 1 1
10 24200 1 1 41 ASP OD1 O -4.211 -10.585 15.813 1.00 . A A . 41 ASP OD1 1 1
10 24201 1 1 41 ASP OD2 O -3.728 -12.709 15.895 1.00 . A A . 41 ASP OD2 1 1
10 24202 1 1 42 ASP C C 2.058 -10.524 14.350 1.00 . A A . 42 ASP C 1 1
10 24203 1 1 42 ASP CA C 0.894 -11.487 14.580 1.00 . A A . 42 ASP CA 1 1
10 24204 1 1 42 ASP CB C 0.205 -11.934 13.298 1.00 . A A . 42 ASP CB 1 1
10 24205 1 1 42 ASP CG C -0.814 -13.040 13.551 1.00 . A A . 42 ASP CG 1 1
10 24206 1 1 42 ASP H H -0.469 -10.020 15.179 1.00 . A A . 42 ASP H 1 1
10 24207 1 1 42 ASP HA H 1.327 -12.379 15.044 1.00 . A A . 42 ASP HA 1 1
10 24208 1 1 42 ASP HB2 H -0.300 -11.077 12.843 1.00 . A A . 42 ASP HB2 1 1
10 24209 1 1 42 ASP HB3 H 0.939 -12.298 12.586 1.00 . A A . 42 ASP HB3 1 1
10 24210 1 1 42 ASP N N -0.104 -10.923 15.476 1.00 . A A . 42 ASP N 1 1
10 24211 1 1 42 ASP O O 2.166 -9.513 15.031 1.00 . A A . 42 ASP O 1 1
10 24212 1 1 42 ASP OD1 O -0.592 -13.916 14.403 1.00 . A A . 42 ASP OD1 1 1
10 24213 1 1 42 ASP OD2 O -1.879 -13.111 12.891 1.00 . A A . 42 ASP OD2 1 1
10 24214 1 1 43 GLY C C 4.771 -10.298 11.773 1.00 . A A . 43 GLY C 1 1
10 24215 1 1 43 GLY CA C 4.057 -9.951 13.072 1.00 . A A . 43 GLY CA 1 1
10 24216 1 1 43 GLY H H 2.861 -11.687 12.909 1.00 . A A . 43 GLY H 1 1
10 24217 1 1 43 GLY HA2 H 3.685 -8.925 12.991 1.00 . A A . 43 GLY HA2 1 1
10 24218 1 1 43 GLY HA3 H 4.792 -9.964 13.878 1.00 . A A . 43 GLY HA3 1 1
10 24219 1 1 43 GLY N N 2.953 -10.822 13.417 1.00 . A A . 43 GLY N 1 1
10 24220 1 1 43 GLY O O 4.680 -11.421 11.285 1.00 . A A . 43 GLY O 1 1
10 24221 1 1 44 LEU C C 7.677 -10.076 10.371 1.00 . A A . 44 LEU C 1 1
10 24222 1 1 44 LEU CA C 6.318 -9.502 10.030 1.00 . A A . 44 LEU CA 1 1
10 24223 1 1 44 LEU CB C 6.504 -8.168 9.302 1.00 . A A . 44 LEU CB 1 1
10 24224 1 1 44 LEU CD1 C 5.637 -6.207 8.025 1.00 . A A . 44 LEU CD1 1 1
10 24225 1 1 44 LEU CD2 C 4.456 -8.363 7.813 1.00 . A A . 44 LEU CD2 1 1
10 24226 1 1 44 LEU CG C 5.248 -7.478 8.772 1.00 . A A . 44 LEU CG 1 1
10 24227 1 1 44 LEU H H 5.581 -8.459 11.722 1.00 . A A . 44 LEU H 1 1
10 24228 1 1 44 LEU HA H 5.818 -10.192 9.350 1.00 . A A . 44 LEU HA 1 1
10 24229 1 1 44 LEU HB2 H 7.004 -7.477 9.982 1.00 . A A . 44 LEU HB2 1 1
10 24230 1 1 44 LEU HB3 H 7.173 -8.338 8.454 1.00 . A A . 44 LEU HB3 1 1
10 24231 1 1 44 LEU HD11 H 6.201 -5.550 8.678 1.00 . A A . 44 LEU HD11 1 1
10 24232 1 1 44 LEU HD12 H 4.738 -5.685 7.702 1.00 . A A . 44 LEU HD12 1 1
10 24233 1 1 44 LEU HD13 H 6.242 -6.457 7.154 1.00 . A A . 44 LEU HD13 1 1
10 24234 1 1 44 LEU HD21 H 4.042 -9.212 8.372 1.00 . A A . 44 LEU HD21 1 1
10 24235 1 1 44 LEU HD22 H 5.101 -8.729 7.015 1.00 . A A . 44 LEU HD22 1 1
10 24236 1 1 44 LEU HD23 H 3.625 -7.798 7.394 1.00 . A A . 44 LEU HD23 1 1
10 24237 1 1 44 LEU HG H 4.609 -7.202 9.612 1.00 . A A . 44 LEU HG 1 1
10 24238 1 1 44 LEU N N 5.502 -9.328 11.215 1.00 . A A . 44 LEU N 1 1
10 24239 1 1 44 LEU O O 8.284 -9.667 11.355 1.00 . A A . 44 LEU O 1 1
10 24240 1 1 45 LEU C C 10.477 -10.272 8.984 1.00 . A A . 45 LEU C 1 1
10 24241 1 1 45 LEU CA C 9.613 -11.364 9.599 1.00 . A A . 45 LEU CA 1 1
10 24242 1 1 45 LEU CB C 9.794 -12.691 8.864 1.00 . A A . 45 LEU CB 1 1
10 24243 1 1 45 LEU CD1 C 11.520 -13.764 10.375 1.00 . A A . 45 LEU CD1 1 1
10 24244 1 1 45 LEU CD2 C 11.325 -14.470 8.009 1.00 . A A . 45 LEU CD2 1 1
10 24245 1 1 45 LEU CG C 11.197 -13.282 8.969 1.00 . A A . 45 LEU CG 1 1
10 24246 1 1 45 LEU H H 7.696 -11.207 8.708 1.00 . A A . 45 LEU H 1 1
10 24247 1 1 45 LEU HA H 9.893 -11.492 10.637 1.00 . A A . 45 LEU HA 1 1
10 24248 1 1 45 LEU HB2 H 9.080 -13.423 9.259 1.00 . A A . 45 LEU HB2 1 1
10 24249 1 1 45 LEU HB3 H 9.554 -12.535 7.811 1.00 . A A . 45 LEU HB3 1 1
10 24250 1 1 45 LEU HD11 H 11.538 -12.929 11.071 1.00 . A A . 45 LEU HD11 1 1
10 24251 1 1 45 LEU HD12 H 12.511 -14.234 10.387 1.00 . A A . 45 LEU HD12 1 1
10 24252 1 1 45 LEU HD13 H 10.779 -14.493 10.701 1.00 . A A . 45 LEU HD13 1 1
10 24253 1 1 45 LEU HD21 H 12.315 -14.911 8.100 1.00 . A A . 45 LEU HD21 1 1
10 24254 1 1 45 LEU HD22 H 11.199 -14.108 6.987 1.00 . A A . 45 LEU HD22 1 1
10 24255 1 1 45 LEU HD23 H 10.558 -15.210 8.232 1.00 . A A . 45 LEU HD23 1 1
10 24256 1 1 45 LEU HG H 11.936 -12.537 8.676 1.00 . A A . 45 LEU HG 1 1
10 24257 1 1 45 LEU N N 8.216 -10.971 9.537 1.00 . A A . 45 LEU N 1 1
10 24258 1 1 45 LEU O O 10.204 -9.845 7.865 1.00 . A A . 45 LEU O 1 1
10 24259 1 1 46 VAL C C 13.783 -8.814 9.553 1.00 . A A . 46 VAL C 1 1
10 24260 1 1 46 VAL CA C 12.295 -8.656 9.296 1.00 . A A . 46 VAL CA 1 1
10 24261 1 1 46 VAL CB C 11.769 -7.381 9.956 1.00 . A A . 46 VAL CB 1 1
10 24262 1 1 46 VAL CG1 C 10.294 -7.122 9.662 1.00 . A A . 46 VAL CG1 1 1
10 24263 1 1 46 VAL CG2 C 11.958 -7.355 11.464 1.00 . A A . 46 VAL CG2 1 1
10 24264 1 1 46 VAL H H 11.720 -10.219 10.593 1.00 . A A . 46 VAL H 1 1
10 24265 1 1 46 VAL HA H 12.191 -8.518 8.215 1.00 . A A . 46 VAL HA 1 1
10 24266 1 1 46 VAL HB H 12.333 -6.544 9.524 1.00 . A A . 46 VAL HB 1 1
10 24267 1 1 46 VAL HG11 H 10.039 -6.104 9.934 1.00 . A A . 46 VAL HG11 1 1
10 24268 1 1 46 VAL HG12 H 10.108 -7.266 8.603 1.00 . A A . 46 VAL HG12 1 1
10 24269 1 1 46 VAL HG13 H 9.674 -7.809 10.227 1.00 . A A . 46 VAL HG13 1 1
10 24270 1 1 46 VAL HG21 H 11.370 -8.151 11.933 1.00 . A A . 46 VAL HG21 1 1
10 24271 1 1 46 VAL HG22 H 13.008 -7.484 11.716 1.00 . A A . 46 VAL HG22 1 1
10 24272 1 1 46 VAL HG23 H 11.637 -6.391 11.868 1.00 . A A . 46 VAL HG23 1 1
10 24273 1 1 46 VAL N N 11.512 -9.807 9.689 1.00 . A A . 46 VAL N 1 1
10 24274 1 1 46 VAL O O 14.202 -9.663 10.344 1.00 . A A . 46 VAL O 1 1
10 24275 1 1 47 ARG C C 16.512 -6.464 8.970 1.00 . A A . 47 ARG C 1 1
10 24276 1 1 47 ARG CA C 16.022 -7.911 9.082 1.00 . A A . 47 ARG CA 1 1
10 24277 1 1 47 ARG CB C 16.683 -8.812 8.040 1.00 . A A . 47 ARG CB 1 1
10 24278 1 1 47 ARG CD C 18.826 -9.806 7.169 1.00 . A A . 47 ARG CD 1 1
10 24279 1 1 47 ARG CG C 18.203 -8.904 8.228 1.00 . A A . 47 ARG CG 1 1
10 24280 1 1 47 ARG CZ C 21.134 -10.628 6.642 1.00 . A A . 47 ARG CZ 1 1
10 24281 1 1 47 ARG H H 14.165 -7.356 8.230 1.00 . A A . 47 ARG H 1 1
10 24282 1 1 47 ARG HA H 16.281 -8.278 10.075 1.00 . A A . 47 ARG HA 1 1
10 24283 1 1 47 ARG HB2 H 16.270 -9.818 8.136 1.00 . A A . 47 ARG HB2 1 1
10 24284 1 1 47 ARG HB3 H 16.464 -8.438 7.040 1.00 . A A . 47 ARG HB3 1 1
10 24285 1 1 47 ARG HD2 H 18.362 -10.791 7.206 1.00 . A A . 47 ARG HD2 1 1
10 24286 1 1 47 ARG HD3 H 18.658 -9.371 6.182 1.00 . A A . 47 ARG HD3 1 1
10 24287 1 1 47 ARG HE H 20.658 -9.464 8.202 1.00 . A A . 47 ARG HE 1 1
10 24288 1 1 47 ARG HG2 H 18.638 -7.900 8.138 1.00 . A A . 47 ARG HG2 1 1
10 24289 1 1 47 ARG HG3 H 18.422 -9.301 9.218 1.00 . A A . 47 ARG HG3 1 1
10 24290 1 1 47 ARG HH11 H 19.893 -11.047 5.055 1.00 . A A . 47 ARG HH11 1 1
10 24291 1 1 47 ARG HH12 H 21.532 -11.657 4.952 1.00 . A A . 47 ARG HH12 1 1
10 24292 1 1 47 ARG HH21 H 22.738 -10.372 7.892 1.00 . A A . 47 ARG HH21 1 1
10 24293 1 1 47 ARG HH22 H 23.030 -11.283 6.419 1.00 . A A . 47 ARG HH22 1 1
10 24294 1 1 47 ARG N N 14.589 -7.982 8.900 1.00 . A A . 47 ARG N 1 1
10 24295 1 1 47 ARG NE N 20.264 -9.940 7.401 1.00 . A A . 47 ARG NE 1 1
10 24296 1 1 47 ARG NH1 N 20.807 -11.191 5.471 1.00 . A A . 47 ARG NH1 1 1
10 24297 1 1 47 ARG NH2 N 22.410 -10.789 7.029 1.00 . A A . 47 ARG NH2 1 1
10 24298 1 1 47 ARG O O 16.423 -5.868 7.901 1.00 . A A . 47 ARG O 1 1
10 24299 1 1 48 ASP C C 19.115 -4.752 9.385 1.00 . A A . 48 ASP C 1 1
10 24300 1 1 48 ASP CA C 17.735 -4.622 10.021 1.00 . A A . 48 ASP CA 1 1
10 24301 1 1 48 ASP CB C 17.799 -4.048 11.443 1.00 . A A . 48 ASP CB 1 1
10 24302 1 1 48 ASP CG C 18.437 -2.680 11.538 1.00 . A A . 48 ASP CG 1 1
10 24303 1 1 48 ASP H H 17.094 -6.446 10.898 1.00 . A A . 48 ASP H 1 1
10 24304 1 1 48 ASP HA H 17.136 -3.938 9.424 1.00 . A A . 48 ASP HA 1 1
10 24305 1 1 48 ASP HB2 H 16.791 -3.979 11.832 1.00 . A A . 48 ASP HB2 1 1
10 24306 1 1 48 ASP HB3 H 18.348 -4.746 12.082 1.00 . A A . 48 ASP HB3 1 1
10 24307 1 1 48 ASP N N 17.068 -5.914 10.048 1.00 . A A . 48 ASP N 1 1
10 24308 1 1 48 ASP O O 20.000 -5.412 9.922 1.00 . A A . 48 ASP O 1 1
10 24309 1 1 48 ASP OD1 O 18.794 -2.274 12.669 1.00 . A A . 48 ASP OD1 1 1
10 24310 1 1 48 ASP OD2 O 18.605 -1.987 10.512 1.00 . A A . 48 ASP OD2 1 1
10 24311 1 1 49 LEU C C 21.510 -3.142 7.598 1.00 . A A . 49 LEU C 1 1
10 24312 1 1 49 LEU CA C 20.453 -4.213 7.356 1.00 . A A . 49 LEU CA 1 1
10 24313 1 1 49 LEU CB C 19.964 -4.170 5.914 1.00 . A A . 49 LEU CB 1 1
10 24314 1 1 49 LEU CD1 C 18.597 -5.084 4.041 1.00 . A A . 49 LEU CD1 1 1
10 24315 1 1 49 LEU CD2 C 19.907 -6.662 5.402 1.00 . A A . 49 LEU CD2 1 1
10 24316 1 1 49 LEU CG C 19.120 -5.354 5.441 1.00 . A A . 49 LEU CG 1 1
10 24317 1 1 49 LEU H H 18.519 -3.564 7.887 1.00 . A A . 49 LEU H 1 1
10 24318 1 1 49 LEU HA H 20.943 -5.173 7.529 1.00 . A A . 49 LEU HA 1 1
10 24319 1 1 49 LEU HB2 H 19.392 -3.253 5.767 1.00 . A A . 49 LEU HB2 1 1
10 24320 1 1 49 LEU HB3 H 20.828 -4.107 5.255 1.00 . A A . 49 LEU HB3 1 1
10 24321 1 1 49 LEU HD11 H 19.428 -5.009 3.335 1.00 . A A . 49 LEU HD11 1 1
10 24322 1 1 49 LEU HD12 H 18.025 -4.156 4.032 1.00 . A A . 49 LEU HD12 1 1
10 24323 1 1 49 LEU HD13 H 17.942 -5.900 3.736 1.00 . A A . 49 LEU HD13 1 1
10 24324 1 1 49 LEU HD21 H 20.806 -6.537 4.796 1.00 . A A . 49 LEU HD21 1 1
10 24325 1 1 49 LEU HD22 H 19.294 -7.450 4.973 1.00 . A A . 49 LEU HD22 1 1
10 24326 1 1 49 LEU HD23 H 20.182 -6.959 6.418 1.00 . A A . 49 LEU HD23 1 1
10 24327 1 1 49 LEU HG H 18.275 -5.491 6.117 1.00 . A A . 49 LEU HG 1 1
10 24328 1 1 49 LEU N N 19.288 -4.117 8.230 1.00 . A A . 49 LEU N 1 1
10 24329 1 1 49 LEU O O 22.594 -3.259 7.044 1.00 . A A . 49 LEU O 1 1
10 24330 1 1 50 ASN C C 22.365 -0.862 10.258 1.00 . A A . 50 ASN C 1 1
10 24331 1 1 50 ASN CA C 22.166 -1.070 8.758 1.00 . A A . 50 ASN CA 1 1
10 24332 1 1 50 ASN CB C 21.781 0.209 8.033 1.00 . A A . 50 ASN CB 1 1
10 24333 1 1 50 ASN CG C 20.813 1.095 8.806 1.00 . A A . 50 ASN CG 1 1
10 24334 1 1 50 ASN H H 20.299 -2.091 8.806 1.00 . A A . 50 ASN H 1 1
10 24335 1 1 50 ASN HA H 23.151 -1.359 8.391 1.00 . A A . 50 ASN HA 1 1
10 24336 1 1 50 ASN HB2 H 22.689 0.780 7.862 1.00 . A A . 50 ASN HB2 1 1
10 24337 1 1 50 ASN HB3 H 21.358 -0.011 7.056 1.00 . A A . 50 ASN HB3 1 1
10 24338 1 1 50 ASN HD21 H 22.013 2.735 8.640 1.00 . A A . 50 ASN HD21 1 1
10 24339 1 1 50 ASN HD22 H 20.478 2.992 9.452 1.00 . A A . 50 ASN HD22 1 1
10 24340 1 1 50 ASN N N 21.229 -2.124 8.426 1.00 . A A . 50 ASN N 1 1
10 24341 1 1 50 ASN ND2 N 21.129 2.377 8.985 1.00 . A A . 50 ASN ND2 1 1
10 24342 1 1 50 ASN O O 23.192 -0.042 10.654 1.00 . A A . 50 ASN O 1 1
10 24343 1 1 50 ASN OD1 O 19.789 0.643 9.316 1.00 . A A . 50 ASN OD1 1 1
10 24344 1 1 51 GLY C C 21.332 -0.390 13.315 1.00 . A A . 51 GLY C 1 1
10 24345 1 1 51 GLY CA C 21.864 -1.586 12.545 1.00 . A A . 51 GLY CA 1 1
10 24346 1 1 51 GLY H H 20.889 -2.156 10.753 1.00 . A A . 51 GLY H 1 1
10 24347 1 1 51 GLY HA2 H 21.402 -2.477 12.957 1.00 . A A . 51 GLY HA2 1 1
10 24348 1 1 51 GLY HA3 H 22.935 -1.658 12.728 1.00 . A A . 51 GLY HA3 1 1
10 24349 1 1 51 GLY N N 21.636 -1.570 11.115 1.00 . A A . 51 GLY N 1 1
10 24350 1 1 51 GLY O O 21.806 -0.143 14.422 1.00 . A A . 51 GLY O 1 1
10 24351 1 1 52 ASN C C 18.584 1.140 14.346 1.00 . A A . 52 ASN C 1 1
10 24352 1 1 52 ASN CA C 19.737 1.486 13.421 1.00 . A A . 52 ASN CA 1 1
10 24353 1 1 52 ASN CB C 19.360 2.534 12.372 1.00 . A A . 52 ASN CB 1 1
10 24354 1 1 52 ASN CG C 18.209 2.154 11.464 1.00 . A A . 52 ASN CG 1 1
10 24355 1 1 52 ASN H H 19.987 0.056 11.889 1.00 . A A . 52 ASN H 1 1
10 24356 1 1 52 ASN HA H 20.491 1.957 14.064 1.00 . A A . 52 ASN HA 1 1
10 24357 1 1 52 ASN HB2 H 19.086 3.464 12.882 1.00 . A A . 52 ASN HB2 1 1
10 24358 1 1 52 ASN HB3 H 20.232 2.753 11.753 1.00 . A A . 52 ASN HB3 1 1
10 24359 1 1 52 ASN HD21 H 17.002 2.846 9.967 1.00 . A A . 52 ASN HD21 1 1
10 24360 1 1 52 ASN HD22 H 18.275 3.929 10.484 1.00 . A A . 52 ASN HD22 1 1
10 24361 1 1 52 ASN N N 20.366 0.362 12.772 1.00 . A A . 52 ASN N 1 1
10 24362 1 1 52 ASN ND2 N 17.810 3.033 10.544 1.00 . A A . 52 ASN ND2 1 1
10 24363 1 1 52 ASN O O 17.976 2.019 14.944 1.00 . A A . 52 ASN O 1 1
10 24364 1 1 52 ASN OD1 O 17.664 1.045 11.499 1.00 . A A . 52 ASN OD1 1 1
10 24365 1 1 53 GLY C C 15.826 -0.690 14.803 1.00 . A A . 53 GLY C 1 1
10 24366 1 1 53 GLY CA C 17.246 -0.680 15.367 1.00 . A A . 53 GLY CA 1 1
10 24367 1 1 53 GLY H H 18.723 -0.818 13.879 1.00 . A A . 53 GLY H 1 1
10 24368 1 1 53 GLY HA2 H 17.505 -1.701 15.627 1.00 . A A . 53 GLY HA2 1 1
10 24369 1 1 53 GLY HA3 H 17.227 -0.094 16.295 1.00 . A A . 53 GLY HA3 1 1
10 24370 1 1 53 GLY N N 18.252 -0.150 14.481 1.00 . A A . 53 GLY N 1 1
10 24371 1 1 53 GLY O O 14.923 -1.148 15.498 1.00 . A A . 53 GLY O 1 1
10 24372 1 1 54 ILE C C 14.296 -0.605 11.518 1.00 . A A . 54 ILE C 1 1
10 24373 1 1 54 ILE CA C 14.318 -0.069 12.943 1.00 . A A . 54 ILE CA 1 1
10 24374 1 1 54 ILE CB C 13.830 1.370 12.988 1.00 . A A . 54 ILE CB 1 1
10 24375 1 1 54 ILE CD1 C 14.240 3.739 12.088 1.00 . A A . 54 ILE CD1 1 1
10 24376 1 1 54 ILE CG1 C 14.823 2.357 12.368 1.00 . A A . 54 ILE CG1 1 1
10 24377 1 1 54 ILE CG2 C 13.481 1.762 14.425 1.00 . A A . 54 ILE CG2 1 1
10 24378 1 1 54 ILE H H 16.421 0.100 13.055 1.00 . A A . 54 ILE H 1 1
10 24379 1 1 54 ILE HA H 13.599 -0.675 13.497 1.00 . A A . 54 ILE HA 1 1
10 24380 1 1 54 ILE HB H 12.907 1.435 12.416 1.00 . A A . 54 ILE HB 1 1
10 24381 1 1 54 ILE HD11 H 13.407 3.647 11.389 1.00 . A A . 54 ILE HD11 1 1
10 24382 1 1 54 ILE HD12 H 13.886 4.200 13.005 1.00 . A A . 54 ILE HD12 1 1
10 24383 1 1 54 ILE HD13 H 15.002 4.369 11.642 1.00 . A A . 54 ILE HD13 1 1
10 24384 1 1 54 ILE HG12 H 15.687 2.475 13.031 1.00 . A A . 54 ILE HG12 1 1
10 24385 1 1 54 ILE HG13 H 15.168 1.958 11.424 1.00 . A A . 54 ILE HG13 1 1
10 24386 1 1 54 ILE HG21 H 14.382 1.833 15.034 1.00 . A A . 54 ILE HG21 1 1
10 24387 1 1 54 ILE HG22 H 12.954 2.715 14.449 1.00 . A A . 54 ILE HG22 1 1
10 24388 1 1 54 ILE HG23 H 12.831 1.001 14.846 1.00 . A A . 54 ILE HG23 1 1
10 24389 1 1 54 ILE N N 15.616 -0.215 13.576 1.00 . A A . 54 ILE N 1 1
10 24390 1 1 54 ILE O O 15.324 -0.763 10.863 1.00 . A A . 54 ILE O 1 1
10 24391 1 1 55 ILE C C 12.366 -0.173 8.829 1.00 . A A . 55 ILE C 1 1
10 24392 1 1 55 ILE CA C 12.811 -1.358 9.686 1.00 . A A . 55 ILE CA 1 1
10 24393 1 1 55 ILE CB C 11.775 -2.482 9.754 1.00 . A A . 55 ILE CB 1 1
10 24394 1 1 55 ILE CD1 C 13.578 -4.205 10.474 1.00 . A A . 55 ILE CD1 1 1
10 24395 1 1 55 ILE CG1 C 12.193 -3.608 10.699 1.00 . A A . 55 ILE CG1 1 1
10 24396 1 1 55 ILE CG2 C 11.457 -3.051 8.375 1.00 . A A . 55 ILE CG2 1 1
10 24397 1 1 55 ILE H H 12.288 -0.725 11.627 1.00 . A A . 55 ILE H 1 1
10 24398 1 1 55 ILE HA H 13.720 -1.762 9.235 1.00 . A A . 55 ILE HA 1 1
10 24399 1 1 55 ILE HB H 10.849 -2.063 10.151 1.00 . A A . 55 ILE HB 1 1
10 24400 1 1 55 ILE HD11 H 13.740 -5.025 11.178 1.00 . A A . 55 ILE HD11 1 1
10 24401 1 1 55 ILE HD12 H 13.661 -4.611 9.462 1.00 . A A . 55 ILE HD12 1 1
10 24402 1 1 55 ILE HD13 H 14.352 -3.463 10.633 1.00 . A A . 55 ILE HD13 1 1
10 24403 1 1 55 ILE HG12 H 12.151 -3.237 11.719 1.00 . A A . 55 ILE HG12 1 1
10 24404 1 1 55 ILE HG13 H 11.452 -4.402 10.636 1.00 . A A . 55 ILE HG13 1 1
10 24405 1 1 55 ILE HG21 H 11.076 -2.279 7.717 1.00 . A A . 55 ILE HG21 1 1
10 24406 1 1 55 ILE HG22 H 12.353 -3.494 7.922 1.00 . A A . 55 ILE HG22 1 1
10 24407 1 1 55 ILE HG23 H 10.698 -3.821 8.472 1.00 . A A . 55 ILE HG23 1 1
10 24408 1 1 55 ILE N N 13.091 -0.879 11.026 1.00 . A A . 55 ILE N 1 1
10 24409 1 1 55 ILE O O 11.238 0.294 8.946 1.00 . A A . 55 ILE O 1 1
10 24410 1 1 56 ASP C C 13.712 1.699 5.952 1.00 . A A . 56 ASP C 1 1
10 24411 1 1 56 ASP CA C 13.121 1.643 7.344 1.00 . A A . 56 ASP CA 1 1
10 24412 1 1 56 ASP CB C 13.628 2.763 8.235 1.00 . A A . 56 ASP CB 1 1
10 24413 1 1 56 ASP CG C 15.135 2.808 8.465 1.00 . A A . 56 ASP CG 1 1
10 24414 1 1 56 ASP H H 14.169 -0.085 7.954 1.00 . A A . 56 ASP H 1 1
10 24415 1 1 56 ASP HA H 12.047 1.819 7.199 1.00 . A A . 56 ASP HA 1 1
10 24416 1 1 56 ASP HB2 H 13.292 3.721 7.823 1.00 . A A . 56 ASP HB2 1 1
10 24417 1 1 56 ASP HB3 H 13.146 2.675 9.211 1.00 . A A . 56 ASP HB3 1 1
10 24418 1 1 56 ASP N N 13.278 0.373 8.018 1.00 . A A . 56 ASP N 1 1
10 24419 1 1 56 ASP O O 13.657 2.746 5.300 1.00 . A A . 56 ASP O 1 1
10 24420 1 1 56 ASP OD1 O 15.737 1.820 8.935 1.00 . A A . 56 ASP OD1 1 1
10 24421 1 1 56 ASP OD2 O 15.739 3.861 8.202 1.00 . A A . 56 ASP OD2 1 1
10 24422 1 1 57 ASN C C 13.916 -0.733 3.395 1.00 . A A . 57 ASN C 1 1
10 24423 1 1 57 ASN CA C 14.674 0.404 4.063 1.00 . A A . 57 ASN CA 1 1
10 24424 1 1 57 ASN CB C 16.195 0.260 4.035 1.00 . A A . 57 ASN CB 1 1
10 24425 1 1 57 ASN CG C 16.763 0.138 2.634 1.00 . A A . 57 ASN CG 1 1
10 24426 1 1 57 ASN H H 14.333 -0.216 6.046 1.00 . A A . 57 ASN H 1 1
10 24427 1 1 57 ASN HA H 14.432 1.305 3.499 1.00 . A A . 57 ASN HA 1 1
10 24428 1 1 57 ASN HB2 H 16.636 1.141 4.516 1.00 . A A . 57 ASN HB2 1 1
10 24429 1 1 57 ASN HB3 H 16.506 -0.611 4.614 1.00 . A A . 57 ASN HB3 1 1
10 24430 1 1 57 ASN HD21 H 17.712 1.169 1.166 1.00 . A A . 57 ASN HD21 1 1
10 24431 1 1 57 ASN HD22 H 17.603 1.985 2.715 1.00 . A A . 57 ASN HD22 1 1
10 24432 1 1 57 ASN N N 14.255 0.590 5.441 1.00 . A A . 57 ASN N 1 1
10 24433 1 1 57 ASN ND2 N 17.376 1.203 2.121 1.00 . A A . 57 ASN ND2 1 1
10 24434 1 1 57 ASN O O 13.477 -1.674 4.060 1.00 . A A . 57 ASN O 1 1
10 24435 1 1 57 ASN OD1 O 16.665 -0.905 1.984 1.00 . A A . 57 ASN OD1 1 1
10 24436 1 1 58 GLY C C 13.281 -3.031 1.373 1.00 . A A . 58 GLY C 1 1
10 24437 1 1 58 GLY CA C 12.878 -1.568 1.323 1.00 . A A . 58 GLY CA 1 1
10 24438 1 1 58 GLY H H 14.097 0.129 1.592 1.00 . A A . 58 GLY H 1 1
10 24439 1 1 58 GLY HA2 H 11.851 -1.490 1.683 1.00 . A A . 58 GLY HA2 1 1
10 24440 1 1 58 GLY HA3 H 12.897 -1.266 0.275 1.00 . A A . 58 GLY HA3 1 1
10 24441 1 1 58 GLY N N 13.717 -0.667 2.083 1.00 . A A . 58 GLY N 1 1
10 24442 1 1 58 GLY O O 12.417 -3.896 1.351 1.00 . A A . 58 GLY O 1 1
10 24443 1 1 59 ALA C C 14.993 -5.321 2.982 1.00 . A A . 59 ALA C 1 1
10 24444 1 1 59 ALA CA C 15.094 -4.688 1.607 1.00 . A A . 59 ALA CA 1 1
10 24445 1 1 59 ALA CB C 16.520 -4.680 1.053 1.00 . A A . 59 ALA CB 1 1
10 24446 1 1 59 ALA H H 15.243 -2.575 1.551 1.00 . A A . 59 ALA H 1 1
10 24447 1 1 59 ALA HA H 14.495 -5.317 0.941 1.00 . A A . 59 ALA HA 1 1
10 24448 1 1 59 ALA HB1 H 16.921 -5.691 1.069 1.00 . A A . 59 ALA HB1 1 1
10 24449 1 1 59 ALA HB2 H 16.512 -4.324 0.025 1.00 . A A . 59 ALA HB2 1 1
10 24450 1 1 59 ALA HB3 H 17.148 -4.035 1.655 1.00 . A A . 59 ALA HB3 1 1
10 24451 1 1 59 ALA N N 14.579 -3.336 1.526 1.00 . A A . 59 ALA N 1 1
10 24452 1 1 59 ALA O O 15.372 -6.477 3.153 1.00 . A A . 59 ALA O 1 1
10 24453 1 1 60 GLU C C 13.193 -5.864 5.698 1.00 . A A . 60 GLU C 1 1
10 24454 1 1 60 GLU CA C 14.436 -5.044 5.367 1.00 . A A . 60 GLU CA 1 1
10 24455 1 1 60 GLU CB C 14.583 -3.841 6.300 1.00 . A A . 60 GLU CB 1 1
10 24456 1 1 60 GLU CD C 16.273 -2.133 7.122 1.00 . A A . 60 GLU CD 1 1
10 24457 1 1 60 GLU CG C 15.908 -3.130 6.036 1.00 . A A . 60 GLU CG 1 1
10 24458 1 1 60 GLU H H 14.218 -3.649 3.805 1.00 . A A . 60 GLU H 1 1
10 24459 1 1 60 GLU HA H 15.281 -5.709 5.568 1.00 . A A . 60 GLU HA 1 1
10 24460 1 1 60 GLU HB2 H 13.760 -3.154 6.150 1.00 . A A . 60 GLU HB2 1 1
10 24461 1 1 60 GLU HB3 H 14.573 -4.185 7.334 1.00 . A A . 60 GLU HB3 1 1
10 24462 1 1 60 GLU HG2 H 16.695 -3.869 5.970 1.00 . A A . 60 GLU HG2 1 1
10 24463 1 1 60 GLU HG3 H 15.849 -2.613 5.076 1.00 . A A . 60 GLU HG3 1 1
10 24464 1 1 60 GLU N N 14.503 -4.598 4.002 1.00 . A A . 60 GLU N 1 1
10 24465 1 1 60 GLU O O 13.105 -6.474 6.758 1.00 . A A . 60 GLU O 1 1
10 24466 1 1 60 GLU OE1 O 17.410 -2.188 7.651 1.00 . A A . 60 GLU OE1 1 1
10 24467 1 1 60 GLU OE2 O 15.495 -1.238 7.511 1.00 . A A . 60 GLU OE2 1 1
10 24468 1 1 61 LEU C C 11.536 -7.977 3.703 1.00 . A A . 61 LEU C 1 1
10 24469 1 1 61 LEU CA C 11.168 -6.879 4.682 1.00 . A A . 61 LEU CA 1 1
10 24470 1 1 61 LEU CB C 9.872 -6.189 4.262 1.00 . A A . 61 LEU CB 1 1
10 24471 1 1 61 LEU CD1 C 8.037 -4.541 4.653 1.00 . A A . 61 LEU CD1 1 1
10 24472 1 1 61 LEU CD2 C 9.226 -5.478 6.604 1.00 . A A . 61 LEU CD2 1 1
10 24473 1 1 61 LEU CG C 9.386 -5.049 5.146 1.00 . A A . 61 LEU CG 1 1
10 24474 1 1 61 LEU H H 12.426 -5.388 3.913 1.00 . A A . 61 LEU H 1 1
10 24475 1 1 61 LEU HA H 11.021 -7.340 5.667 1.00 . A A . 61 LEU HA 1 1
10 24476 1 1 61 LEU HB2 H 10.001 -5.805 3.259 1.00 . A A . 61 LEU HB2 1 1
10 24477 1 1 61 LEU HB3 H 9.089 -6.953 4.215 1.00 . A A . 61 LEU HB3 1 1
10 24478 1 1 61 LEU HD11 H 8.117 -4.234 3.605 1.00 . A A . 61 LEU HD11 1 1
10 24479 1 1 61 LEU HD12 H 7.728 -3.684 5.239 1.00 . A A . 61 LEU HD12 1 1
10 24480 1 1 61 LEU HD13 H 7.275 -5.320 4.740 1.00 . A A . 61 LEU HD13 1 1
10 24481 1 1 61 LEU HD21 H 8.741 -4.678 7.178 1.00 . A A . 61 LEU HD21 1 1
10 24482 1 1 61 LEU HD22 H 10.210 -5.658 7.022 1.00 . A A . 61 LEU HD22 1 1
10 24483 1 1 61 LEU HD23 H 8.622 -6.386 6.670 1.00 . A A . 61 LEU HD23 1 1
10 24484 1 1 61 LEU HG H 10.094 -4.226 5.102 1.00 . A A . 61 LEU HG 1 1
10 24485 1 1 61 LEU N N 12.240 -5.904 4.758 1.00 . A A . 61 LEU N 1 1
10 24486 1 1 61 LEU O O 12.232 -7.726 2.718 1.00 . A A . 61 LEU O 1 1
10 24487 1 1 62 PHE C C 9.981 -10.322 2.019 1.00 . A A . 62 PHE C 1 1
10 24488 1 1 62 PHE CA C 11.180 -10.284 2.964 1.00 . A A . 62 PHE CA 1 1
10 24489 1 1 62 PHE CB C 11.357 -11.602 3.717 1.00 . A A . 62 PHE CB 1 1
10 24490 1 1 62 PHE CD1 C 12.734 -11.392 5.828 1.00 . A A . 62 PHE CD1 1 1
10 24491 1 1 62 PHE CD2 C 13.813 -12.155 3.795 1.00 . A A . 62 PHE CD2 1 1
10 24492 1 1 62 PHE CE1 C 13.949 -11.493 6.511 1.00 . A A . 62 PHE CE1 1 1
10 24493 1 1 62 PHE CE2 C 15.026 -12.263 4.484 1.00 . A A . 62 PHE CE2 1 1
10 24494 1 1 62 PHE CG C 12.656 -11.718 4.464 1.00 . A A . 62 PHE CG 1 1
10 24495 1 1 62 PHE CZ C 15.093 -11.925 5.842 1.00 . A A . 62 PHE CZ 1 1
10 24496 1 1 62 PHE H H 10.389 -9.330 4.675 1.00 . A A . 62 PHE H 1 1
10 24497 1 1 62 PHE HA H 12.071 -10.139 2.363 1.00 . A A . 62 PHE HA 1 1
10 24498 1 1 62 PHE HB2 H 10.525 -11.721 4.420 1.00 . A A . 62 PHE HB2 1 1
10 24499 1 1 62 PHE HB3 H 11.301 -12.418 2.997 1.00 . A A . 62 PHE HB3 1 1
10 24500 1 1 62 PHE HD1 H 11.846 -11.052 6.341 1.00 . A A . 62 PHE HD1 1 1
10 24501 1 1 62 PHE HD2 H 13.769 -12.407 2.748 1.00 . A A . 62 PHE HD2 1 1
10 24502 1 1 62 PHE HE1 H 14.004 -11.231 7.557 1.00 . A A . 62 PHE HE1 1 1
10 24503 1 1 62 PHE HE2 H 15.918 -12.588 3.958 1.00 . A A . 62 PHE HE2 1 1
10 24504 1 1 62 PHE HZ H 16.037 -11.996 6.368 1.00 . A A . 62 PHE HZ 1 1
10 24505 1 1 62 PHE N N 11.020 -9.191 3.896 1.00 . A A . 62 PHE N 1 1
10 24506 1 1 62 PHE O O 8.868 -10.625 2.443 1.00 . A A . 62 PHE O 1 1
10 24507 1 1 63 GLY C C 9.704 -9.812 -1.665 1.00 . A A . 63 GLY C 1 1
10 24508 1 1 63 GLY CA C 9.142 -9.890 -0.254 1.00 . A A . 63 GLY CA 1 1
10 24509 1 1 63 GLY H H 11.119 -9.775 0.436 1.00 . A A . 63 GLY H 1 1
10 24510 1 1 63 GLY HA2 H 8.463 -10.734 -0.192 1.00 . A A . 63 GLY HA2 1 1
10 24511 1 1 63 GLY HA3 H 8.558 -8.986 -0.058 1.00 . A A . 63 GLY HA3 1 1
10 24512 1 1 63 GLY N N 10.191 -10.000 0.743 1.00 . A A . 63 GLY N 1 1
10 24513 1 1 63 GLY O O 10.823 -10.247 -1.923 1.00 . A A . 63 GLY O 1 1
10 24514 1 1 64 ASP C C 10.410 -7.884 -4.033 1.00 . A A . 64 ASP C 1 1
10 24515 1 1 64 ASP CA C 9.384 -8.996 -3.948 1.00 . A A . 64 ASP CA 1 1
10 24516 1 1 64 ASP CB C 8.209 -8.749 -4.903 1.00 . A A . 64 ASP CB 1 1
10 24517 1 1 64 ASP CG C 7.238 -7.634 -4.546 1.00 . A A . 64 ASP CG 1 1
10 24518 1 1 64 ASP H H 8.040 -8.836 -2.318 1.00 . A A . 64 ASP H 1 1
10 24519 1 1 64 ASP HA H 9.874 -9.901 -4.294 1.00 . A A . 64 ASP HA 1 1
10 24520 1 1 64 ASP HB2 H 8.606 -8.564 -5.898 1.00 . A A . 64 ASP HB2 1 1
10 24521 1 1 64 ASP HB3 H 7.632 -9.674 -4.939 1.00 . A A . 64 ASP HB3 1 1
10 24522 1 1 64 ASP N N 8.932 -9.238 -2.601 1.00 . A A . 64 ASP N 1 1
10 24523 1 1 64 ASP O O 10.539 -7.041 -3.142 1.00 . A A . 64 ASP O 1 1
10 24524 1 1 64 ASP OD1 O 7.343 -7.007 -3.471 1.00 . A A . 64 ASP OD1 1 1
10 24525 1 1 64 ASP OD2 O 6.339 -7.382 -5.381 1.00 . A A . 64 ASP OD2 1 1
10 24526 1 1 65 ASN C C 13.426 -6.914 -4.502 1.00 . A A . 65 ASN C 1 1
10 24527 1 1 65 ASN CA C 12.220 -6.909 -5.432 1.00 . A A . 65 ASN CA 1 1
10 24528 1 1 65 ASN CB C 11.624 -5.520 -5.678 1.00 . A A . 65 ASN CB 1 1
10 24529 1 1 65 ASN CG C 12.516 -4.619 -6.516 1.00 . A A . 65 ASN CG 1 1
10 24530 1 1 65 ASN H H 11.028 -8.601 -5.795 1.00 . A A . 65 ASN H 1 1
10 24531 1 1 65 ASN HA H 12.626 -7.239 -6.383 1.00 . A A . 65 ASN HA 1 1
10 24532 1 1 65 ASN HB2 H 10.685 -5.628 -6.202 1.00 . A A . 65 ASN HB2 1 1
10 24533 1 1 65 ASN HB3 H 11.436 -5.031 -4.723 1.00 . A A . 65 ASN HB3 1 1
10 24534 1 1 65 ASN HD21 H 12.236 -5.752 -8.195 1.00 . A A . 65 ASN HD21 1 1
10 24535 1 1 65 ASN HD22 H 13.257 -4.329 -8.366 1.00 . A A . 65 ASN HD22 1 1
10 24536 1 1 65 ASN N N 11.172 -7.858 -5.122 1.00 . A A . 65 ASN N 1 1
10 24537 1 1 65 ASN ND2 N 12.717 -4.956 -7.795 1.00 . A A . 65 ASN ND2 1 1
10 24538 1 1 65 ASN O O 14.340 -6.112 -4.690 1.00 . A A . 65 ASN O 1 1
10 24539 1 1 65 ASN OD1 O 13.059 -3.619 -6.062 1.00 . A A . 65 ASN OD1 1 1
10 24540 1 1 66 THR C C 15.763 -8.707 -3.988 1.00 . A A . 66 THR C 1 1
10 24541 1 1 66 THR CA C 14.817 -8.157 -2.929 1.00 . A A . 66 THR CA 1 1
10 24542 1 1 66 THR CB C 14.662 -9.158 -1.793 1.00 . A A . 66 THR CB 1 1
10 24543 1 1 66 THR CG2 C 15.996 -9.481 -1.111 1.00 . A A . 66 THR CG2 1 1
10 24544 1 1 66 THR H H 12.749 -8.435 -3.340 1.00 . A A . 66 THR H 1 1
10 24545 1 1 66 THR HA H 15.247 -7.247 -2.514 1.00 . A A . 66 THR HA 1 1
10 24546 1 1 66 THR HB H 14.226 -10.080 -2.161 1.00 . A A . 66 THR HB 1 1
10 24547 1 1 66 THR HG1 H 14.147 -8.942 0.053 1.00 . A A . 66 THR HG1 1 1
10 24548 1 1 66 THR HG21 H 15.837 -10.181 -0.293 1.00 . A A . 66 THR HG21 1 1
10 24549 1 1 66 THR HG22 H 16.442 -8.570 -0.720 1.00 . A A . 66 THR HG22 1 1
10 24550 1 1 66 THR HG23 H 16.676 -9.956 -1.815 1.00 . A A . 66 THR HG23 1 1
10 24551 1 1 66 THR N N 13.540 -7.839 -3.547 1.00 . A A . 66 THR N 1 1
10 24552 1 1 66 THR O O 15.381 -9.604 -4.746 1.00 . A A . 66 THR O 1 1
10 24553 1 1 66 THR OG1 O 13.833 -8.618 -0.792 1.00 . A A . 66 THR OG1 1 1
10 24554 1 1 67 LYS C C 18.731 -9.852 -4.598 1.00 . A A . 67 LYS C 1 1
10 24555 1 1 67 LYS CA C 17.966 -8.622 -5.080 1.00 . A A . 67 LYS CA 1 1
10 24556 1 1 67 LYS CB C 18.828 -7.436 -5.493 1.00 . A A . 67 LYS CB 1 1
10 24557 1 1 67 LYS CD C 20.194 -6.388 -7.353 1.00 . A A . 67 LYS CD 1 1
10 24558 1 1 67 LYS CE C 21.040 -6.717 -8.579 1.00 . A A . 67 LYS CE 1 1
10 24559 1 1 67 LYS CG C 19.592 -7.679 -6.794 1.00 . A A . 67 LYS CG 1 1
10 24560 1 1 67 LYS H H 17.265 -7.475 -3.442 1.00 . A A . 67 LYS H 1 1
10 24561 1 1 67 LYS HA H 17.418 -8.940 -5.967 1.00 . A A . 67 LYS HA 1 1
10 24562 1 1 67 LYS HB2 H 18.175 -6.579 -5.646 1.00 . A A . 67 LYS HB2 1 1
10 24563 1 1 67 LYS HB3 H 19.528 -7.182 -4.695 1.00 . A A . 67 LYS HB3 1 1
10 24564 1 1 67 LYS HD2 H 19.383 -5.716 -7.642 1.00 . A A . 67 LYS HD2 1 1
10 24565 1 1 67 LYS HD3 H 20.807 -5.908 -6.600 1.00 . A A . 67 LYS HD3 1 1
10 24566 1 1 67 LYS HE2 H 21.853 -7.381 -8.279 1.00 . A A . 67 LYS HE2 1 1
10 24567 1 1 67 LYS HE3 H 20.416 -7.247 -9.299 1.00 . A A . 67 LYS HE3 1 1
10 24568 1 1 67 LYS HG2 H 20.387 -8.404 -6.606 1.00 . A A . 67 LYS HG2 1 1
10 24569 1 1 67 LYS HG3 H 18.907 -8.085 -7.541 1.00 . A A . 67 LYS HG3 1 1
10 24570 1 1 67 LYS HZ1 H 22.152 -5.774 -10.018 1.00 . A A . 67 LYS HZ1 1 1
10 24571 1 1 67 LYS HZ2 H 22.203 -5.000 -8.577 1.00 . A A . 67 LYS HZ2 1 1
10 24572 1 1 67 LYS HZ3 H 20.881 -4.873 -9.493 1.00 . A A . 67 LYS HZ3 1 1
10 24573 1 1 67 LYS N N 16.987 -8.192 -4.093 1.00 . A A . 67 LYS N 1 1
10 24574 1 1 67 LYS NZ N 21.604 -5.519 -9.211 1.00 . A A . 67 LYS NZ 1 1
10 24575 1 1 67 LYS O O 18.999 -10.008 -3.407 1.00 . A A . 67 LYS O 1 1
10 24576 1 1 68 LEU C C 21.013 -12.204 -5.721 1.00 . A A . 68 LEU C 1 1
10 24577 1 1 68 LEU CA C 19.562 -12.097 -5.297 1.00 . A A . 68 LEU CA 1 1
10 24578 1 1 68 LEU CB C 18.675 -13.111 -6.002 1.00 . A A . 68 LEU CB 1 1
10 24579 1 1 68 LEU CD1 C 16.430 -14.107 -6.474 1.00 . A A . 68 LEU CD1 1 1
10 24580 1 1 68 LEU CD2 C 16.940 -13.381 -4.176 1.00 . A A . 68 LEU CD2 1 1
10 24581 1 1 68 LEU CG C 17.194 -13.072 -5.654 1.00 . A A . 68 LEU CG 1 1
10 24582 1 1 68 LEU H H 18.785 -10.544 -6.469 1.00 . A A . 68 LEU H 1 1
10 24583 1 1 68 LEU HA H 19.532 -12.319 -4.226 1.00 . A A . 68 LEU HA 1 1
10 24584 1 1 68 LEU HB2 H 18.777 -12.961 -7.080 1.00 . A A . 68 LEU HB2 1 1
10 24585 1 1 68 LEU HB3 H 19.046 -14.113 -5.784 1.00 . A A . 68 LEU HB3 1 1
10 24586 1 1 68 LEU HD11 H 16.564 -13.907 -7.544 1.00 . A A . 68 LEU HD11 1 1
10 24587 1 1 68 LEU HD12 H 15.362 -14.047 -6.246 1.00 . A A . 68 LEU HD12 1 1
10 24588 1 1 68 LEU HD13 H 16.784 -15.112 -6.250 1.00 . A A . 68 LEU HD13 1 1
10 24589 1 1 68 LEU HD21 H 17.356 -14.357 -3.925 1.00 . A A . 68 LEU HD21 1 1
10 24590 1 1 68 LEU HD22 H 15.867 -13.404 -3.982 1.00 . A A . 68 LEU HD22 1 1
10 24591 1 1 68 LEU HD23 H 17.386 -12.612 -3.553 1.00 . A A . 68 LEU HD23 1 1
10 24592 1 1 68 LEU HG H 16.778 -12.095 -5.887 1.00 . A A . 68 LEU HG 1 1
10 24593 1 1 68 LEU N N 19.027 -10.766 -5.521 1.00 . A A . 68 LEU N 1 1
10 24594 1 1 68 LEU O O 21.540 -11.336 -6.415 1.00 . A A . 68 LEU O 1 1
10 24595 1 1 69 ALA C C 23.647 -13.399 -6.887 1.00 . A A . 69 ALA C 1 1
10 24596 1 1 69 ALA CA C 23.138 -13.407 -5.453 1.00 . A A . 69 ALA CA 1 1
10 24597 1 1 69 ALA CB C 23.590 -14.642 -4.697 1.00 . A A . 69 ALA CB 1 1
10 24598 1 1 69 ALA H H 21.228 -13.969 -4.756 1.00 . A A . 69 ALA H 1 1
10 24599 1 1 69 ALA HA H 23.598 -12.536 -4.960 1.00 . A A . 69 ALA HA 1 1
10 24600 1 1 69 ALA HB1 H 23.141 -15.542 -5.124 1.00 . A A . 69 ALA HB1 1 1
10 24601 1 1 69 ALA HB2 H 24.672 -14.737 -4.755 1.00 . A A . 69 ALA HB2 1 1
10 24602 1 1 69 ALA HB3 H 23.303 -14.570 -3.647 1.00 . A A . 69 ALA HB3 1 1
10 24603 1 1 69 ALA N N 21.700 -13.274 -5.309 1.00 . A A . 69 ALA N 1 1
10 24604 1 1 69 ALA O O 24.720 -12.853 -7.144 1.00 . A A . 69 ALA O 1 1
10 24605 1 1 70 ASP C C 22.950 -12.570 -9.939 1.00 . A A . 70 ASP C 1 1
10 24606 1 1 70 ASP CA C 23.221 -13.904 -9.261 1.00 . A A . 70 ASP CA 1 1
10 24607 1 1 70 ASP CB C 22.441 -14.980 -10.008 1.00 . A A . 70 ASP CB 1 1
10 24608 1 1 70 ASP CG C 20.928 -14.793 -10.007 1.00 . A A . 70 ASP CG 1 1
10 24609 1 1 70 ASP H H 21.985 -14.299 -7.607 1.00 . A A . 70 ASP H 1 1
10 24610 1 1 70 ASP HA H 24.284 -14.123 -9.373 1.00 . A A . 70 ASP HA 1 1
10 24611 1 1 70 ASP HB2 H 22.784 -15.018 -11.044 1.00 . A A . 70 ASP HB2 1 1
10 24612 1 1 70 ASP HB3 H 22.668 -15.951 -9.577 1.00 . A A . 70 ASP HB3 1 1
10 24613 1 1 70 ASP N N 22.891 -13.915 -7.851 1.00 . A A . 70 ASP N 1 1
10 24614 1 1 70 ASP O O 23.287 -12.396 -11.112 1.00 . A A . 70 ASP O 1 1
10 24615 1 1 70 ASP OD1 O 20.268 -15.226 -10.977 1.00 . A A . 70 ASP OD1 1 1
10 24616 1 1 70 ASP OD2 O 20.376 -14.168 -9.078 1.00 . A A . 70 ASP OD2 1 1
10 24617 1 1 71 GLY C C 20.393 -10.314 -10.156 1.00 . A A . 71 GLY C 1 1
10 24618 1 1 71 GLY CA C 21.860 -10.350 -9.752 1.00 . A A . 71 GLY CA 1 1
10 24619 1 1 71 GLY H H 22.064 -11.856 -8.290 1.00 . A A . 71 GLY H 1 1
10 24620 1 1 71 GLY HA2 H 22.005 -9.599 -8.975 1.00 . A A . 71 GLY HA2 1 1
10 24621 1 1 71 GLY HA3 H 22.449 -10.052 -10.617 1.00 . A A . 71 GLY HA3 1 1
10 24622 1 1 71 GLY N N 22.319 -11.623 -9.242 1.00 . A A . 71 GLY N 1 1
10 24623 1 1 71 GLY O O 19.922 -9.243 -10.540 1.00 . A A . 71 GLY O 1 1
10 24624 1 1 72 SER C C 17.445 -10.810 -9.132 1.00 . A A . 72 SER C 1 1
10 24625 1 1 72 SER CA C 18.222 -11.464 -10.269 1.00 . A A . 72 SER CA 1 1
10 24626 1 1 72 SER CB C 17.755 -12.905 -10.441 1.00 . A A . 72 SER CB 1 1
10 24627 1 1 72 SER H H 20.086 -12.256 -9.718 1.00 . A A . 72 SER H 1 1
10 24628 1 1 72 SER HA H 17.979 -10.915 -11.189 1.00 . A A . 72 SER HA 1 1
10 24629 1 1 72 SER HB2 H 17.990 -13.480 -9.554 1.00 . A A . 72 SER HB2 1 1
10 24630 1 1 72 SER HB3 H 16.674 -12.927 -10.595 1.00 . A A . 72 SER HB3 1 1
10 24631 1 1 72 SER HG H 19.038 -14.094 -11.257 1.00 . A A . 72 SER HG 1 1
10 24632 1 1 72 SER N N 19.653 -11.420 -10.056 1.00 . A A . 72 SER N 1 1
10 24633 1 1 72 SER O O 18.010 -10.520 -8.081 1.00 . A A . 72 SER O 1 1
10 24634 1 1 72 SER OG O 18.374 -13.496 -11.570 1.00 . A A . 72 SER OG 1 1
10 24635 1 1 73 PHE C C 14.275 -11.240 -7.794 1.00 . A A . 73 PHE C 1 1
10 24636 1 1 73 PHE CA C 15.244 -10.158 -8.252 1.00 . A A . 73 PHE CA 1 1
10 24637 1 1 73 PHE CB C 14.500 -8.909 -8.718 1.00 . A A . 73 PHE CB 1 1
10 24638 1 1 73 PHE CD1 C 15.942 -7.440 -10.176 1.00 . A A . 73 PHE CD1 1 1
10 24639 1 1 73 PHE CD2 C 15.611 -6.813 -7.864 1.00 . A A . 73 PHE CD2 1 1
10 24640 1 1 73 PHE CE1 C 16.702 -6.280 -10.378 1.00 . A A . 73 PHE CE1 1 1
10 24641 1 1 73 PHE CE2 C 16.371 -5.653 -8.067 1.00 . A A . 73 PHE CE2 1 1
10 24642 1 1 73 PHE CG C 15.374 -7.697 -8.925 1.00 . A A . 73 PHE CG 1 1
10 24643 1 1 73 PHE CZ C 16.915 -5.379 -9.324 1.00 . A A . 73 PHE CZ 1 1
10 24644 1 1 73 PHE H H 15.722 -10.857 -10.177 1.00 . A A . 73 PHE H 1 1
10 24645 1 1 73 PHE HA H 15.826 -9.870 -7.369 1.00 . A A . 73 PHE HA 1 1
10 24646 1 1 73 PHE HB2 H 13.983 -9.137 -9.647 1.00 . A A . 73 PHE HB2 1 1
10 24647 1 1 73 PHE HB3 H 13.747 -8.662 -7.973 1.00 . A A . 73 PHE HB3 1 1
10 24648 1 1 73 PHE HD1 H 15.784 -8.124 -10.992 1.00 . A A . 73 PHE HD1 1 1
10 24649 1 1 73 PHE HD2 H 15.188 -7.013 -6.897 1.00 . A A . 73 PHE HD2 1 1
10 24650 1 1 73 PHE HE1 H 17.141 -6.078 -11.352 1.00 . A A . 73 PHE HE1 1 1
10 24651 1 1 73 PHE HE2 H 16.524 -4.962 -7.246 1.00 . A A . 73 PHE HE2 1 1
10 24652 1 1 73 PHE HZ H 17.499 -4.489 -9.482 1.00 . A A . 73 PHE HZ 1 1
10 24653 1 1 73 PHE N N 16.134 -10.632 -9.294 1.00 . A A . 73 PHE N 1 1
10 24654 1 1 73 PHE O O 13.820 -12.066 -8.580 1.00 . A A . 73 PHE O 1 1
10 24655 1 1 74 ALA C C 11.516 -11.775 -6.439 1.00 . A A . 74 ALA C 1 1
10 24656 1 1 74 ALA CA C 12.905 -12.078 -5.915 1.00 . A A . 74 ALA CA 1 1
10 24657 1 1 74 ALA CB C 12.968 -11.917 -4.399 1.00 . A A . 74 ALA CB 1 1
10 24658 1 1 74 ALA H H 14.352 -10.535 -5.902 1.00 . A A . 74 ALA H 1 1
10 24659 1 1 74 ALA HA H 13.158 -13.101 -6.164 1.00 . A A . 74 ALA HA 1 1
10 24660 1 1 74 ALA HB1 H 12.273 -12.610 -3.920 1.00 . A A . 74 ALA HB1 1 1
10 24661 1 1 74 ALA HB2 H 13.974 -12.126 -4.037 1.00 . A A . 74 ALA HB2 1 1
10 24662 1 1 74 ALA HB3 H 12.705 -10.899 -4.115 1.00 . A A . 74 ALA HB3 1 1
10 24663 1 1 74 ALA N N 13.901 -11.211 -6.514 1.00 . A A . 74 ALA N 1 1
10 24664 1 1 74 ALA O O 11.090 -10.620 -6.488 1.00 . A A . 74 ALA O 1 1
10 24665 1 1 75 LYS C C 8.473 -12.597 -5.859 1.00 . A A . 75 LYS C 1 1
10 24666 1 1 75 LYS CA C 9.350 -12.770 -7.096 1.00 . A A . 75 LYS CA 1 1
10 24667 1 1 75 LYS CB C 8.932 -14.053 -7.807 1.00 . A A . 75 LYS CB 1 1
10 24668 1 1 75 LYS CD C 9.314 -15.683 -9.656 1.00 . A A . 75 LYS CD 1 1
10 24669 1 1 75 LYS CE C 10.184 -16.133 -10.820 1.00 . A A . 75 LYS CE 1 1
10 24670 1 1 75 LYS CG C 9.640 -14.288 -9.138 1.00 . A A . 75 LYS CG 1 1
10 24671 1 1 75 LYS H H 11.233 -13.717 -6.840 1.00 . A A . 75 LYS H 1 1
10 24672 1 1 75 LYS HA H 9.137 -11.921 -7.755 1.00 . A A . 75 LYS HA 1 1
10 24673 1 1 75 LYS HB2 H 9.147 -14.893 -7.137 1.00 . A A . 75 LYS HB2 1 1
10 24674 1 1 75 LYS HB3 H 7.856 -14.039 -7.981 1.00 . A A . 75 LYS HB3 1 1
10 24675 1 1 75 LYS HD2 H 9.431 -16.410 -8.849 1.00 . A A . 75 LYS HD2 1 1
10 24676 1 1 75 LYS HD3 H 8.275 -15.702 -9.977 1.00 . A A . 75 LYS HD3 1 1
10 24677 1 1 75 LYS HE2 H 9.794 -17.076 -11.192 1.00 . A A . 75 LYS HE2 1 1
10 24678 1 1 75 LYS HE3 H 10.115 -15.398 -11.628 1.00 . A A . 75 LYS HE3 1 1
10 24679 1 1 75 LYS HG2 H 9.320 -13.537 -9.858 1.00 . A A . 75 LYS HG2 1 1
10 24680 1 1 75 LYS HG3 H 10.720 -14.201 -8.989 1.00 . A A . 75 LYS HG3 1 1
10 24681 1 1 75 LYS HZ1 H 12.044 -15.429 -10.243 1.00 . A A . 75 LYS HZ1 1 1
10 24682 1 1 75 LYS HZ2 H 12.097 -16.726 -11.216 1.00 . A A . 75 LYS HZ2 1 1
10 24683 1 1 75 LYS HZ3 H 11.705 -16.932 -9.646 1.00 . A A . 75 LYS HZ3 1 1
10 24684 1 1 75 LYS N N 10.761 -12.823 -6.783 1.00 . A A . 75 LYS N 1 1
10 24685 1 1 75 LYS NZ N 11.596 -16.312 -10.445 1.00 . A A . 75 LYS NZ 1 1
10 24686 1 1 75 LYS O O 7.386 -12.023 -5.947 1.00 . A A . 75 LYS O 1 1
10 24687 1 1 76 HIS C C 9.114 -13.494 -2.310 1.00 . A A . 76 HIS C 1 1
10 24688 1 1 76 HIS CA C 8.189 -13.295 -3.500 1.00 . A A . 76 HIS CA 1 1
10 24689 1 1 76 HIS CB C 7.221 -14.472 -3.654 1.00 . A A . 76 HIS CB 1 1
10 24690 1 1 76 HIS CD2 C 7.724 -16.413 -5.242 1.00 . A A . 76 HIS CD2 1 1
10 24691 1 1 76 HIS CE1 C 9.120 -17.569 -3.977 1.00 . A A . 76 HIS CE1 1 1
10 24692 1 1 76 HIS CG C 7.872 -15.781 -4.034 1.00 . A A . 76 HIS CG 1 1
10 24693 1 1 76 HIS H H 9.838 -13.570 -4.758 1.00 . A A . 76 HIS H 1 1
10 24694 1 1 76 HIS HA H 7.597 -12.393 -3.309 1.00 . A A . 76 HIS HA 1 1
10 24695 1 1 76 HIS HB2 H 6.658 -14.623 -2.736 1.00 . A A . 76 HIS HB2 1 1
10 24696 1 1 76 HIS HB3 H 6.515 -14.221 -4.444 1.00 . A A . 76 HIS HB3 1 1
10 24697 1 1 76 HIS HD2 H 7.113 -16.081 -6.074 1.00 . A A . 76 HIS HD2 1 1
10 24698 1 1 76 HIS HE1 H 9.819 -18.326 -3.658 1.00 . A A . 76 HIS HE1 1 1
10 24699 1 1 76 HIS HE2 H 8.700 -18.188 -5.942 1.00 . A A . 76 HIS HE2 1 1
10 24700 1 1 76 HIS N N 8.931 -13.139 -4.732 1.00 . A A . 76 HIS N 1 1
10 24701 1 1 76 HIS ND1 N 8.740 -16.519 -3.231 1.00 . A A . 76 HIS ND1 1 1
10 24702 1 1 76 HIS NE2 N 8.535 -17.535 -5.186 1.00 . A A . 76 HIS NE2 1 1
10 24703 1 1 76 HIS O O 10.309 -13.749 -2.472 1.00 . A A . 76 HIS O 1 1
10 24704 1 1 77 GLY C C 10.080 -14.691 0.432 1.00 . A A . 77 GLY C 1 1
10 24705 1 1 77 GLY CA C 9.328 -13.408 0.143 1.00 . A A . 77 GLY CA 1 1
10 24706 1 1 77 GLY H H 7.577 -13.197 -1.043 1.00 . A A . 77 GLY H 1 1
10 24707 1 1 77 GLY HA2 H 10.058 -12.587 0.123 1.00 . A A . 77 GLY HA2 1 1
10 24708 1 1 77 GLY HA3 H 8.638 -13.215 0.961 1.00 . A A . 77 GLY HA3 1 1
10 24709 1 1 77 GLY N N 8.566 -13.389 -1.092 1.00 . A A . 77 GLY N 1 1
10 24710 1 1 77 GLY O O 11.121 -14.648 1.082 1.00 . A A . 77 GLY O 1 1
10 24711 1 1 78 TYR C C 11.605 -17.138 -0.748 1.00 . A A . 78 TYR C 1 1
10 24712 1 1 78 TYR CA C 10.325 -17.097 0.079 1.00 . A A . 78 TYR CA 1 1
10 24713 1 1 78 TYR CB C 9.406 -18.269 -0.238 1.00 . A A . 78 TYR CB 1 1
10 24714 1 1 78 TYR CD1 C 7.284 -17.929 1.105 1.00 . A A . 78 TYR CD1 1 1
10 24715 1 1 78 TYR CD2 C 8.833 -19.679 1.754 1.00 . A A . 78 TYR CD2 1 1
10 24716 1 1 78 TYR CE1 C 6.443 -18.275 2.173 1.00 . A A . 78 TYR CE1 1 1
10 24717 1 1 78 TYR CE2 C 7.992 -20.047 2.812 1.00 . A A . 78 TYR CE2 1 1
10 24718 1 1 78 TYR CG C 8.482 -18.633 0.902 1.00 . A A . 78 TYR CG 1 1
10 24719 1 1 78 TYR CZ C 6.794 -19.341 3.033 1.00 . A A . 78 TYR CZ 1 1
10 24720 1 1 78 TYR H H 8.814 -15.810 -0.691 1.00 . A A . 78 TYR H 1 1
10 24721 1 1 78 TYR HA H 10.637 -17.197 1.115 1.00 . A A . 78 TYR HA 1 1
10 24722 1 1 78 TYR HB2 H 8.815 -18.060 -1.124 1.00 . A A . 78 TYR HB2 1 1
10 24723 1 1 78 TYR HB3 H 10.017 -19.141 -0.465 1.00 . A A . 78 TYR HB3 1 1
10 24724 1 1 78 TYR HD1 H 7.024 -17.110 0.455 1.00 . A A . 78 TYR HD1 1 1
10 24725 1 1 78 TYR HD2 H 9.753 -20.232 1.593 1.00 . A A . 78 TYR HD2 1 1
10 24726 1 1 78 TYR HE1 H 5.523 -17.742 2.342 1.00 . A A . 78 TYR HE1 1 1
10 24727 1 1 78 TYR HE2 H 8.263 -20.879 3.452 1.00 . A A . 78 TYR HE2 1 1
10 24728 1 1 78 TYR HH H 6.353 -20.389 4.597 1.00 . A A . 78 TYR HH 1 1
10 24729 1 1 78 TYR N N 9.622 -15.837 -0.075 1.00 . A A . 78 TYR N 1 1
10 24730 1 1 78 TYR O O 12.630 -17.585 -0.241 1.00 . A A . 78 TYR O 1 1
10 24731 1 1 78 TYR OH O 5.978 -19.677 4.077 1.00 . A A . 78 TYR OH 1 1
10 24732 1 1 79 ALA C C 13.820 -15.485 -2.167 1.00 . A A . 79 ALA C 1 1
10 24733 1 1 79 ALA CA C 12.800 -16.446 -2.771 1.00 . A A . 79 ALA CA 1 1
10 24734 1 1 79 ALA CB C 12.399 -16.037 -4.183 1.00 . A A . 79 ALA CB 1 1
10 24735 1 1 79 ALA H H 10.742 -16.210 -2.324 1.00 . A A . 79 ALA H 1 1
10 24736 1 1 79 ALA HA H 13.281 -17.425 -2.828 1.00 . A A . 79 ALA HA 1 1
10 24737 1 1 79 ALA HB1 H 13.298 -15.935 -4.799 1.00 . A A . 79 ALA HB1 1 1
10 24738 1 1 79 ALA HB2 H 11.765 -16.801 -4.625 1.00 . A A . 79 ALA HB2 1 1
10 24739 1 1 79 ALA HB3 H 11.872 -15.085 -4.176 1.00 . A A . 79 ALA HB3 1 1
10 24740 1 1 79 ALA N N 11.611 -16.576 -1.960 1.00 . A A . 79 ALA N 1 1
10 24741 1 1 79 ALA O O 15.019 -15.721 -2.290 1.00 . A A . 79 ALA O 1 1
10 24742 1 1 80 ALA C C 14.839 -14.189 0.537 1.00 . A A . 80 ALA C 1 1
10 24743 1 1 80 ALA CA C 14.222 -13.549 -0.700 1.00 . A A . 80 ALA CA 1 1
10 24744 1 1 80 ALA CB C 13.392 -12.327 -0.335 1.00 . A A . 80 ALA CB 1 1
10 24745 1 1 80 ALA H H 12.367 -14.293 -1.431 1.00 . A A . 80 ALA H 1 1
10 24746 1 1 80 ALA HA H 15.037 -13.234 -1.343 1.00 . A A . 80 ALA HA 1 1
10 24747 1 1 80 ALA HB1 H 12.561 -12.601 0.316 1.00 . A A . 80 ALA HB1 1 1
10 24748 1 1 80 ALA HB2 H 14.019 -11.601 0.185 1.00 . A A . 80 ALA HB2 1 1
10 24749 1 1 80 ALA HB3 H 12.987 -11.859 -1.242 1.00 . A A . 80 ALA HB3 1 1
10 24750 1 1 80 ALA N N 13.367 -14.452 -1.455 1.00 . A A . 80 ALA N 1 1
10 24751 1 1 80 ALA O O 15.968 -13.861 0.887 1.00 . A A . 80 ALA O 1 1
10 24752 1 1 81 LEU C C 15.440 -16.970 2.167 1.00 . A A . 81 LEU C 1 1
10 24753 1 1 81 LEU CA C 14.538 -15.771 2.412 1.00 . A A . 81 LEU CA 1 1
10 24754 1 1 81 LEU CB C 13.291 -16.137 3.212 1.00 . A A . 81 LEU CB 1 1
10 24755 1 1 81 LEU CD1 C 14.322 -15.944 5.525 1.00 . A A . 81 LEU CD1 1 1
10 24756 1 1 81 LEU CD2 C 12.228 -17.209 5.217 1.00 . A A . 81 LEU CD2 1 1
10 24757 1 1 81 LEU CG C 13.545 -16.826 4.542 1.00 . A A . 81 LEU CG 1 1
10 24758 1 1 81 LEU H H 13.171 -15.263 0.889 1.00 . A A . 81 LEU H 1 1
10 24759 1 1 81 LEU HA H 15.120 -15.063 3.004 1.00 . A A . 81 LEU HA 1 1
10 24760 1 1 81 LEU HB2 H 12.718 -15.225 3.391 1.00 . A A . 81 LEU HB2 1 1
10 24761 1 1 81 LEU HB3 H 12.674 -16.795 2.600 1.00 . A A . 81 LEU HB3 1 1
10 24762 1 1 81 LEU HD11 H 15.323 -15.769 5.128 1.00 . A A . 81 LEU HD11 1 1
10 24763 1 1 81 LEU HD12 H 14.415 -16.447 6.482 1.00 . A A . 81 LEU HD12 1 1
10 24764 1 1 81 LEU HD13 H 13.817 -14.985 5.658 1.00 . A A . 81 LEU HD13 1 1
10 24765 1 1 81 LEU HD21 H 12.439 -17.809 6.112 1.00 . A A . 81 LEU HD21 1 1
10 24766 1 1 81 LEU HD22 H 11.626 -17.803 4.542 1.00 . A A . 81 LEU HD22 1 1
10 24767 1 1 81 LEU HD23 H 11.682 -16.319 5.506 1.00 . A A . 81 LEU HD23 1 1
10 24768 1 1 81 LEU HG H 14.111 -17.739 4.376 1.00 . A A . 81 LEU HG 1 1
10 24769 1 1 81 LEU N N 14.119 -15.097 1.201 1.00 . A A . 81 LEU N 1 1
10 24770 1 1 81 LEU O O 16.352 -17.210 2.943 1.00 . A A . 81 LEU O 1 1
10 24771 1 1 82 ALA C C 17.471 -18.705 0.577 1.00 . A A . 82 ALA C 1 1
10 24772 1 1 82 ALA CA C 15.982 -18.919 0.759 1.00 . A A . 82 ALA CA 1 1
10 24773 1 1 82 ALA CB C 15.353 -19.560 -0.468 1.00 . A A . 82 ALA CB 1 1
10 24774 1 1 82 ALA H H 14.431 -17.501 0.500 1.00 . A A . 82 ALA H 1 1
10 24775 1 1 82 ALA HA H 15.869 -19.615 1.599 1.00 . A A . 82 ALA HA 1 1
10 24776 1 1 82 ALA HB1 H 15.880 -20.479 -0.721 1.00 . A A . 82 ALA HB1 1 1
10 24777 1 1 82 ALA HB2 H 14.299 -19.789 -0.282 1.00 . A A . 82 ALA HB2 1 1
10 24778 1 1 82 ALA HB3 H 15.417 -18.874 -1.325 1.00 . A A . 82 ALA HB3 1 1
10 24779 1 1 82 ALA N N 15.235 -17.719 1.084 1.00 . A A . 82 ALA N 1 1
10 24780 1 1 82 ALA O O 18.266 -19.627 0.745 1.00 . A A . 82 ALA O 1 1
10 24781 1 1 83 GLU C C 20.047 -17.260 1.539 1.00 . A A . 83 GLU C 1 1
10 24782 1 1 83 GLU CA C 19.284 -17.051 0.237 1.00 . A A . 83 GLU CA 1 1
10 24783 1 1 83 GLU CB C 19.342 -15.571 -0.124 1.00 . A A . 83 GLU CB 1 1
10 24784 1 1 83 GLU CD C 19.331 -15.832 -2.646 1.00 . A A . 83 GLU CD 1 1
10 24785 1 1 83 GLU CG C 18.658 -15.196 -1.439 1.00 . A A . 83 GLU CG 1 1
10 24786 1 1 83 GLU H H 17.198 -16.751 0.165 1.00 . A A . 83 GLU H 1 1
10 24787 1 1 83 GLU HA H 19.797 -17.629 -0.527 1.00 . A A . 83 GLU HA 1 1
10 24788 1 1 83 GLU HB2 H 18.873 -14.998 0.670 1.00 . A A . 83 GLU HB2 1 1
10 24789 1 1 83 GLU HB3 H 20.391 -15.261 -0.189 1.00 . A A . 83 GLU HB3 1 1
10 24790 1 1 83 GLU HG2 H 17.601 -15.488 -1.404 1.00 . A A . 83 GLU HG2 1 1
10 24791 1 1 83 GLU HG3 H 18.681 -14.108 -1.538 1.00 . A A . 83 GLU HG3 1 1
10 24792 1 1 83 GLU N N 17.902 -17.463 0.301 1.00 . A A . 83 GLU N 1 1
10 24793 1 1 83 GLU O O 21.274 -17.323 1.530 1.00 . A A . 83 GLU O 1 1
10 24794 1 1 83 GLU OE1 O 20.274 -15.226 -3.201 1.00 . A A . 83 GLU OE1 1 1
10 24795 1 1 83 GLU OE2 O 18.952 -16.962 -3.039 1.00 . A A . 83 GLU OE2 1 1
10 24796 1 1 84 LEU C C 20.206 -18.743 4.597 1.00 . A A . 84 LEU C 1 1
10 24797 1 1 84 LEU CA C 19.925 -17.368 4.009 1.00 . A A . 84 LEU CA 1 1
10 24798 1 1 84 LEU CB C 19.079 -16.512 4.940 1.00 . A A . 84 LEU CB 1 1
10 24799 1 1 84 LEU CD1 C 18.156 -14.300 5.642 1.00 . A A . 84 LEU CD1 1 1
10 24800 1 1 84 LEU CD2 C 20.113 -14.322 4.154 1.00 . A A . 84 LEU CD2 1 1
10 24801 1 1 84 LEU CG C 18.834 -15.067 4.508 1.00 . A A . 84 LEU CG 1 1
10 24802 1 1 84 LEU H H 18.350 -17.333 2.615 1.00 . A A . 84 LEU H 1 1
10 24803 1 1 84 LEU HA H 20.910 -16.898 3.944 1.00 . A A . 84 LEU HA 1 1
10 24804 1 1 84 LEU HB2 H 18.111 -16.995 5.075 1.00 . A A . 84 LEU HB2 1 1
10 24805 1 1 84 LEU HB3 H 19.578 -16.486 5.913 1.00 . A A . 84 LEU HB3 1 1
10 24806 1 1 84 LEU HD11 H 17.931 -13.293 5.301 1.00 . A A . 84 LEU HD11 1 1
10 24807 1 1 84 LEU HD12 H 18.824 -14.242 6.502 1.00 . A A . 84 LEU HD12 1 1
10 24808 1 1 84 LEU HD13 H 17.239 -14.799 5.923 1.00 . A A . 84 LEU HD13 1 1
10 24809 1 1 84 LEU HD21 H 19.873 -13.289 3.916 1.00 . A A . 84 LEU HD21 1 1
10 24810 1 1 84 LEU HD22 H 20.578 -14.759 3.264 1.00 . A A . 84 LEU HD22 1 1
10 24811 1 1 84 LEU HD23 H 20.819 -14.352 4.992 1.00 . A A . 84 LEU HD23 1 1
10 24812 1 1 84 LEU HG H 18.179 -15.065 3.644 1.00 . A A . 84 LEU HG 1 1
10 24813 1 1 84 LEU N N 19.353 -17.369 2.687 1.00 . A A . 84 LEU N 1 1
10 24814 1 1 84 LEU O O 20.665 -18.822 5.735 1.00 . A A . 84 LEU O 1 1
10 24815 1 1 85 ASP C C 21.876 -21.405 4.127 1.00 . A A . 85 ASP C 1 1
10 24816 1 1 85 ASP CA C 20.390 -21.168 4.339 1.00 . A A . 85 ASP CA 1 1
10 24817 1 1 85 ASP CB C 19.534 -22.245 3.685 1.00 . A A . 85 ASP CB 1 1
10 24818 1 1 85 ASP CG C 20.000 -23.660 4.020 1.00 . A A . 85 ASP CG 1 1
10 24819 1 1 85 ASP H H 19.615 -19.755 2.946 1.00 . A A . 85 ASP H 1 1
10 24820 1 1 85 ASP HA H 20.194 -21.221 5.410 1.00 . A A . 85 ASP HA 1 1
10 24821 1 1 85 ASP HB2 H 18.507 -22.126 4.012 1.00 . A A . 85 ASP HB2 1 1
10 24822 1 1 85 ASP HB3 H 19.555 -22.111 2.603 1.00 . A A . 85 ASP HB3 1 1
10 24823 1 1 85 ASP N N 19.990 -19.851 3.872 1.00 . A A . 85 ASP N 1 1
10 24824 1 1 85 ASP O O 22.373 -21.326 3.006 1.00 . A A . 85 ASP O 1 1
10 24825 1 1 85 ASP OD1 O 20.417 -23.927 5.161 1.00 . A A . 85 ASP OD1 1 1
10 24826 1 1 85 ASP OD2 O 19.983 -24.506 3.094 1.00 . A A . 85 ASP OD2 1 1
10 24827 1 1 86 SER C C 24.286 -23.568 5.114 1.00 . A A . 86 SER C 1 1
10 24828 1 1 86 SER CA C 24.010 -22.076 5.212 1.00 . A A . 86 SER CA 1 1
10 24829 1 1 86 SER CB C 24.679 -21.554 6.477 1.00 . A A . 86 SER CB 1 1
10 24830 1 1 86 SER H H 22.128 -21.759 6.092 1.00 . A A . 86 SER H 1 1
10 24831 1 1 86 SER HA H 24.494 -21.603 4.363 1.00 . A A . 86 SER HA 1 1
10 24832 1 1 86 SER HB2 H 24.366 -22.160 7.324 1.00 . A A . 86 SER HB2 1 1
10 24833 1 1 86 SER HB3 H 25.756 -21.647 6.373 1.00 . A A . 86 SER HB3 1 1
10 24834 1 1 86 SER HG H 24.435 -19.699 5.933 1.00 . A A . 86 SER HG 1 1
10 24835 1 1 86 SER N N 22.605 -21.725 5.195 1.00 . A A . 86 SER N 1 1
10 24836 1 1 86 SER O O 25.437 -23.949 4.915 1.00 . A A . 86 SER O 1 1
10 24837 1 1 86 SER OG O 24.349 -20.212 6.742 1.00 . A A . 86 SER OG 1 1
10 24838 1 1 87 ASN C C 23.101 -26.765 4.402 1.00 . A A . 87 ASN C 1 1
10 24839 1 1 87 ASN CA C 23.518 -25.854 5.552 1.00 . A A . 87 ASN CA 1 1
10 24840 1 1 87 ASN CB C 22.803 -26.297 6.829 1.00 . A A . 87 ASN CB 1 1
10 24841 1 1 87 ASN CG C 22.894 -25.333 8.001 1.00 . A A . 87 ASN CG 1 1
10 24842 1 1 87 ASN H H 22.360 -24.068 5.419 1.00 . A A . 87 ASN H 1 1
10 24843 1 1 87 ASN HA H 24.577 -26.025 5.697 1.00 . A A . 87 ASN HA 1 1
10 24844 1 1 87 ASN HB2 H 21.754 -26.448 6.604 1.00 . A A . 87 ASN HB2 1 1
10 24845 1 1 87 ASN HB3 H 23.217 -27.254 7.148 1.00 . A A . 87 ASN HB3 1 1
10 24846 1 1 87 ASN HD21 H 24.936 -25.341 8.121 1.00 . A A . 87 ASN HD21 1 1
10 24847 1 1 87 ASN HD22 H 24.099 -24.234 9.201 1.00 . A A . 87 ASN HD22 1 1
10 24848 1 1 87 ASN N N 23.295 -24.441 5.314 1.00 . A A . 87 ASN N 1 1
10 24849 1 1 87 ASN ND2 N 24.080 -24.922 8.454 1.00 . A A . 87 ASN ND2 1 1
10 24850 1 1 87 ASN O O 23.547 -27.910 4.347 1.00 . A A . 87 ASN O 1 1
10 24851 1 1 87 ASN OD1 O 21.859 -24.898 8.513 1.00 . A A . 87 ASN OD1 1 1
10 24852 1 1 88 GLY C C 20.586 -28.101 2.991 1.00 . A A . 88 GLY C 1 1
10 24853 1 1 88 GLY CA C 21.624 -27.127 2.470 1.00 . A A . 88 GLY CA 1 1
10 24854 1 1 88 GLY H H 21.822 -25.390 3.641 1.00 . A A . 88 GLY H 1 1
10 24855 1 1 88 GLY HA2 H 21.139 -26.466 1.752 1.00 . A A . 88 GLY HA2 1 1
10 24856 1 1 88 GLY HA3 H 22.408 -27.683 1.951 1.00 . A A . 88 GLY HA3 1 1
10 24857 1 1 88 GLY N N 22.212 -26.312 3.517 1.00 . A A . 88 GLY N 1 1
10 24858 1 1 88 GLY O O 20.651 -29.282 2.674 1.00 . A A . 88 GLY O 1 1
10 24859 1 1 89 ASP C C 17.251 -28.028 4.333 1.00 . A A . 89 ASP C 1 1
10 24860 1 1 89 ASP CA C 18.694 -28.451 4.552 1.00 . A A . 89 ASP CA 1 1
10 24861 1 1 89 ASP CB C 19.019 -28.465 6.039 1.00 . A A . 89 ASP CB 1 1
10 24862 1 1 89 ASP CG C 19.004 -27.097 6.700 1.00 . A A . 89 ASP CG 1 1
10 24863 1 1 89 ASP H H 19.677 -26.655 4.051 1.00 . A A . 89 ASP H 1 1
10 24864 1 1 89 ASP HA H 18.759 -29.483 4.201 1.00 . A A . 89 ASP HA 1 1
10 24865 1 1 89 ASP HB2 H 18.317 -29.114 6.550 1.00 . A A . 89 ASP HB2 1 1
10 24866 1 1 89 ASP HB3 H 20.013 -28.895 6.175 1.00 . A A . 89 ASP HB3 1 1
10 24867 1 1 89 ASP N N 19.665 -27.641 3.848 1.00 . A A . 89 ASP N 1 1
10 24868 1 1 89 ASP O O 16.334 -28.620 4.916 1.00 . A A . 89 ASP O 1 1
10 24869 1 1 89 ASP OD1 O 19.466 -26.928 7.854 1.00 . A A . 89 ASP OD1 1 1
10 24870 1 1 89 ASP OD2 O 18.553 -26.087 6.112 1.00 . A A . 89 ASP OD2 1 1
10 24871 1 1 90 ASN C C 14.973 -25.814 4.372 1.00 . A A . 90 ASN C 1 1
10 24872 1 1 90 ASN CA C 15.734 -26.409 3.201 1.00 . A A . 90 ASN CA 1 1
10 24873 1 1 90 ASN CB C 14.929 -27.369 2.324 1.00 . A A . 90 ASN CB 1 1
10 24874 1 1 90 ASN CG C 14.065 -26.631 1.318 1.00 . A A . 90 ASN CG 1 1
10 24875 1 1 90 ASN H H 17.813 -26.613 3.035 1.00 . A A . 90 ASN H 1 1
10 24876 1 1 90 ASN HA H 15.970 -25.556 2.574 1.00 . A A . 90 ASN HA 1 1
10 24877 1 1 90 ASN HB2 H 15.600 -27.996 1.741 1.00 . A A . 90 ASN HB2 1 1
10 24878 1 1 90 ASN HB3 H 14.323 -28.034 2.951 1.00 . A A . 90 ASN HB3 1 1
10 24879 1 1 90 ASN HD21 H 12.297 -27.293 2.132 1.00 . A A . 90 ASN HD21 1 1
10 24880 1 1 90 ASN HD22 H 12.199 -26.355 0.632 1.00 . A A . 90 ASN HD22 1 1
10 24881 1 1 90 ASN N N 17.010 -27.010 3.511 1.00 . A A . 90 ASN N 1 1
10 24882 1 1 90 ASN ND2 N 12.732 -26.765 1.389 1.00 . A A . 90 ASN ND2 1 1
10 24883 1 1 90 ASN O O 13.751 -25.676 4.311 1.00 . A A . 90 ASN O 1 1
10 24884 1 1 90 ASN OD1 O 14.559 -25.911 0.456 1.00 . A A . 90 ASN OD1 1 1
10 24885 1 1 91 ILE C C 15.960 -23.525 7.001 1.00 . A A . 91 ILE C 1 1
10 24886 1 1 91 ILE CA C 15.089 -24.696 6.579 1.00 . A A . 91 ILE CA 1 1
10 24887 1 1 91 ILE CB C 14.792 -25.628 7.752 1.00 . A A . 91 ILE CB 1 1
10 24888 1 1 91 ILE CD1 C 15.843 -26.970 9.670 1.00 . A A . 91 ILE CD1 1 1
10 24889 1 1 91 ILE CG1 C 16.022 -26.352 8.279 1.00 . A A . 91 ILE CG1 1 1
10 24890 1 1 91 ILE CG2 C 13.699 -26.635 7.395 1.00 . A A . 91 ILE CG2 1 1
10 24891 1 1 91 ILE H H 16.650 -25.591 5.473 1.00 . A A . 91 ILE H 1 1
10 24892 1 1 91 ILE HA H 14.142 -24.269 6.270 1.00 . A A . 91 ILE HA 1 1
10 24893 1 1 91 ILE HB H 14.392 -25.004 8.553 1.00 . A A . 91 ILE HB 1 1
10 24894 1 1 91 ILE HD11 H 15.504 -26.219 10.374 1.00 . A A . 91 ILE HD11 1 1
10 24895 1 1 91 ILE HD12 H 15.116 -27.788 9.632 1.00 . A A . 91 ILE HD12 1 1
10 24896 1 1 91 ILE HD13 H 16.801 -27.364 10.006 1.00 . A A . 91 ILE HD13 1 1
10 24897 1 1 91 ILE HG12 H 16.313 -27.133 7.583 1.00 . A A . 91 ILE HG12 1 1
10 24898 1 1 91 ILE HG13 H 16.851 -25.648 8.354 1.00 . A A . 91 ILE HG13 1 1
10 24899 1 1 91 ILE HG21 H 13.378 -27.174 8.283 1.00 . A A . 91 ILE HG21 1 1
10 24900 1 1 91 ILE HG22 H 12.837 -26.119 6.985 1.00 . A A . 91 ILE HG22 1 1
10 24901 1 1 91 ILE HG23 H 14.073 -27.353 6.665 1.00 . A A . 91 ILE HG23 1 1
10 24902 1 1 91 ILE N N 15.650 -25.413 5.454 1.00 . A A . 91 ILE N 1 1
10 24903 1 1 91 ILE O O 17.155 -23.518 6.761 1.00 . A A . 91 ILE O 1 1
10 24904 1 1 92 ILE C C 16.053 -21.543 9.809 1.00 . A A . 92 ILE C 1 1
10 24905 1 1 92 ILE CA C 16.080 -21.419 8.294 1.00 . A A . 92 ILE CA 1 1
10 24906 1 1 92 ILE CB C 15.527 -20.090 7.792 1.00 . A A . 92 ILE CB 1 1
10 24907 1 1 92 ILE CD1 C 17.117 -19.886 5.752 1.00 . A A . 92 ILE CD1 1 1
10 24908 1 1 92 ILE CG1 C 15.685 -19.911 6.284 1.00 . A A . 92 ILE CG1 1 1
10 24909 1 1 92 ILE CG2 C 16.125 -18.893 8.526 1.00 . A A . 92 ILE CG2 1 1
10 24910 1 1 92 ILE H H 14.391 -22.599 7.856 1.00 . A A . 92 ILE H 1 1
10 24911 1 1 92 ILE HA H 17.131 -21.444 7.988 1.00 . A A . 92 ILE HA 1 1
10 24912 1 1 92 ILE HB H 14.457 -20.084 7.990 1.00 . A A . 92 ILE HB 1 1
10 24913 1 1 92 ILE HD11 H 17.093 -19.689 4.677 1.00 . A A . 92 ILE HD11 1 1
10 24914 1 1 92 ILE HD12 H 17.692 -19.094 6.232 1.00 . A A . 92 ILE HD12 1 1
10 24915 1 1 92 ILE HD13 H 17.599 -20.848 5.920 1.00 . A A . 92 ILE HD13 1 1
10 24916 1 1 92 ILE HG12 H 15.144 -20.713 5.775 1.00 . A A . 92 ILE HG12 1 1
10 24917 1 1 92 ILE HG13 H 15.202 -18.979 6.003 1.00 . A A . 92 ILE HG13 1 1
10 24918 1 1 92 ILE HG21 H 15.755 -18.868 9.551 1.00 . A A . 92 ILE HG21 1 1
10 24919 1 1 92 ILE HG22 H 17.208 -18.961 8.530 1.00 . A A . 92 ILE HG22 1 1
10 24920 1 1 92 ILE HG23 H 15.817 -17.963 8.047 1.00 . A A . 92 ILE HG23 1 1
10 24921 1 1 92 ILE N N 15.381 -22.532 7.694 1.00 . A A . 92 ILE N 1 1
10 24922 1 1 92 ILE O O 14.991 -21.577 10.404 1.00 . A A . 92 ILE O 1 1
10 24923 1 1 93 ASN C C 18.786 -21.583 12.348 1.00 . A A . 93 ASN C 1 1
10 24924 1 1 93 ASN CA C 17.428 -22.041 11.818 1.00 . A A . 93 ASN CA 1 1
10 24925 1 1 93 ASN CB C 17.254 -23.550 11.910 1.00 . A A . 93 ASN CB 1 1
10 24926 1 1 93 ASN CG C 18.342 -24.323 11.174 1.00 . A A . 93 ASN CG 1 1
10 24927 1 1 93 ASN H H 18.069 -21.590 9.875 1.00 . A A . 93 ASN H 1 1
10 24928 1 1 93 ASN HA H 16.659 -21.569 12.436 1.00 . A A . 93 ASN HA 1 1
10 24929 1 1 93 ASN HB2 H 17.249 -23.856 12.958 1.00 . A A . 93 ASN HB2 1 1
10 24930 1 1 93 ASN HB3 H 16.301 -23.847 11.493 1.00 . A A . 93 ASN HB3 1 1
10 24931 1 1 93 ASN HD21 H 19.195 -24.965 12.913 1.00 . A A . 93 ASN HD21 1 1
10 24932 1 1 93 ASN HD22 H 19.897 -25.574 11.420 1.00 . A A . 93 ASN HD22 1 1
10 24933 1 1 93 ASN N N 17.236 -21.654 10.435 1.00 . A A . 93 ASN N 1 1
10 24934 1 1 93 ASN ND2 N 19.276 -24.937 11.909 1.00 . A A . 93 ASN ND2 1 1
10 24935 1 1 93 ASN O O 19.613 -21.087 11.587 1.00 . A A . 93 ASN O 1 1
10 24936 1 1 93 ASN OD1 O 18.411 -24.385 9.950 1.00 . A A . 93 ASN OD1 1 1
10 24937 1 1 94 ALA C C 21.600 -21.865 13.764 1.00 . A A . 94 ALA C 1 1
10 24938 1 1 94 ALA CA C 20.281 -21.319 14.287 1.00 . A A . 94 ALA CA 1 1
10 24939 1 1 94 ALA CB C 20.137 -21.503 15.795 1.00 . A A . 94 ALA CB 1 1
10 24940 1 1 94 ALA H H 18.383 -22.217 14.228 1.00 . A A . 94 ALA H 1 1
10 24941 1 1 94 ALA HA H 20.338 -20.245 14.107 1.00 . A A . 94 ALA HA 1 1
10 24942 1 1 94 ALA HB1 H 19.218 -21.043 16.149 1.00 . A A . 94 ALA HB1 1 1
10 24943 1 1 94 ALA HB2 H 20.152 -22.557 16.060 1.00 . A A . 94 ALA HB2 1 1
10 24944 1 1 94 ALA HB3 H 20.970 -21.006 16.297 1.00 . A A . 94 ALA HB3 1 1
10 24945 1 1 94 ALA N N 19.073 -21.786 13.635 1.00 . A A . 94 ALA N 1 1
10 24946 1 1 94 ALA O O 22.656 -21.315 14.086 1.00 . A A . 94 ALA O 1 1
10 24947 1 1 95 ALA C C 23.136 -22.445 11.024 1.00 . A A . 95 ALA C 1 1
10 24948 1 1 95 ALA CA C 22.767 -23.348 12.200 1.00 . A A . 95 ALA CA 1 1
10 24949 1 1 95 ALA CB C 22.581 -24.810 11.791 1.00 . A A . 95 ALA CB 1 1
10 24950 1 1 95 ALA H H 20.729 -23.374 12.766 1.00 . A A . 95 ALA H 1 1
10 24951 1 1 95 ALA HA H 23.629 -23.325 12.865 1.00 . A A . 95 ALA HA 1 1
10 24952 1 1 95 ALA HB1 H 21.788 -24.876 11.042 1.00 . A A . 95 ALA HB1 1 1
10 24953 1 1 95 ALA HB2 H 23.507 -25.187 11.362 1.00 . A A . 95 ALA HB2 1 1
10 24954 1 1 95 ALA HB3 H 22.319 -25.418 12.655 1.00 . A A . 95 ALA HB3 1 1
10 24955 1 1 95 ALA N N 21.608 -22.914 12.945 1.00 . A A . 95 ALA N 1 1
10 24956 1 1 95 ALA O O 24.215 -22.601 10.455 1.00 . A A . 95 ALA O 1 1
10 24957 1 1 96 ASP C C 23.168 -19.260 10.054 1.00 . A A . 96 ASP C 1 1
10 24958 1 1 96 ASP CA C 22.500 -20.539 9.576 1.00 . A A . 96 ASP CA 1 1
10 24959 1 1 96 ASP CB C 21.209 -20.227 8.819 1.00 . A A . 96 ASP CB 1 1
10 24960 1 1 96 ASP CG C 20.551 -21.480 8.281 1.00 . A A . 96 ASP CG 1 1
10 24961 1 1 96 ASP H H 21.380 -21.455 11.105 1.00 . A A . 96 ASP H 1 1
10 24962 1 1 96 ASP HA H 23.178 -21.001 8.853 1.00 . A A . 96 ASP HA 1 1
10 24963 1 1 96 ASP HB2 H 20.517 -19.700 9.485 1.00 . A A . 96 ASP HB2 1 1
10 24964 1 1 96 ASP HB3 H 21.458 -19.568 7.992 1.00 . A A . 96 ASP HB3 1 1
10 24965 1 1 96 ASP N N 22.264 -21.519 10.624 1.00 . A A . 96 ASP N 1 1
10 24966 1 1 96 ASP O O 22.866 -18.748 11.129 1.00 . A A . 96 ASP O 1 1
10 24967 1 1 96 ASP OD1 O 21.195 -22.241 7.518 1.00 . A A . 96 ASP OD1 1 1
10 24968 1 1 96 ASP OD2 O 19.389 -21.823 8.593 1.00 . A A . 96 ASP OD2 1 1
10 24969 1 1 97 ALA C C 24.177 -16.298 9.905 1.00 . A A . 97 ALA C 1 1
10 24970 1 1 97 ALA CA C 24.921 -17.592 9.581 1.00 . A A . 97 ALA CA 1 1
10 24971 1 1 97 ALA CB C 25.902 -17.390 8.436 1.00 . A A . 97 ALA CB 1 1
10 24972 1 1 97 ALA H H 24.223 -19.157 8.354 1.00 . A A . 97 ALA H 1 1
10 24973 1 1 97 ALA HA H 25.489 -17.869 10.472 1.00 . A A . 97 ALA HA 1 1
10 24974 1 1 97 ALA HB1 H 25.371 -17.114 7.527 1.00 . A A . 97 ALA HB1 1 1
10 24975 1 1 97 ALA HB2 H 26.615 -16.603 8.685 1.00 . A A . 97 ALA HB2 1 1
10 24976 1 1 97 ALA HB3 H 26.457 -18.313 8.253 1.00 . A A . 97 ALA HB3 1 1
10 24977 1 1 97 ALA N N 24.056 -18.698 9.236 1.00 . A A . 97 ALA N 1 1
10 24978 1 1 97 ALA O O 24.606 -15.562 10.796 1.00 . A A . 97 ALA O 1 1
10 24979 1 1 98 ALA C C 21.251 -14.935 10.609 1.00 . A A . 98 ALA C 1 1
10 24980 1 1 98 ALA CA C 22.243 -14.832 9.465 1.00 . A A . 98 ALA CA 1 1
10 24981 1 1 98 ALA CB C 21.541 -14.489 8.153 1.00 . A A . 98 ALA CB 1 1
10 24982 1 1 98 ALA H H 22.808 -16.623 8.468 1.00 . A A . 98 ALA H 1 1
10 24983 1 1 98 ALA HA H 22.905 -13.998 9.699 1.00 . A A . 98 ALA HA 1 1
10 24984 1 1 98 ALA HB1 H 22.286 -14.277 7.379 1.00 . A A . 98 ALA HB1 1 1
10 24985 1 1 98 ALA HB2 H 20.899 -15.311 7.831 1.00 . A A . 98 ALA HB2 1 1
10 24986 1 1 98 ALA HB3 H 20.930 -13.602 8.287 1.00 . A A . 98 ALA HB3 1 1
10 24987 1 1 98 ALA N N 23.052 -16.019 9.243 1.00 . A A . 98 ALA N 1 1
10 24988 1 1 98 ALA O O 20.695 -13.916 11.010 1.00 . A A . 98 ALA O 1 1
10 24989 1 1 99 PHE C C 19.578 -15.510 13.135 1.00 . A A . 99 PHE C 1 1
10 24990 1 1 99 PHE CA C 19.751 -16.383 11.909 1.00 . A A . 99 PHE CA 1 1
10 24991 1 1 99 PHE CB C 19.723 -17.862 12.298 1.00 . A A . 99 PHE CB 1 1
10 24992 1 1 99 PHE CD1 C 18.357 -18.441 14.349 1.00 . A A . 99 PHE CD1 1 1
10 24993 1 1 99 PHE CD2 C 17.306 -18.535 12.174 1.00 . A A . 99 PHE CD2 1 1
10 24994 1 1 99 PHE CE1 C 17.168 -18.892 14.935 1.00 . A A . 99 PHE CE1 1 1
10 24995 1 1 99 PHE CE2 C 16.108 -18.965 12.764 1.00 . A A . 99 PHE CE2 1 1
10 24996 1 1 99 PHE CG C 18.438 -18.283 12.958 1.00 . A A . 99 PHE CG 1 1
10 24997 1 1 99 PHE CZ C 16.043 -19.164 14.146 1.00 . A A . 99 PHE CZ 1 1
10 24998 1 1 99 PHE H H 21.485 -16.925 10.821 1.00 . A A . 99 PHE H 1 1
10 24999 1 1 99 PHE HA H 18.878 -16.197 11.275 1.00 . A A . 99 PHE HA 1 1
10 25000 1 1 99 PHE HB2 H 19.858 -18.459 11.405 1.00 . A A . 99 PHE HB2 1 1
10 25001 1 1 99 PHE HB3 H 20.560 -18.068 12.957 1.00 . A A . 99 PHE HB3 1 1
10 25002 1 1 99 PHE HD1 H 19.221 -18.240 14.965 1.00 . A A . 99 PHE HD1 1 1
10 25003 1 1 99 PHE HD2 H 17.362 -18.408 11.099 1.00 . A A . 99 PHE HD2 1 1
10 25004 1 1 99 PHE HE1 H 17.119 -19.039 16.006 1.00 . A A . 99 PHE HE1 1 1
10 25005 1 1 99 PHE HE2 H 15.244 -19.166 12.148 1.00 . A A . 99 PHE HE2 1 1
10 25006 1 1 99 PHE HZ H 15.130 -19.512 14.601 1.00 . A A . 99 PHE HZ 1 1
10 25007 1 1 99 PHE N N 20.937 -16.130 11.112 1.00 . A A . 99 PHE N 1 1
10 25008 1 1 99 PHE O O 18.490 -14.983 13.369 1.00 . A A . 99 PHE O 1 1
10 25009 1 1 100 GLN C C 20.437 -12.948 14.812 1.00 . A A . 100 GLN C 1 1
10 25010 1 1 100 GLN CA C 20.596 -14.434 15.097 1.00 . A A . 100 GLN CA 1 1
10 25011 1 1 100 GLN CB C 21.816 -14.707 15.978 1.00 . A A . 100 GLN CB 1 1
10 25012 1 1 100 GLN CD C 20.738 -16.299 17.634 1.00 . A A . 100 GLN CD 1 1
10 25013 1 1 100 GLN CG C 21.824 -16.114 16.576 1.00 . A A . 100 GLN CG 1 1
10 25014 1 1 100 GLN H H 21.525 -15.667 13.644 1.00 . A A . 100 GLN H 1 1
10 25015 1 1 100 GLN HA H 19.710 -14.718 15.669 1.00 . A A . 100 GLN HA 1 1
10 25016 1 1 100 GLN HB2 H 22.720 -14.566 15.394 1.00 . A A . 100 GLN HB2 1 1
10 25017 1 1 100 GLN HB3 H 21.843 -13.991 16.793 1.00 . A A . 100 GLN HB3 1 1
10 25018 1 1 100 GLN HE21 H 20.213 -15.849 19.537 1.00 . A A . 100 GLN HE21 1 1
10 25019 1 1 100 GLN HE22 H 21.784 -15.240 19.006 1.00 . A A . 100 GLN HE22 1 1
10 25020 1 1 100 GLN HG2 H 21.695 -16.862 15.794 1.00 . A A . 100 GLN HG2 1 1
10 25021 1 1 100 GLN HG3 H 22.787 -16.287 17.041 1.00 . A A . 100 GLN HG3 1 1
10 25022 1 1 100 GLN N N 20.643 -15.257 13.908 1.00 . A A . 100 GLN N 1 1
10 25023 1 1 100 GLN NE2 N 20.924 -15.733 18.829 1.00 . A A . 100 GLN NE2 1 1
10 25024 1 1 100 GLN O O 20.190 -12.176 15.734 1.00 . A A . 100 GLN O 1 1
10 25025 1 1 100 GLN OE1 O 19.715 -16.942 17.423 1.00 . A A . 100 GLN OE1 1 1
10 25026 1 1 101 SER C C 18.823 -10.997 12.556 1.00 . A A . 101 SER C 1 1
10 25027 1 1 101 SER CA C 20.233 -11.172 13.093 1.00 . A A . 101 SER CA 1 1
10 25028 1 1 101 SER CB C 21.251 -10.746 12.047 1.00 . A A . 101 SER CB 1 1
10 25029 1 1 101 SER H H 20.740 -13.201 12.838 1.00 . A A . 101 SER H 1 1
10 25030 1 1 101 SER HA H 20.330 -10.491 13.927 1.00 . A A . 101 SER HA 1 1
10 25031 1 1 101 SER HB2 H 21.191 -11.387 11.163 1.00 . A A . 101 SER HB2 1 1
10 25032 1 1 101 SER HB3 H 21.033 -9.720 11.745 1.00 . A A . 101 SER HB3 1 1
10 25033 1 1 101 SER HG H 22.840 -11.706 12.624 1.00 . A A . 101 SER HG 1 1
10 25034 1 1 101 SER N N 20.515 -12.528 13.547 1.00 . A A . 101 SER N 1 1
10 25035 1 1 101 SER O O 18.436 -9.876 12.231 1.00 . A A . 101 SER O 1 1
10 25036 1 1 101 SER OG O 22.557 -10.789 12.580 1.00 . A A . 101 SER OG 1 1
10 25037 1 1 102 LEU C C 15.810 -11.434 13.385 1.00 . A A . 102 LEU C 1 1
10 25038 1 1 102 LEU CA C 16.587 -11.963 12.186 1.00 . A A . 102 LEU CA 1 1
10 25039 1 1 102 LEU CB C 16.037 -13.310 11.742 1.00 . A A . 102 LEU CB 1 1
10 25040 1 1 102 LEU CD1 C 16.088 -15.278 10.205 1.00 . A A . 102 LEU CD1 1 1
10 25041 1 1 102 LEU CD2 C 16.509 -13.033 9.263 1.00 . A A . 102 LEU CD2 1 1
10 25042 1 1 102 LEU CG C 16.701 -13.908 10.497 1.00 . A A . 102 LEU CG 1 1
10 25043 1 1 102 LEU H H 18.373 -12.958 12.742 1.00 . A A . 102 LEU H 1 1
10 25044 1 1 102 LEU HA H 16.445 -11.241 11.380 1.00 . A A . 102 LEU HA 1 1
10 25045 1 1 102 LEU HB2 H 16.154 -14.014 12.558 1.00 . A A . 102 LEU HB2 1 1
10 25046 1 1 102 LEU HB3 H 14.972 -13.201 11.555 1.00 . A A . 102 LEU HB3 1 1
10 25047 1 1 102 LEU HD11 H 16.216 -15.926 11.075 1.00 . A A . 102 LEU HD11 1 1
10 25048 1 1 102 LEU HD12 H 16.592 -15.734 9.356 1.00 . A A . 102 LEU HD12 1 1
10 25049 1 1 102 LEU HD13 H 15.020 -15.179 9.990 1.00 . A A . 102 LEU HD13 1 1
10 25050 1 1 102 LEU HD21 H 15.451 -12.835 9.087 1.00 . A A . 102 LEU HD21 1 1
10 25051 1 1 102 LEU HD22 H 16.929 -13.535 8.389 1.00 . A A . 102 LEU HD22 1 1
10 25052 1 1 102 LEU HD23 H 17.039 -12.088 9.396 1.00 . A A . 102 LEU HD23 1 1
10 25053 1 1 102 LEU HG H 17.766 -14.039 10.674 1.00 . A A . 102 LEU HG 1 1
10 25054 1 1 102 LEU N N 18.005 -12.059 12.486 1.00 . A A . 102 LEU N 1 1
10 25055 1 1 102 LEU O O 16.169 -11.719 14.527 1.00 . A A . 102 LEU O 1 1
10 25056 1 1 103 ARG C C 12.366 -10.303 13.594 1.00 . A A . 103 ARG C 1 1
10 25057 1 1 103 ARG CA C 13.793 -10.166 14.101 1.00 . A A . 103 ARG CA 1 1
10 25058 1 1 103 ARG CB C 14.139 -8.722 14.430 1.00 . A A . 103 ARG CB 1 1
10 25059 1 1 103 ARG CD C 15.437 -9.065 16.602 1.00 . A A . 103 ARG CD 1 1
10 25060 1 1 103 ARG CG C 15.450 -8.496 15.181 1.00 . A A . 103 ARG CG 1 1
10 25061 1 1 103 ARG CZ C 17.827 -9.475 17.208 1.00 . A A . 103 ARG CZ 1 1
10 25062 1 1 103 ARG H H 14.524 -10.498 12.165 1.00 . A A . 103 ARG H 1 1
10 25063 1 1 103 ARG HA H 13.841 -10.761 15.014 1.00 . A A . 103 ARG HA 1 1
10 25064 1 1 103 ARG HB2 H 14.200 -8.158 13.496 1.00 . A A . 103 ARG HB2 1 1
10 25065 1 1 103 ARG HB3 H 13.340 -8.271 15.027 1.00 . A A . 103 ARG HB3 1 1
10 25066 1 1 103 ARG HD2 H 14.619 -8.607 17.151 1.00 . A A . 103 ARG HD2 1 1
10 25067 1 1 103 ARG HD3 H 15.264 -10.143 16.557 1.00 . A A . 103 ARG HD3 1 1
10 25068 1 1 103 ARG HE H 16.678 -8.026 17.968 1.00 . A A . 103 ARG HE 1 1
10 25069 1 1 103 ARG HG2 H 16.279 -8.923 14.623 1.00 . A A . 103 ARG HG2 1 1
10 25070 1 1 103 ARG HG3 H 15.621 -7.424 15.249 1.00 . A A . 103 ARG HG3 1 1
10 25071 1 1 103 ARG HH11 H 19.777 -9.597 17.806 1.00 . A A . 103 ARG HH11 1 1
10 25072 1 1 103 ARG HH12 H 18.827 -8.333 18.562 1.00 . A A . 103 ARG HH12 1 1
10 25073 1 1 103 ARG HH21 H 18.851 -11.009 16.315 1.00 . A A . 103 ARG HH21 1 1
10 25074 1 1 103 ARG HH22 H 17.182 -10.845 15.833 1.00 . A A . 103 ARG HH22 1 1
10 25075 1 1 103 ARG N N 14.732 -10.689 13.133 1.00 . A A . 103 ARG N 1 1
10 25076 1 1 103 ARG NE N 16.689 -8.795 17.314 1.00 . A A . 103 ARG NE 1 1
10 25077 1 1 103 ARG NH1 N 18.894 -9.131 17.945 1.00 . A A . 103 ARG NH1 1 1
10 25078 1 1 103 ARG NH2 N 17.971 -10.520 16.371 1.00 . A A . 103 ARG NH2 1 1
10 25079 1 1 103 ARG O O 12.150 -10.648 12.435 1.00 . A A . 103 ARG O 1 1
10 25080 1 1 104 VAL C C 9.403 -8.603 14.464 1.00 . A A . 104 VAL C 1 1
10 25081 1 1 104 VAL CA C 9.976 -9.963 14.088 1.00 . A A . 104 VAL CA 1 1
10 25082 1 1 104 VAL CB C 9.195 -11.118 14.713 1.00 . A A . 104 VAL CB 1 1
10 25083 1 1 104 VAL CG1 C 7.689 -11.009 14.517 1.00 . A A . 104 VAL CG1 1 1
10 25084 1 1 104 VAL CG2 C 9.631 -12.455 14.133 1.00 . A A . 104 VAL CG2 1 1
10 25085 1 1 104 VAL H H 11.625 -9.788 15.390 1.00 . A A . 104 VAL H 1 1
10 25086 1 1 104 VAL HA H 9.886 -10.068 13.002 1.00 . A A . 104 VAL HA 1 1
10 25087 1 1 104 VAL HB H 9.397 -11.121 15.783 1.00 . A A . 104 VAL HB 1 1
10 25088 1 1 104 VAL HG11 H 7.216 -11.886 14.957 1.00 . A A . 104 VAL HG11 1 1
10 25089 1 1 104 VAL HG12 H 7.294 -10.125 15.021 1.00 . A A . 104 VAL HG12 1 1
10 25090 1 1 104 VAL HG13 H 7.441 -10.963 13.462 1.00 . A A . 104 VAL HG13 1 1
10 25091 1 1 104 VAL HG21 H 10.685 -12.618 14.301 1.00 . A A . 104 VAL HG21 1 1
10 25092 1 1 104 VAL HG22 H 9.075 -13.266 14.615 1.00 . A A . 104 VAL HG22 1 1
10 25093 1 1 104 VAL HG23 H 9.434 -12.479 13.065 1.00 . A A . 104 VAL HG23 1 1
10 25094 1 1 104 VAL N N 11.376 -10.023 14.436 1.00 . A A . 104 VAL N 1 1
10 25095 1 1 104 VAL O O 9.564 -8.176 15.600 1.00 . A A . 104 VAL O 1 1
10 25096 1 1 105 TRP C C 6.658 -6.687 14.048 1.00 . A A . 105 TRP C 1 1
10 25097 1 1 105 TRP CA C 8.150 -6.602 13.782 1.00 . A A . 105 TRP CA 1 1
10 25098 1 1 105 TRP CB C 8.495 -5.681 12.616 1.00 . A A . 105 TRP CB 1 1
10 25099 1 1 105 TRP CD1 C 7.609 -3.555 13.724 1.00 . A A . 105 TRP CD1 1 1
10 25100 1 1 105 TRP CD2 C 7.839 -3.356 11.513 1.00 . A A . 105 TRP CD2 1 1
10 25101 1 1 105 TRP CE2 C 7.256 -2.150 11.976 1.00 . A A . 105 TRP CE2 1 1
10 25102 1 1 105 TRP CE3 C 8.121 -3.439 10.134 1.00 . A A . 105 TRP CE3 1 1
10 25103 1 1 105 TRP CG C 7.999 -4.266 12.646 1.00 . A A . 105 TRP CG 1 1
10 25104 1 1 105 TRP CH2 C 7.222 -1.215 9.758 1.00 . A A . 105 TRP CH2 1 1
10 25105 1 1 105 TRP CZ2 C 6.905 -1.106 11.106 1.00 . A A . 105 TRP CZ2 1 1
10 25106 1 1 105 TRP CZ3 C 7.835 -2.381 9.274 1.00 . A A . 105 TRP CZ3 1 1
10 25107 1 1 105 TRP H H 8.569 -8.344 12.655 1.00 . A A . 105 TRP H 1 1
10 25108 1 1 105 TRP HA H 8.611 -6.164 14.661 1.00 . A A . 105 TRP HA 1 1
10 25109 1 1 105 TRP HB2 H 9.584 -5.624 12.547 1.00 . A A . 105 TRP HB2 1 1
10 25110 1 1 105 TRP HB3 H 8.126 -6.132 11.697 1.00 . A A . 105 TRP HB3 1 1
10 25111 1 1 105 TRP HD1 H 7.595 -3.930 14.737 1.00 . A A . 105 TRP HD1 1 1
10 25112 1 1 105 TRP HE1 H 6.779 -1.618 13.977 1.00 . A A . 105 TRP HE1 1 1
10 25113 1 1 105 TRP HE3 H 8.565 -4.348 9.748 1.00 . A A . 105 TRP HE3 1 1
10 25114 1 1 105 TRP HH2 H 6.980 -0.411 9.067 1.00 . A A . 105 TRP HH2 1 1
10 25115 1 1 105 TRP HZ2 H 6.395 -0.238 11.496 1.00 . A A . 105 TRP HZ2 1 1
10 25116 1 1 105 TRP HZ3 H 8.074 -2.462 8.225 1.00 . A A . 105 TRP HZ3 1 1
10 25117 1 1 105 TRP N N 8.724 -7.908 13.547 1.00 . A A . 105 TRP N 1 1
10 25118 1 1 105 TRP NE1 N 7.161 -2.305 13.349 1.00 . A A . 105 TRP NE1 1 1
10 25119 1 1 105 TRP O O 5.892 -7.160 13.208 1.00 . A A . 105 TRP O 1 1
10 25120 1 1 106 GLN C C 4.512 -4.579 15.813 1.00 . A A . 106 GLN C 1 1
10 25121 1 1 106 GLN CA C 4.849 -6.052 15.621 1.00 . A A . 106 GLN CA 1 1
10 25122 1 1 106 GLN CB C 4.587 -6.832 16.903 1.00 . A A . 106 GLN CB 1 1
10 25123 1 1 106 GLN CD C 4.283 -9.012 18.031 1.00 . A A . 106 GLN CD 1 1
10 25124 1 1 106 GLN CG C 4.863 -8.324 16.806 1.00 . A A . 106 GLN CG 1 1
10 25125 1 1 106 GLN H H 6.927 -5.842 15.864 1.00 . A A . 106 GLN H 1 1
10 25126 1 1 106 GLN HA H 4.179 -6.457 14.851 1.00 . A A . 106 GLN HA 1 1
10 25127 1 1 106 GLN HB2 H 5.195 -6.429 17.708 1.00 . A A . 106 GLN HB2 1 1
10 25128 1 1 106 GLN HB3 H 3.538 -6.693 17.166 1.00 . A A . 106 GLN HB3 1 1
10 25129 1 1 106 GLN HE21 H 2.482 -9.346 17.130 1.00 . A A . 106 GLN HE21 1 1
10 25130 1 1 106 GLN HE22 H 2.599 -9.804 18.825 1.00 . A A . 106 GLN HE22 1 1
10 25131 1 1 106 GLN HG2 H 4.410 -8.740 15.908 1.00 . A A . 106 GLN HG2 1 1
10 25132 1 1 106 GLN HG3 H 5.938 -8.505 16.772 1.00 . A A . 106 GLN HG3 1 1
10 25133 1 1 106 GLN N N 6.234 -6.200 15.218 1.00 . A A . 106 GLN N 1 1
10 25134 1 1 106 GLN NE2 N 3.022 -9.444 17.979 1.00 . A A . 106 GLN NE2 1 1
10 25135 1 1 106 GLN O O 4.782 -4.014 16.869 1.00 . A A . 106 GLN O 1 1
10 25136 1 1 106 GLN OE1 O 4.916 -9.091 19.081 1.00 . A A . 106 GLN OE1 1 1
10 25137 1 1 107 ASP C C 2.045 -2.542 15.525 1.00 . A A . 107 ASP C 1 1
10 25138 1 1 107 ASP CA C 3.426 -2.585 14.894 1.00 . A A . 107 ASP CA 1 1
10 25139 1 1 107 ASP CB C 3.457 -1.937 13.507 1.00 . A A . 107 ASP CB 1 1
10 25140 1 1 107 ASP CG C 3.242 -0.441 13.604 1.00 . A A . 107 ASP CG 1 1
10 25141 1 1 107 ASP H H 3.695 -4.472 13.963 1.00 . A A . 107 ASP H 1 1
10 25142 1 1 107 ASP HA H 4.104 -2.029 15.525 1.00 . A A . 107 ASP HA 1 1
10 25143 1 1 107 ASP HB2 H 4.435 -2.118 13.057 1.00 . A A . 107 ASP HB2 1 1
10 25144 1 1 107 ASP HB3 H 2.698 -2.380 12.862 1.00 . A A . 107 ASP HB3 1 1
10 25145 1 1 107 ASP N N 3.883 -3.960 14.815 1.00 . A A . 107 ASP N 1 1
10 25146 1 1 107 ASP O O 1.031 -2.683 14.853 1.00 . A A . 107 ASP O 1 1
10 25147 1 1 107 ASP OD1 O 2.903 0.094 14.689 1.00 . A A . 107 ASP OD1 1 1
10 25148 1 1 107 ASP OD2 O 3.563 0.311 12.660 1.00 . A A . 107 ASP OD2 1 1
10 25149 1 1 108 LEU C C -0.135 -1.184 17.394 1.00 . A A . 108 LEU C 1 1
10 25150 1 1 108 LEU CA C 0.771 -2.391 17.629 1.00 . A A . 108 LEU CA 1 1
10 25151 1 1 108 LEU CB C 1.126 -2.514 19.113 1.00 . A A . 108 LEU CB 1 1
10 25152 1 1 108 LEU CD1 C 2.373 -3.591 20.975 1.00 . A A . 108 LEU CD1 1 1
10 25153 1 1 108 LEU CD2 C 1.579 -5.013 19.102 1.00 . A A . 108 LEU CD2 1 1
10 25154 1 1 108 LEU CG C 2.096 -3.634 19.475 1.00 . A A . 108 LEU CG 1 1
10 25155 1 1 108 LEU H H 2.864 -2.210 17.342 1.00 . A A . 108 LEU H 1 1
10 25156 1 1 108 LEU HA H 0.207 -3.267 17.340 1.00 . A A . 108 LEU HA 1 1
10 25157 1 1 108 LEU HB2 H 1.561 -1.574 19.439 1.00 . A A . 108 LEU HB2 1 1
10 25158 1 1 108 LEU HB3 H 0.197 -2.663 19.663 1.00 . A A . 108 LEU HB3 1 1
10 25159 1 1 108 LEU HD11 H 3.078 -4.379 21.244 1.00 . A A . 108 LEU HD11 1 1
10 25160 1 1 108 LEU HD12 H 1.440 -3.733 21.530 1.00 . A A . 108 LEU HD12 1 1
10 25161 1 1 108 LEU HD13 H 2.803 -2.626 21.247 1.00 . A A . 108 LEU HD13 1 1
10 25162 1 1 108 LEU HD21 H 0.610 -5.197 19.579 1.00 . A A . 108 LEU HD21 1 1
10 25163 1 1 108 LEU HD22 H 2.276 -5.777 19.427 1.00 . A A . 108 LEU HD22 1 1
10 25164 1 1 108 LEU HD23 H 1.468 -5.093 18.020 1.00 . A A . 108 LEU HD23 1 1
10 25165 1 1 108 LEU HG H 3.046 -3.463 18.958 1.00 . A A . 108 LEU HG 1 1
10 25166 1 1 108 LEU N N 1.989 -2.347 16.842 1.00 . A A . 108 LEU N 1 1
10 25167 1 1 108 LEU O O -1.353 -1.307 17.509 1.00 . A A . 108 LEU O 1 1
10 25168 1 1 109 ASN C C -0.734 0.927 15.015 1.00 . A A . 109 ASN C 1 1
10 25169 1 1 109 ASN CA C -0.324 1.095 16.476 1.00 . A A . 109 ASN CA 1 1
10 25170 1 1 109 ASN CB C 0.510 2.346 16.724 1.00 . A A . 109 ASN CB 1 1
10 25171 1 1 109 ASN CG C -0.218 3.627 16.331 1.00 . A A . 109 ASN CG 1 1
10 25172 1 1 109 ASN H H 1.427 -0.006 16.959 1.00 . A A . 109 ASN H 1 1
10 25173 1 1 109 ASN HA H -1.240 1.181 17.049 1.00 . A A . 109 ASN HA 1 1
10 25174 1 1 109 ASN HB2 H 0.747 2.421 17.788 1.00 . A A . 109 ASN HB2 1 1
10 25175 1 1 109 ASN HB3 H 1.453 2.274 16.179 1.00 . A A . 109 ASN HB3 1 1
10 25176 1 1 109 ASN HD21 H 1.100 4.007 14.852 1.00 . A A . 109 ASN HD21 1 1
10 25177 1 1 109 ASN HD22 H -0.193 5.198 15.054 1.00 . A A . 109 ASN HD22 1 1
10 25178 1 1 109 ASN N N 0.412 -0.045 16.986 1.00 . A A . 109 ASN N 1 1
10 25179 1 1 109 ASN ND2 N 0.306 4.380 15.362 1.00 . A A . 109 ASN ND2 1 1
10 25180 1 1 109 ASN O O -1.568 1.696 14.528 1.00 . A A . 109 ASN O 1 1
10 25181 1 1 109 ASN OD1 O -1.271 3.965 16.868 1.00 . A A . 109 ASN OD1 1 1
10 25182 1 1 110 GLN C C -0.532 0.516 11.953 1.00 . A A . 110 GLN C 1 1
10 25183 1 1 110 GLN CA C -0.663 -0.550 13.024 1.00 . A A . 110 GLN CA 1 1
10 25184 1 1 110 GLN CB C -2.037 -1.197 13.105 1.00 . A A . 110 GLN CB 1 1
10 25185 1 1 110 GLN CD C -2.132 -3.685 13.809 1.00 . A A . 110 GLN CD 1 1
10 25186 1 1 110 GLN CG C -2.284 -2.226 14.203 1.00 . A A . 110 GLN CG 1 1
10 25187 1 1 110 GLN H H 0.458 -0.668 14.798 1.00 . A A . 110 GLN H 1 1
10 25188 1 1 110 GLN HA H 0.037 -1.338 12.726 1.00 . A A . 110 GLN HA 1 1
10 25189 1 1 110 GLN HB2 H -2.763 -0.405 13.241 1.00 . A A . 110 GLN HB2 1 1
10 25190 1 1 110 GLN HB3 H -2.270 -1.668 12.141 1.00 . A A . 110 GLN HB3 1 1
10 25191 1 1 110 GLN HE21 H -0.110 -3.593 13.690 1.00 . A A . 110 GLN HE21 1 1
10 25192 1 1 110 GLN HE22 H -0.864 -5.066 13.065 1.00 . A A . 110 GLN HE22 1 1
10 25193 1 1 110 GLN HG2 H -1.640 -2.042 15.071 1.00 . A A . 110 GLN HG2 1 1
10 25194 1 1 110 GLN HG3 H -3.311 -2.106 14.548 1.00 . A A . 110 GLN HG3 1 1
10 25195 1 1 110 GLN N N -0.228 -0.100 14.331 1.00 . A A . 110 GLN N 1 1
10 25196 1 1 110 GLN NE2 N -0.923 -4.145 13.465 1.00 . A A . 110 GLN NE2 1 1
10 25197 1 1 110 GLN O O -1.348 0.592 11.043 1.00 . A A . 110 GLN O 1 1
10 25198 1 1 110 GLN OE1 O -3.087 -4.465 13.816 1.00 . A A . 110 GLN OE1 1 1
10 25199 1 1 111 ASP C C 1.580 2.073 9.911 1.00 . A A . 111 ASP C 1 1
10 25200 1 1 111 ASP CA C 0.697 2.464 11.097 1.00 . A A . 111 ASP CA 1 1
10 25201 1 1 111 ASP CB C 1.278 3.698 11.771 1.00 . A A . 111 ASP CB 1 1
10 25202 1 1 111 ASP CG C 2.445 3.404 12.700 1.00 . A A . 111 ASP CG 1 1
10 25203 1 1 111 ASP H H 1.089 1.326 12.837 1.00 . A A . 111 ASP H 1 1
10 25204 1 1 111 ASP HA H -0.256 2.758 10.664 1.00 . A A . 111 ASP HA 1 1
10 25205 1 1 111 ASP HB2 H 1.594 4.427 11.019 1.00 . A A . 111 ASP HB2 1 1
10 25206 1 1 111 ASP HB3 H 0.497 4.160 12.372 1.00 . A A . 111 ASP HB3 1 1
10 25207 1 1 111 ASP N N 0.468 1.391 12.042 1.00 . A A . 111 ASP N 1 1
10 25208 1 1 111 ASP O O 1.395 2.606 8.824 1.00 . A A . 111 ASP O 1 1
10 25209 1 1 111 ASP OD1 O 3.637 3.500 12.309 1.00 . A A . 111 ASP OD1 1 1
10 25210 1 1 111 ASP OD2 O 2.235 3.030 13.870 1.00 . A A . 111 ASP OD2 1 1
10 25211 1 1 112 GLY C C 4.751 1.434 8.972 1.00 . A A . 112 GLY C 1 1
10 25212 1 1 112 GLY CA C 3.436 0.678 9.078 1.00 . A A . 112 GLY CA 1 1
10 25213 1 1 112 GLY H H 2.652 0.770 11.033 1.00 . A A . 112 GLY H 1 1
10 25214 1 1 112 GLY HA2 H 3.676 -0.357 9.299 1.00 . A A . 112 GLY HA2 1 1
10 25215 1 1 112 GLY HA3 H 2.946 0.698 8.112 1.00 . A A . 112 GLY HA3 1 1
10 25216 1 1 112 GLY N N 2.530 1.147 10.108 1.00 . A A . 112 GLY N 1 1
10 25217 1 1 112 GLY O O 5.436 1.306 7.958 1.00 . A A . 112 GLY O 1 1
10 25218 1 1 113 ILE C C 7.036 2.356 11.452 1.00 . A A . 113 ILE C 1 1
10 25219 1 1 113 ILE CA C 6.430 2.848 10.145 1.00 . A A . 113 ILE CA 1 1
10 25220 1 1 113 ILE CB C 6.324 4.367 10.060 1.00 . A A . 113 ILE CB 1 1
10 25221 1 1 113 ILE CD1 C 5.789 6.270 8.397 1.00 . A A . 113 ILE CD1 1 1
10 25222 1 1 113 ILE CG1 C 5.904 4.765 8.643 1.00 . A A . 113 ILE CG1 1 1
10 25223 1 1 113 ILE CG2 C 7.623 5.063 10.445 1.00 . A A . 113 ILE CG2 1 1
10 25224 1 1 113 ILE H H 4.485 2.330 10.753 1.00 . A A . 113 ILE H 1 1
10 25225 1 1 113 ILE HA H 7.081 2.519 9.344 1.00 . A A . 113 ILE HA 1 1
10 25226 1 1 113 ILE HB H 5.552 4.707 10.746 1.00 . A A . 113 ILE HB 1 1
10 25227 1 1 113 ILE HD11 H 5.290 6.441 7.444 1.00 . A A . 113 ILE HD11 1 1
10 25228 1 1 113 ILE HD12 H 5.207 6.735 9.194 1.00 . A A . 113 ILE HD12 1 1
10 25229 1 1 113 ILE HD13 H 6.784 6.730 8.356 1.00 . A A . 113 ILE HD13 1 1
10 25230 1 1 113 ILE HG12 H 6.617 4.360 7.922 1.00 . A A . 113 ILE HG12 1 1
10 25231 1 1 113 ILE HG13 H 4.926 4.340 8.433 1.00 . A A . 113 ILE HG13 1 1
10 25232 1 1 113 ILE HG21 H 7.492 6.143 10.446 1.00 . A A . 113 ILE HG21 1 1
10 25233 1 1 113 ILE HG22 H 7.930 4.794 11.459 1.00 . A A . 113 ILE HG22 1 1
10 25234 1 1 113 ILE HG23 H 8.416 4.805 9.736 1.00 . A A . 113 ILE HG23 1 1
10 25235 1 1 113 ILE N N 5.129 2.227 9.986 1.00 . A A . 113 ILE N 1 1
10 25236 1 1 113 ILE O O 6.351 2.180 12.448 1.00 . A A . 113 ILE O 1 1
10 25237 1 1 114 SER C C 9.644 2.188 13.573 1.00 . A A . 114 SER C 1 1
10 25238 1 1 114 SER CA C 9.016 1.320 12.496 1.00 . A A . 114 SER CA 1 1
10 25239 1 1 114 SER CB C 10.054 0.406 11.846 1.00 . A A . 114 SER CB 1 1
10 25240 1 1 114 SER H H 8.889 2.327 10.637 1.00 . A A . 114 SER H 1 1
10 25241 1 1 114 SER HA H 8.286 0.677 12.972 1.00 . A A . 114 SER HA 1 1
10 25242 1 1 114 SER HB2 H 9.588 -0.150 11.034 1.00 . A A . 114 SER HB2 1 1
10 25243 1 1 114 SER HB3 H 10.854 1.017 11.441 1.00 . A A . 114 SER HB3 1 1
10 25244 1 1 114 SER HG H 9.901 -1.134 13.011 1.00 . A A . 114 SER HG 1 1
10 25245 1 1 114 SER N N 8.347 2.079 11.453 1.00 . A A . 114 SER N 1 1
10 25246 1 1 114 SER O O 10.371 3.141 13.294 1.00 . A A . 114 SER O 1 1
10 25247 1 1 114 SER OG O 10.587 -0.519 12.769 1.00 . A A . 114 SER OG 1 1
10 25248 1 1 115 GLN C C 10.756 1.136 16.714 1.00 . A A . 115 GLN C 1 1
10 25249 1 1 115 GLN CA C 10.050 2.291 16.029 1.00 . A A . 115 GLN CA 1 1
10 25250 1 1 115 GLN CB C 9.050 2.958 16.964 1.00 . A A . 115 GLN CB 1 1
10 25251 1 1 115 GLN CD C 7.559 4.278 15.328 1.00 . A A . 115 GLN CD 1 1
10 25252 1 1 115 GLN CG C 8.553 4.320 16.476 1.00 . A A . 115 GLN CG 1 1
10 25253 1 1 115 GLN H H 8.758 1.033 14.957 1.00 . A A . 115 GLN H 1 1
10 25254 1 1 115 GLN HA H 10.808 3.026 15.749 1.00 . A A . 115 GLN HA 1 1
10 25255 1 1 115 GLN HB2 H 8.200 2.300 17.152 1.00 . A A . 115 GLN HB2 1 1
10 25256 1 1 115 GLN HB3 H 9.550 3.120 17.921 1.00 . A A . 115 GLN HB3 1 1
10 25257 1 1 115 GLN HE21 H 8.225 6.026 14.532 1.00 . A A . 115 GLN HE21 1 1
10 25258 1 1 115 GLN HE22 H 6.787 5.321 13.795 1.00 . A A . 115 GLN HE22 1 1
10 25259 1 1 115 GLN HG2 H 8.076 4.830 17.304 1.00 . A A . 115 GLN HG2 1 1
10 25260 1 1 115 GLN HG3 H 9.421 4.916 16.177 1.00 . A A . 115 GLN HG3 1 1
10 25261 1 1 115 GLN N N 9.386 1.811 14.830 1.00 . A A . 115 GLN N 1 1
10 25262 1 1 115 GLN NE2 N 7.545 5.280 14.453 1.00 . A A . 115 GLN NE2 1 1
10 25263 1 1 115 GLN O O 10.293 0.001 16.658 1.00 . A A . 115 GLN O 1 1
10 25264 1 1 115 GLN OE1 O 6.746 3.356 15.183 1.00 . A A . 115 GLN OE1 1 1
10 25265 1 1 116 ALA C C 12.221 -0.648 18.784 1.00 . A A . 116 ALA C 1 1
10 25266 1 1 116 ALA CA C 12.810 0.340 17.779 1.00 . A A . 116 ALA CA 1 1
10 25267 1 1 116 ALA CB C 14.086 0.998 18.300 1.00 . A A . 116 ALA CB 1 1
10 25268 1 1 116 ALA H H 12.208 2.343 17.447 1.00 . A A . 116 ALA H 1 1
10 25269 1 1 116 ALA HA H 13.062 -0.240 16.889 1.00 . A A . 116 ALA HA 1 1
10 25270 1 1 116 ALA HB1 H 14.520 1.610 17.510 1.00 . A A . 116 ALA HB1 1 1
10 25271 1 1 116 ALA HB2 H 13.868 1.612 19.165 1.00 . A A . 116 ALA HB2 1 1
10 25272 1 1 116 ALA HB3 H 14.809 0.221 18.574 1.00 . A A . 116 ALA HB3 1 1
10 25273 1 1 116 ALA N N 11.890 1.386 17.371 1.00 . A A . 116 ALA N 1 1
10 25274 1 1 116 ALA O O 12.563 -1.833 18.750 1.00 . A A . 116 ALA O 1 1
10 25275 1 1 117 ASN C C 9.591 -2.024 19.860 1.00 . A A . 117 ASN C 1 1
10 25276 1 1 117 ASN CA C 10.523 -1.033 20.526 1.00 . A A . 117 ASN CA 1 1
10 25277 1 1 117 ASN CB C 9.752 -0.130 21.494 1.00 . A A . 117 ASN CB 1 1
10 25278 1 1 117 ASN CG C 8.822 0.850 20.801 1.00 . A A . 117 ASN CG 1 1
10 25279 1 1 117 ASN H H 11.097 0.789 19.604 1.00 . A A . 117 ASN H 1 1
10 25280 1 1 117 ASN HA H 11.231 -1.615 21.127 1.00 . A A . 117 ASN HA 1 1
10 25281 1 1 117 ASN HB2 H 9.178 -0.741 22.181 1.00 . A A . 117 ASN HB2 1 1
10 25282 1 1 117 ASN HB3 H 10.465 0.458 22.082 1.00 . A A . 117 ASN HB3 1 1
10 25283 1 1 117 ASN HD21 H 6.943 1.153 20.124 1.00 . A A . 117 ASN HD21 1 1
10 25284 1 1 117 ASN HD22 H 7.201 -0.408 20.900 1.00 . A A . 117 ASN HD22 1 1
10 25285 1 1 117 ASN N N 11.281 -0.200 19.619 1.00 . A A . 117 ASN N 1 1
10 25286 1 1 117 ASN ND2 N 7.547 0.498 20.598 1.00 . A A . 117 ASN ND2 1 1
10 25287 1 1 117 ASN O O 9.243 -3.028 20.488 1.00 . A A . 117 ASN O 1 1
10 25288 1 1 117 ASN OD1 O 9.225 1.939 20.386 1.00 . A A . 117 ASN OD1 1 1
10 25289 1 1 118 GLU C C 8.829 -3.975 17.395 1.00 . A A . 118 GLU C 1 1
10 25290 1 1 118 GLU CA C 8.230 -2.681 17.921 1.00 . A A . 118 GLU CA 1 1
10 25291 1 1 118 GLU CB C 7.539 -1.902 16.813 1.00 . A A . 118 GLU CB 1 1
10 25292 1 1 118 GLU CD C 6.004 0.092 16.291 1.00 . A A . 118 GLU CD 1 1
10 25293 1 1 118 GLU CG C 6.689 -0.749 17.357 1.00 . A A . 118 GLU CG 1 1
10 25294 1 1 118 GLU H H 9.539 -1.031 18.095 1.00 . A A . 118 GLU H 1 1
10 25295 1 1 118 GLU HA H 7.463 -2.981 18.632 1.00 . A A . 118 GLU HA 1 1
10 25296 1 1 118 GLU HB2 H 8.282 -1.519 16.108 1.00 . A A . 118 GLU HB2 1 1
10 25297 1 1 118 GLU HB3 H 6.864 -2.573 16.272 1.00 . A A . 118 GLU HB3 1 1
10 25298 1 1 118 GLU HG2 H 5.920 -1.170 18.008 1.00 . A A . 118 GLU HG2 1 1
10 25299 1 1 118 GLU HG3 H 7.312 -0.098 17.964 1.00 . A A . 118 GLU HG3 1 1
10 25300 1 1 118 GLU N N 9.187 -1.835 18.604 1.00 . A A . 118 GLU N 1 1
10 25301 1 1 118 GLU O O 8.107 -4.846 16.922 1.00 . A A . 118 GLU O 1 1
10 25302 1 1 118 GLU OE1 O 6.244 -0.017 15.070 1.00 . A A . 118 GLU OE1 1 1
10 25303 1 1 118 GLU OE2 O 5.178 0.955 16.671 1.00 . A A . 118 GLU OE2 1 1
10 25304 1 1 119 LEU C C 10.996 -6.309 18.275 1.00 . A A . 119 LEU C 1 1
10 25305 1 1 119 LEU CA C 10.841 -5.365 17.088 1.00 . A A . 119 LEU CA 1 1
10 25306 1 1 119 LEU CB C 12.196 -5.045 16.453 1.00 . A A . 119 LEU CB 1 1
10 25307 1 1 119 LEU CD1 C 11.756 -2.913 15.090 1.00 . A A . 119 LEU CD1 1 1
10 25308 1 1 119 LEU CD2 C 13.563 -4.461 14.472 1.00 . A A . 119 LEU CD2 1 1
10 25309 1 1 119 LEU CG C 12.169 -4.394 15.078 1.00 . A A . 119 LEU CG 1 1
10 25310 1 1 119 LEU H H 10.696 -3.406 17.885 1.00 . A A . 119 LEU H 1 1
10 25311 1 1 119 LEU HA H 10.247 -5.877 16.337 1.00 . A A . 119 LEU HA 1 1
10 25312 1 1 119 LEU HB2 H 12.774 -4.433 17.138 1.00 . A A . 119 LEU HB2 1 1
10 25313 1 1 119 LEU HB3 H 12.725 -5.996 16.353 1.00 . A A . 119 LEU HB3 1 1
10 25314 1 1 119 LEU HD11 H 10.699 -2.822 15.328 1.00 . A A . 119 LEU HD11 1 1
10 25315 1 1 119 LEU HD12 H 11.922 -2.484 14.107 1.00 . A A . 119 LEU HD12 1 1
10 25316 1 1 119 LEU HD13 H 12.353 -2.373 15.827 1.00 . A A . 119 LEU HD13 1 1
10 25317 1 1 119 LEU HD21 H 14.282 -3.941 15.094 1.00 . A A . 119 LEU HD21 1 1
10 25318 1 1 119 LEU HD22 H 13.568 -3.999 13.476 1.00 . A A . 119 LEU HD22 1 1
10 25319 1 1 119 LEU HD23 H 13.873 -5.507 14.363 1.00 . A A . 119 LEU HD23 1 1
10 25320 1 1 119 LEU HG H 11.487 -4.937 14.428 1.00 . A A . 119 LEU HG 1 1
10 25321 1 1 119 LEU N N 10.156 -4.156 17.482 1.00 . A A . 119 LEU N 1 1
10 25322 1 1 119 LEU O O 11.379 -5.893 19.365 1.00 . A A . 119 LEU O 1 1
10 25323 1 1 120 ARG C C 12.091 -9.587 18.423 1.00 . A A . 120 ARG C 1 1
10 25324 1 1 120 ARG CA C 10.924 -8.733 18.905 1.00 . A A . 120 ARG CA 1 1
10 25325 1 1 120 ARG CB C 9.679 -9.620 18.922 1.00 . A A . 120 ARG CB 1 1
10 25326 1 1 120 ARG CD C 8.143 -8.211 20.452 1.00 . A A . 120 ARG CD 1 1
10 25327 1 1 120 ARG CG C 8.326 -8.952 19.129 1.00 . A A . 120 ARG CG 1 1
10 25328 1 1 120 ARG CZ C 7.231 -9.885 22.113 1.00 . A A . 120 ARG CZ 1 1
10 25329 1 1 120 ARG H H 10.394 -7.808 17.101 1.00 . A A . 120 ARG H 1 1
10 25330 1 1 120 ARG HA H 11.144 -8.405 19.921 1.00 . A A . 120 ARG HA 1 1
10 25331 1 1 120 ARG HB2 H 9.623 -10.142 17.971 1.00 . A A . 120 ARG HB2 1 1
10 25332 1 1 120 ARG HB3 H 9.814 -10.381 19.696 1.00 . A A . 120 ARG HB3 1 1
10 25333 1 1 120 ARG HD2 H 8.927 -7.465 20.542 1.00 . A A . 120 ARG HD2 1 1
10 25334 1 1 120 ARG HD3 H 7.182 -7.700 20.437 1.00 . A A . 120 ARG HD3 1 1
10 25335 1 1 120 ARG HE H 9.042 -9.092 22.175 1.00 . A A . 120 ARG HE 1 1
10 25336 1 1 120 ARG HG2 H 8.142 -8.247 18.319 1.00 . A A . 120 ARG HG2 1 1
10 25337 1 1 120 ARG HG3 H 7.561 -9.729 19.059 1.00 . A A . 120 ARG HG3 1 1
10 25338 1 1 120 ARG HH11 H 5.841 -9.575 20.622 1.00 . A A . 120 ARG HH11 1 1
10 25339 1 1 120 ARG HH12 H 5.359 -10.676 21.872 1.00 . A A . 120 ARG HH12 1 1
10 25340 1 1 120 ARG HH21 H 8.303 -10.442 23.758 1.00 . A A . 120 ARG HH21 1 1
10 25341 1 1 120 ARG HH22 H 6.729 -11.158 23.631 1.00 . A A . 120 ARG HH22 1 1
10 25342 1 1 120 ARG N N 10.725 -7.594 18.032 1.00 . A A . 120 ARG N 1 1
10 25343 1 1 120 ARG NE N 8.199 -9.096 21.619 1.00 . A A . 120 ARG NE 1 1
10 25344 1 1 120 ARG NH1 N 6.046 -10.041 21.496 1.00 . A A . 120 ARG NH1 1 1
10 25345 1 1 120 ARG NH2 N 7.447 -10.568 23.246 1.00 . A A . 120 ARG NH2 1 1
10 25346 1 1 120 ARG O O 12.322 -9.703 17.220 1.00 . A A . 120 ARG O 1 1
10 25347 1 1 121 THR C C 12.813 -12.620 18.682 1.00 . A A . 121 THR C 1 1
10 25348 1 1 121 THR CA C 13.622 -11.392 19.064 1.00 . A A . 121 THR CA 1 1
10 25349 1 1 121 THR CB C 14.539 -11.724 20.242 1.00 . A A . 121 THR CB 1 1
10 25350 1 1 121 THR CG2 C 15.490 -10.585 20.613 1.00 . A A . 121 THR CG2 1 1
10 25351 1 1 121 THR H H 12.512 -10.109 20.312 1.00 . A A . 121 THR H 1 1
10 25352 1 1 121 THR HA H 14.259 -11.149 18.220 1.00 . A A . 121 THR HA 1 1
10 25353 1 1 121 THR HB H 15.144 -12.593 19.985 1.00 . A A . 121 THR HB 1 1
10 25354 1 1 121 THR HG1 H 13.372 -11.253 21.702 1.00 . A A . 121 THR HG1 1 1
10 25355 1 1 121 THR HG21 H 14.931 -9.711 20.927 1.00 . A A . 121 THR HG21 1 1
10 25356 1 1 121 THR HG22 H 16.114 -10.338 19.750 1.00 . A A . 121 THR HG22 1 1
10 25357 1 1 121 THR HG23 H 16.133 -10.911 21.432 1.00 . A A . 121 THR HG23 1 1
10 25358 1 1 121 THR N N 12.770 -10.259 19.349 1.00 . A A . 121 THR N 1 1
10 25359 1 1 121 THR O O 11.634 -12.747 19.012 1.00 . A A . 121 THR O 1 1
10 25360 1 1 121 THR OG1 O 13.805 -12.057 21.400 1.00 . A A . 121 THR OG1 1 1
10 25361 1 1 122 LEU C C 12.947 -15.700 19.070 1.00 . A A . 122 LEU C 1 1
10 25362 1 1 122 LEU CA C 12.896 -14.896 17.782 1.00 . A A . 122 LEU CA 1 1
10 25363 1 1 122 LEU CB C 13.652 -15.589 16.654 1.00 . A A . 122 LEU CB 1 1
10 25364 1 1 122 LEU CD1 C 13.360 -13.793 14.858 1.00 . A A . 122 LEU CD1 1 1
10 25365 1 1 122 LEU CD2 C 13.958 -16.099 14.229 1.00 . A A . 122 LEU CD2 1 1
10 25366 1 1 122 LEU CG C 13.172 -15.261 15.243 1.00 . A A . 122 LEU CG 1 1
10 25367 1 1 122 LEU H H 14.410 -13.402 17.734 1.00 . A A . 122 LEU H 1 1
10 25368 1 1 122 LEU HA H 11.846 -14.811 17.510 1.00 . A A . 122 LEU HA 1 1
10 25369 1 1 122 LEU HB2 H 14.713 -15.367 16.746 1.00 . A A . 122 LEU HB2 1 1
10 25370 1 1 122 LEU HB3 H 13.541 -16.670 16.788 1.00 . A A . 122 LEU HB3 1 1
10 25371 1 1 122 LEU HD11 H 12.702 -13.170 15.458 1.00 . A A . 122 LEU HD11 1 1
10 25372 1 1 122 LEU HD12 H 13.101 -13.648 13.801 1.00 . A A . 122 LEU HD12 1 1
10 25373 1 1 122 LEU HD13 H 14.397 -13.505 15.015 1.00 . A A . 122 LEU HD13 1 1
10 25374 1 1 122 LEU HD21 H 13.808 -17.160 14.449 1.00 . A A . 122 LEU HD21 1 1
10 25375 1 1 122 LEU HD22 H 15.022 -15.871 14.298 1.00 . A A . 122 LEU HD22 1 1
10 25376 1 1 122 LEU HD23 H 13.601 -15.890 13.220 1.00 . A A . 122 LEU HD23 1 1
10 25377 1 1 122 LEU HG H 12.124 -15.510 15.141 1.00 . A A . 122 LEU HG 1 1
10 25378 1 1 122 LEU N N 13.444 -13.566 17.985 1.00 . A A . 122 LEU N 1 1
10 25379 1 1 122 LEU O O 12.109 -16.587 19.269 1.00 . A A . 122 LEU O 1 1
10 25380 1 1 123 GLU C C 12.875 -15.779 22.191 1.00 . A A . 123 GLU C 1 1
10 25381 1 1 123 GLU CA C 14.051 -16.044 21.254 1.00 . A A . 123 GLU CA 1 1
10 25382 1 1 123 GLU CB C 15.355 -15.581 21.894 1.00 . A A . 123 GLU CB 1 1
10 25383 1 1 123 GLU CD C 17.877 -15.474 21.730 1.00 . A A . 123 GLU CD 1 1
10 25384 1 1 123 GLU CG C 16.585 -15.880 21.034 1.00 . A A . 123 GLU CG 1 1
10 25385 1 1 123 GLU H H 14.531 -14.661 19.728 1.00 . A A . 123 GLU H 1 1
10 25386 1 1 123 GLU HA H 14.104 -17.122 21.097 1.00 . A A . 123 GLU HA 1 1
10 25387 1 1 123 GLU HB2 H 15.313 -14.514 22.074 1.00 . A A . 123 GLU HB2 1 1
10 25388 1 1 123 GLU HB3 H 15.475 -16.094 22.852 1.00 . A A . 123 GLU HB3 1 1
10 25389 1 1 123 GLU HG2 H 16.605 -16.948 20.813 1.00 . A A . 123 GLU HG2 1 1
10 25390 1 1 123 GLU HG3 H 16.510 -15.344 20.091 1.00 . A A . 123 GLU HG3 1 1
10 25391 1 1 123 GLU N N 13.874 -15.387 19.966 1.00 . A A . 123 GLU N 1 1
10 25392 1 1 123 GLU O O 12.312 -16.716 22.746 1.00 . A A . 123 GLU O 1 1
10 25393 1 1 123 GLU OE1 O 18.075 -14.269 21.962 1.00 . A A . 123 GLU OE1 1 1
10 25394 1 1 123 GLU OE2 O 18.728 -16.356 22.000 1.00 . A A . 123 GLU OE2 1 1
10 25395 1 1 124 GLU C C 9.989 -14.658 22.745 1.00 . A A . 124 GLU C 1 1
10 25396 1 1 124 GLU CA C 11.346 -14.182 23.233 1.00 . A A . 124 GLU CA 1 1
10 25397 1 1 124 GLU CB C 11.354 -12.679 23.507 1.00 . A A . 124 GLU CB 1 1
10 25398 1 1 124 GLU CD C 11.146 -10.368 22.570 1.00 . A A . 124 GLU CD 1 1
10 25399 1 1 124 GLU CG C 10.777 -11.829 22.370 1.00 . A A . 124 GLU CG 1 1
10 25400 1 1 124 GLU H H 12.942 -13.786 21.901 1.00 . A A . 124 GLU H 1 1
10 25401 1 1 124 GLU HA H 11.519 -14.669 24.195 1.00 . A A . 124 GLU HA 1 1
10 25402 1 1 124 GLU HB2 H 10.780 -12.472 24.404 1.00 . A A . 124 GLU HB2 1 1
10 25403 1 1 124 GLU HB3 H 12.383 -12.369 23.686 1.00 . A A . 124 GLU HB3 1 1
10 25404 1 1 124 GLU HG2 H 11.165 -12.170 21.415 1.00 . A A . 124 GLU HG2 1 1
10 25405 1 1 124 GLU HG3 H 9.687 -11.936 22.350 1.00 . A A . 124 GLU HG3 1 1
10 25406 1 1 124 GLU N N 12.439 -14.531 22.354 1.00 . A A . 124 GLU N 1 1
10 25407 1 1 124 GLU O O 9.105 -14.967 23.555 1.00 . A A . 124 GLU O 1 1
10 25408 1 1 124 GLU OE1 O 10.389 -9.637 23.238 1.00 . A A . 124 GLU OE1 1 1
10 25409 1 1 124 GLU OE2 O 12.218 -9.950 22.057 1.00 . A A . 124 GLU OE2 1 1
10 25410 1 1 125 LEU C C 8.713 -16.923 20.811 1.00 . A A . 125 LEU C 1 1
10 25411 1 1 125 LEU CA C 8.666 -15.402 20.800 1.00 . A A . 125 LEU CA 1 1
10 25412 1 1 125 LEU CB C 8.540 -14.867 19.377 1.00 . A A . 125 LEU CB 1 1
10 25413 1 1 125 LEU CD1 C 8.230 -12.956 17.816 1.00 . A A . 125 LEU CD1 1 1
10 25414 1 1 125 LEU CD2 C 6.747 -13.116 19.778 1.00 . A A . 125 LEU CD2 1 1
10 25415 1 1 125 LEU CG C 8.158 -13.389 19.274 1.00 . A A . 125 LEU CG 1 1
10 25416 1 1 125 LEU H H 10.582 -14.496 20.830 1.00 . A A . 125 LEU H 1 1
10 25417 1 1 125 LEU HA H 7.771 -15.124 21.364 1.00 . A A . 125 LEU HA 1 1
10 25418 1 1 125 LEU HB2 H 9.488 -15.029 18.874 1.00 . A A . 125 LEU HB2 1 1
10 25419 1 1 125 LEU HB3 H 7.781 -15.453 18.853 1.00 . A A . 125 LEU HB3 1 1
10 25420 1 1 125 LEU HD11 H 7.564 -13.559 17.200 1.00 . A A . 125 LEU HD11 1 1
10 25421 1 1 125 LEU HD12 H 9.254 -13.063 17.453 1.00 . A A . 125 LEU HD12 1 1
10 25422 1 1 125 LEU HD13 H 7.940 -11.906 17.733 1.00 . A A . 125 LEU HD13 1 1
10 25423 1 1 125 LEU HD21 H 6.040 -13.769 19.276 1.00 . A A . 125 LEU HD21 1 1
10 25424 1 1 125 LEU HD22 H 6.470 -12.080 19.574 1.00 . A A . 125 LEU HD22 1 1
10 25425 1 1 125 LEU HD23 H 6.701 -13.277 20.850 1.00 . A A . 125 LEU HD23 1 1
10 25426 1 1 125 LEU HG H 8.863 -12.782 19.849 1.00 . A A . 125 LEU HG 1 1
10 25427 1 1 125 LEU N N 9.817 -14.796 21.430 1.00 . A A . 125 LEU N 1 1
10 25428 1 1 125 LEU O O 7.671 -17.553 20.639 1.00 . A A . 125 LEU O 1 1
10 25429 1 1 126 GLY C C 9.977 -19.586 19.654 1.00 . A A . 126 GLY C 1 1
10 25430 1 1 126 GLY CA C 10.070 -18.974 21.038 1.00 . A A . 126 GLY CA 1 1
10 25431 1 1 126 GLY H H 10.688 -16.960 21.217 1.00 . A A . 126 GLY H 1 1
10 25432 1 1 126 GLY HA2 H 11.060 -19.183 21.441 1.00 . A A . 126 GLY HA2 1 1
10 25433 1 1 126 GLY HA3 H 9.327 -19.447 21.686 1.00 . A A . 126 GLY HA3 1 1
10 25434 1 1 126 GLY N N 9.882 -17.536 21.046 1.00 . A A . 126 GLY N 1 1
10 25435 1 1 126 GLY O O 9.257 -20.565 19.466 1.00 . A A . 126 GLY O 1 1
10 25436 1 1 127 ILE C C 12.035 -20.183 17.063 1.00 . A A . 127 ILE C 1 1
10 25437 1 1 127 ILE CA C 10.736 -19.425 17.286 1.00 . A A . 127 ILE CA 1 1
10 25438 1 1 127 ILE CB C 10.606 -18.218 16.362 1.00 . A A . 127 ILE CB 1 1
10 25439 1 1 127 ILE CD1 C 9.212 -16.109 15.952 1.00 . A A . 127 ILE CD1 1 1
10 25440 1 1 127 ILE CG1 C 9.263 -17.524 16.510 1.00 . A A . 127 ILE CG1 1 1
10 25441 1 1 127 ILE CG2 C 10.835 -18.614 14.903 1.00 . A A . 127 ILE CG2 1 1
10 25442 1 1 127 ILE H H 11.208 -18.192 18.921 1.00 . A A . 127 ILE H 1 1
10 25443 1 1 127 ILE HA H 9.910 -20.101 17.071 1.00 . A A . 127 ILE HA 1 1
10 25444 1 1 127 ILE HB H 11.391 -17.501 16.639 1.00 . A A . 127 ILE HB 1 1
10 25445 1 1 127 ILE HD11 H 9.928 -15.474 16.484 1.00 . A A . 127 ILE HD11 1 1
10 25446 1 1 127 ILE HD12 H 9.440 -16.093 14.884 1.00 . A A . 127 ILE HD12 1 1
10 25447 1 1 127 ILE HD13 H 8.215 -15.695 16.095 1.00 . A A . 127 ILE HD13 1 1
10 25448 1 1 127 ILE HG12 H 8.494 -18.118 16.004 1.00 . A A . 127 ILE HG12 1 1
10 25449 1 1 127 ILE HG13 H 8.981 -17.459 17.555 1.00 . A A . 127 ILE HG13 1 1
10 25450 1 1 127 ILE HG21 H 10.735 -17.742 14.253 1.00 . A A . 127 ILE HG21 1 1
10 25451 1 1 127 ILE HG22 H 11.851 -18.996 14.757 1.00 . A A . 127 ILE HG22 1 1
10 25452 1 1 127 ILE HG23 H 10.113 -19.363 14.599 1.00 . A A . 127 ILE HG23 1 1
10 25453 1 1 127 ILE N N 10.653 -18.999 18.667 1.00 . A A . 127 ILE N 1 1
10 25454 1 1 127 ILE O O 13.107 -19.655 17.352 1.00 . A A . 127 ILE O 1 1
10 25455 1 1 128 GLN C C 13.551 -22.511 14.976 1.00 . A A . 128 GLN C 1 1
10 25456 1 1 128 GLN CA C 13.079 -22.324 16.413 1.00 . A A . 128 GLN CA 1 1
10 25457 1 1 128 GLN CB C 12.724 -23.652 17.077 1.00 . A A . 128 GLN CB 1 1
10 25458 1 1 128 GLN CD C 13.557 -25.815 18.045 1.00 . A A . 128 GLN CD 1 1
10 25459 1 1 128 GLN CG C 13.934 -24.563 17.271 1.00 . A A . 128 GLN CG 1 1
10 25460 1 1 128 GLN H H 11.054 -21.763 16.285 1.00 . A A . 128 GLN H 1 1
10 25461 1 1 128 GLN HA H 13.926 -21.914 16.961 1.00 . A A . 128 GLN HA 1 1
10 25462 1 1 128 GLN HB2 H 12.292 -23.440 18.054 1.00 . A A . 128 GLN HB2 1 1
10 25463 1 1 128 GLN HB3 H 11.976 -24.169 16.478 1.00 . A A . 128 GLN HB3 1 1
10 25464 1 1 128 GLN HE21 H 12.945 -27.724 17.892 1.00 . A A . 128 GLN HE21 1 1
10 25465 1 1 128 GLN HE22 H 13.266 -26.959 16.350 1.00 . A A . 128 GLN HE22 1 1
10 25466 1 1 128 GLN HG2 H 14.342 -24.844 16.299 1.00 . A A . 128 GLN HG2 1 1
10 25467 1 1 128 GLN HG3 H 14.695 -24.033 17.828 1.00 . A A . 128 GLN HG3 1 1
10 25468 1 1 128 GLN N N 11.955 -21.408 16.542 1.00 . A A . 128 GLN N 1 1
10 25469 1 1 128 GLN NE2 N 13.211 -26.910 17.360 1.00 . A A . 128 GLN NE2 1 1
10 25470 1 1 128 GLN O O 14.758 -22.452 14.721 1.00 . A A . 128 GLN O 1 1
10 25471 1 1 128 GLN OE1 O 13.547 -25.842 19.269 1.00 . A A . 128 GLN OE1 1 1
10 25472 1 1 129 SER C C 11.870 -22.610 11.671 1.00 . A A . 129 SER C 1 1
10 25473 1 1 129 SER CA C 13.005 -22.951 12.628 1.00 . A A . 129 SER CA 1 1
10 25474 1 1 129 SER CB C 13.515 -24.358 12.377 1.00 . A A . 129 SER CB 1 1
10 25475 1 1 129 SER H H 11.674 -22.838 14.272 1.00 . A A . 129 SER H 1 1
10 25476 1 1 129 SER HA H 13.830 -22.256 12.408 1.00 . A A . 129 SER HA 1 1
10 25477 1 1 129 SER HB2 H 13.856 -24.447 11.345 1.00 . A A . 129 SER HB2 1 1
10 25478 1 1 129 SER HB3 H 14.351 -24.564 13.036 1.00 . A A . 129 SER HB3 1 1
10 25479 1 1 129 SER HG H 12.939 -26.094 13.004 1.00 . A A . 129 SER HG 1 1
10 25480 1 1 129 SER N N 12.648 -22.759 14.022 1.00 . A A . 129 SER N 1 1
10 25481 1 1 129 SER O O 10.707 -22.844 11.980 1.00 . A A . 129 SER O 1 1
10 25482 1 1 129 SER OG O 12.512 -25.332 12.614 1.00 . A A . 129 SER OG 1 1
10 25483 1 1 130 LEU C C 11.422 -22.627 8.242 1.00 . A A . 130 LEU C 1 1
10 25484 1 1 130 LEU CA C 11.238 -21.720 9.454 1.00 . A A . 130 LEU CA 1 1
10 25485 1 1 130 LEU CB C 11.404 -20.250 9.064 1.00 . A A . 130 LEU CB 1 1
10 25486 1 1 130 LEU CD1 C 11.676 -19.151 11.377 1.00 . A A . 130 LEU CD1 1 1
10 25487 1 1 130 LEU CD2 C 11.092 -17.821 9.416 1.00 . A A . 130 LEU CD2 1 1
10 25488 1 1 130 LEU CG C 10.916 -19.196 10.053 1.00 . A A . 130 LEU CG 1 1
10 25489 1 1 130 LEU H H 13.163 -21.923 10.297 1.00 . A A . 130 LEU H 1 1
10 25490 1 1 130 LEU HA H 10.219 -21.858 9.807 1.00 . A A . 130 LEU HA 1 1
10 25491 1 1 130 LEU HB2 H 12.458 -20.067 8.841 1.00 . A A . 130 LEU HB2 1 1
10 25492 1 1 130 LEU HB3 H 10.844 -20.103 8.136 1.00 . A A . 130 LEU HB3 1 1
10 25493 1 1 130 LEU HD11 H 12.747 -19.177 11.204 1.00 . A A . 130 LEU HD11 1 1
10 25494 1 1 130 LEU HD12 H 11.367 -19.996 11.998 1.00 . A A . 130 LEU HD12 1 1
10 25495 1 1 130 LEU HD13 H 11.423 -18.243 11.918 1.00 . A A . 130 LEU HD13 1 1
10 25496 1 1 130 LEU HD21 H 12.146 -17.613 9.237 1.00 . A A . 130 LEU HD21 1 1
10 25497 1 1 130 LEU HD22 H 10.686 -17.051 10.067 1.00 . A A . 130 LEU HD22 1 1
10 25498 1 1 130 LEU HD23 H 10.557 -17.780 8.473 1.00 . A A . 130 LEU HD23 1 1
10 25499 1 1 130 LEU HG H 9.860 -19.345 10.251 1.00 . A A . 130 LEU HG 1 1
10 25500 1 1 130 LEU N N 12.186 -22.079 10.489 1.00 . A A . 130 LEU N 1 1
10 25501 1 1 130 LEU O O 12.545 -22.885 7.826 1.00 . A A . 130 LEU O 1 1
10 25502 1 1 131 ASP C C 10.473 -23.082 5.208 1.00 . A A . 131 ASP C 1 1
10 25503 1 1 131 ASP CA C 10.318 -23.922 6.465 1.00 . A A . 131 ASP CA 1 1
10 25504 1 1 131 ASP CB C 9.029 -24.739 6.466 1.00 . A A . 131 ASP CB 1 1
10 25505 1 1 131 ASP CG C 8.915 -25.788 5.376 1.00 . A A . 131 ASP CG 1 1
10 25506 1 1 131 ASP H H 9.414 -22.828 8.021 1.00 . A A . 131 ASP H 1 1
10 25507 1 1 131 ASP HA H 11.154 -24.621 6.512 1.00 . A A . 131 ASP HA 1 1
10 25508 1 1 131 ASP HB2 H 8.946 -25.254 7.431 1.00 . A A . 131 ASP HB2 1 1
10 25509 1 1 131 ASP HB3 H 8.179 -24.060 6.374 1.00 . A A . 131 ASP HB3 1 1
10 25510 1 1 131 ASP N N 10.318 -23.090 7.653 1.00 . A A . 131 ASP N 1 1
10 25511 1 1 131 ASP O O 9.731 -22.113 5.036 1.00 . A A . 131 ASP O 1 1
10 25512 1 1 131 ASP OD1 O 7.858 -26.456 5.312 1.00 . A A . 131 ASP OD1 1 1
10 25513 1 1 131 ASP OD2 O 9.862 -25.972 4.579 1.00 . A A . 131 ASP OD2 1 1
10 25514 1 1 132 LEU C C 10.574 -23.231 1.947 1.00 . A A . 132 LEU C 1 1
10 25515 1 1 132 LEU CA C 11.537 -22.760 3.023 1.00 . A A . 132 LEU CA 1 1
10 25516 1 1 132 LEU CB C 12.988 -22.850 2.540 1.00 . A A . 132 LEU CB 1 1
10 25517 1 1 132 LEU CD1 C 15.399 -22.278 2.799 1.00 . A A . 132 LEU CD1 1 1
10 25518 1 1 132 LEU CD2 C 13.705 -20.540 3.241 1.00 . A A . 132 LEU CD2 1 1
10 25519 1 1 132 LEU CG C 13.993 -22.030 3.340 1.00 . A A . 132 LEU CG 1 1
10 25520 1 1 132 LEU H H 11.946 -24.256 4.471 1.00 . A A . 132 LEU H 1 1
10 25521 1 1 132 LEU HA H 11.305 -21.704 3.159 1.00 . A A . 132 LEU HA 1 1
10 25522 1 1 132 LEU HB2 H 13.287 -23.897 2.536 1.00 . A A . 132 LEU HB2 1 1
10 25523 1 1 132 LEU HB3 H 13.039 -22.519 1.507 1.00 . A A . 132 LEU HB3 1 1
10 25524 1 1 132 LEU HD11 H 15.656 -23.333 2.895 1.00 . A A . 132 LEU HD11 1 1
10 25525 1 1 132 LEU HD12 H 16.125 -21.695 3.370 1.00 . A A . 132 LEU HD12 1 1
10 25526 1 1 132 LEU HD13 H 15.455 -21.998 1.741 1.00 . A A . 132 LEU HD13 1 1
10 25527 1 1 132 LEU HD21 H 14.545 -19.963 3.632 1.00 . A A . 132 LEU HD21 1 1
10 25528 1 1 132 LEU HD22 H 12.829 -20.292 3.842 1.00 . A A . 132 LEU HD22 1 1
10 25529 1 1 132 LEU HD23 H 13.531 -20.254 2.207 1.00 . A A . 132 LEU HD23 1 1
10 25530 1 1 132 LEU HG H 13.971 -22.340 4.377 1.00 . A A . 132 LEU HG 1 1
10 25531 1 1 132 LEU N N 11.387 -23.432 4.302 1.00 . A A . 132 LEU N 1 1
10 25532 1 1 132 LEU O O 10.514 -22.614 0.882 1.00 . A A . 132 LEU O 1 1
10 25533 1 1 133 ALA C C 7.436 -23.947 1.587 1.00 . A A . 133 ALA C 1 1
10 25534 1 1 133 ALA CA C 8.719 -24.712 1.318 1.00 . A A . 133 ALA CA 1 1
10 25535 1 1 133 ALA CB C 8.530 -26.218 1.485 1.00 . A A . 133 ALA CB 1 1
10 25536 1 1 133 ALA H H 9.886 -24.764 3.075 1.00 . A A . 133 ALA H 1 1
10 25537 1 1 133 ALA HA H 9.011 -24.529 0.278 1.00 . A A . 133 ALA HA 1 1
10 25538 1 1 133 ALA HB1 H 8.147 -26.428 2.488 1.00 . A A . 133 ALA HB1 1 1
10 25539 1 1 133 ALA HB2 H 7.799 -26.582 0.753 1.00 . A A . 133 ALA HB2 1 1
10 25540 1 1 133 ALA HB3 H 9.476 -26.736 1.344 1.00 . A A . 133 ALA HB3 1 1
10 25541 1 1 133 ALA N N 9.804 -24.290 2.183 1.00 . A A . 133 ALA N 1 1
10 25542 1 1 133 ALA O O 7.164 -23.541 2.711 1.00 . A A . 133 ALA O 1 1
10 25543 1 1 134 TYR C C 4.293 -23.738 -0.330 1.00 . A A . 134 TYR C 1 1
10 25544 1 1 134 TYR CA C 5.310 -23.134 0.637 1.00 . A A . 134 TYR CA 1 1
10 25545 1 1 134 TYR CB C 5.483 -21.640 0.355 1.00 . A A . 134 TYR CB 1 1
10 25546 1 1 134 TYR CD1 C 5.049 -21.191 -2.079 1.00 . A A . 134 TYR CD1 1 1
10 25547 1 1 134 TYR CD2 C 7.331 -21.139 -1.287 1.00 . A A . 134 TYR CD2 1 1
10 25548 1 1 134 TYR CE1 C 5.483 -20.913 -3.377 1.00 . A A . 134 TYR CE1 1 1
10 25549 1 1 134 TYR CE2 C 7.779 -20.865 -2.585 1.00 . A A . 134 TYR CE2 1 1
10 25550 1 1 134 TYR CG C 5.967 -21.308 -1.034 1.00 . A A . 134 TYR CG 1 1
10 25551 1 1 134 TYR CZ C 6.860 -20.749 -3.647 1.00 . A A . 134 TYR CZ 1 1
10 25552 1 1 134 TYR H H 6.865 -24.152 -0.345 1.00 . A A . 134 TYR H 1 1
10 25553 1 1 134 TYR HA H 4.901 -23.249 1.644 1.00 . A A . 134 TYR HA 1 1
10 25554 1 1 134 TYR HB2 H 4.540 -21.133 0.531 1.00 . A A . 134 TYR HB2 1 1
10 25555 1 1 134 TYR HB3 H 6.195 -21.244 1.085 1.00 . A A . 134 TYR HB3 1 1
10 25556 1 1 134 TYR HD1 H 3.992 -21.342 -1.899 1.00 . A A . 134 TYR HD1 1 1
10 25557 1 1 134 TYR HD2 H 8.045 -21.257 -0.484 1.00 . A A . 134 TYR HD2 1 1
10 25558 1 1 134 TYR HE1 H 4.766 -20.847 -4.193 1.00 . A A . 134 TYR HE1 1 1
10 25559 1 1 134 TYR HE2 H 8.841 -20.764 -2.773 1.00 . A A . 134 TYR HE2 1 1
10 25560 1 1 134 TYR HH H 8.234 -20.498 -4.983 1.00 . A A . 134 TYR HH 1 1
10 25561 1 1 134 TYR N N 6.597 -23.791 0.556 1.00 . A A . 134 TYR N 1 1
10 25562 1 1 134 TYR O O 4.668 -24.422 -1.289 1.00 . A A . 134 TYR O 1 1
10 25563 1 1 134 TYR OH O 7.275 -20.523 -4.917 1.00 . A A . 134 TYR OH 1 1
10 25564 1 1 135 LYS C C 1.336 -22.196 -1.417 1.00 . A A . 135 LYS C 1 1
10 25565 1 1 135 LYS CA C 1.956 -23.556 -1.128 1.00 . A A . 135 LYS CA 1 1
10 25566 1 1 135 LYS CB C 0.936 -24.561 -0.588 1.00 . A A . 135 LYS CB 1 1
10 25567 1 1 135 LYS CD C 0.216 -25.529 -2.855 1.00 . A A . 135 LYS CD 1 1
10 25568 1 1 135 LYS CE C -0.961 -25.765 -3.797 1.00 . A A . 135 LYS CE 1 1
10 25569 1 1 135 LYS CG C -0.210 -24.886 -1.540 1.00 . A A . 135 LYS CG 1 1
10 25570 1 1 135 LYS H H 2.800 -22.865 0.685 1.00 . A A . 135 LYS H 1 1
10 25571 1 1 135 LYS HA H 2.381 -23.938 -2.051 1.00 . A A . 135 LYS HA 1 1
10 25572 1 1 135 LYS HB2 H 1.451 -25.489 -0.336 1.00 . A A . 135 LYS HB2 1 1
10 25573 1 1 135 LYS HB3 H 0.509 -24.165 0.335 1.00 . A A . 135 LYS HB3 1 1
10 25574 1 1 135 LYS HD2 H 0.948 -24.902 -3.365 1.00 . A A . 135 LYS HD2 1 1
10 25575 1 1 135 LYS HD3 H 0.674 -26.492 -2.635 1.00 . A A . 135 LYS HD3 1 1
10 25576 1 1 135 LYS HE2 H -0.585 -26.332 -4.654 1.00 . A A . 135 LYS HE2 1 1
10 25577 1 1 135 LYS HE3 H -1.709 -26.372 -3.289 1.00 . A A . 135 LYS HE3 1 1
10 25578 1 1 135 LYS HG2 H -0.878 -25.586 -1.026 1.00 . A A . 135 LYS HG2 1 1
10 25579 1 1 135 LYS HG3 H -0.778 -23.978 -1.727 1.00 . A A . 135 LYS HG3 1 1
10 25580 1 1 135 LYS HZ1 H -2.086 -24.059 -3.536 1.00 . A A . 135 LYS HZ1 1 1
10 25581 1 1 135 LYS HZ2 H -2.170 -24.650 -5.048 1.00 . A A . 135 LYS HZ2 1 1
10 25582 1 1 135 LYS HZ3 H -0.851 -23.849 -4.567 1.00 . A A . 135 LYS HZ3 1 1
10 25583 1 1 135 LYS N N 3.015 -23.398 -0.151 1.00 . A A . 135 LYS N 1 1
10 25584 1 1 135 LYS NZ N -1.553 -24.507 -4.270 1.00 . A A . 135 LYS NZ 1 1
10 25585 1 1 135 LYS O O 1.112 -21.399 -0.503 1.00 . A A . 135 LYS O 1 1
10 25586 1 1 136 ASP C C -1.166 -20.868 -2.798 1.00 . A A . 136 ASP C 1 1
10 25587 1 1 136 ASP CA C 0.318 -20.721 -3.091 1.00 . A A . 136 ASP CA 1 1
10 25588 1 1 136 ASP CB C 0.564 -20.370 -4.555 1.00 . A A . 136 ASP CB 1 1
10 25589 1 1 136 ASP CG C 0.400 -21.476 -5.588 1.00 . A A . 136 ASP CG 1 1
10 25590 1 1 136 ASP H H 1.238 -22.594 -3.407 1.00 . A A . 136 ASP H 1 1
10 25591 1 1 136 ASP HA H 0.678 -19.878 -2.514 1.00 . A A . 136 ASP HA 1 1
10 25592 1 1 136 ASP HB2 H -0.098 -19.543 -4.810 1.00 . A A . 136 ASP HB2 1 1
10 25593 1 1 136 ASP HB3 H 1.588 -20.001 -4.642 1.00 . A A . 136 ASP HB3 1 1
10 25594 1 1 136 ASP N N 1.056 -21.905 -2.694 1.00 . A A . 136 ASP N 1 1
10 25595 1 1 136 ASP O O -1.755 -21.908 -3.081 1.00 . A A . 136 ASP O 1 1
10 25596 1 1 136 ASP OD1 O 0.292 -21.138 -6.788 1.00 . A A . 136 ASP OD1 1 1
10 25597 1 1 136 ASP OD2 O 0.384 -22.683 -5.260 1.00 . A A . 136 ASP OD2 1 1
10 25598 1 1 137 VAL C C -4.004 -18.647 -2.258 1.00 . A A . 137 VAL C 1 1
10 25599 1 1 137 VAL CA C -3.156 -19.833 -1.786 1.00 . A A . 137 VAL CA 1 1
10 25600 1 1 137 VAL CB C -3.223 -19.965 -0.265 1.00 . A A . 137 VAL CB 1 1
10 25601 1 1 137 VAL CG1 C -2.526 -21.221 0.236 1.00 . A A . 137 VAL CG1 1 1
10 25602 1 1 137 VAL CG2 C -2.636 -18.775 0.487 1.00 . A A . 137 VAL CG2 1 1
10 25603 1 1 137 VAL H H -1.244 -18.983 -2.106 1.00 . A A . 137 VAL H 1 1
10 25604 1 1 137 VAL HA H -3.664 -20.707 -2.192 1.00 . A A . 137 VAL HA 1 1
10 25605 1 1 137 VAL HB H -4.279 -20.043 0.014 1.00 . A A . 137 VAL HB 1 1
10 25606 1 1 137 VAL HG11 H -1.450 -21.142 0.108 1.00 . A A . 137 VAL HG11 1 1
10 25607 1 1 137 VAL HG12 H -2.730 -21.363 1.296 1.00 . A A . 137 VAL HG12 1 1
10 25608 1 1 137 VAL HG13 H -2.888 -22.091 -0.309 1.00 . A A . 137 VAL HG13 1 1
10 25609 1 1 137 VAL HG21 H -1.587 -18.631 0.232 1.00 . A A . 137 VAL HG21 1 1
10 25610 1 1 137 VAL HG22 H -3.191 -17.854 0.242 1.00 . A A . 137 VAL HG22 1 1
10 25611 1 1 137 VAL HG23 H -2.719 -18.935 1.559 1.00 . A A . 137 VAL HG23 1 1
10 25612 1 1 137 VAL N N -1.788 -19.816 -2.260 1.00 . A A . 137 VAL N 1 1
10 25613 1 1 137 VAL O O -5.218 -18.792 -2.355 1.00 . A A . 137 VAL O 1 1
10 25614 1 1 138 ASN C C -5.313 -15.909 -2.497 1.00 . A A . 138 ASN C 1 1
10 25615 1 1 138 ASN CA C -4.020 -16.341 -3.168 1.00 . A A . 138 ASN CA 1 1
10 25616 1 1 138 ASN CB C -4.133 -16.518 -4.676 1.00 . A A . 138 ASN CB 1 1
10 25617 1 1 138 ASN CG C -2.809 -16.879 -5.347 1.00 . A A . 138 ASN CG 1 1
10 25618 1 1 138 ASN H H -2.389 -17.479 -2.479 1.00 . A A . 138 ASN H 1 1
10 25619 1 1 138 ASN HA H -3.334 -15.507 -3.003 1.00 . A A . 138 ASN HA 1 1
10 25620 1 1 138 ASN HB2 H -4.860 -17.298 -4.891 1.00 . A A . 138 ASN HB2 1 1
10 25621 1 1 138 ASN HB3 H -4.495 -15.590 -5.132 1.00 . A A . 138 ASN HB3 1 1
10 25622 1 1 138 ASN HD21 H -3.576 -18.558 -6.182 1.00 . A A . 138 ASN HD21 1 1
10 25623 1 1 138 ASN HD22 H -1.896 -18.192 -6.568 1.00 . A A . 138 ASN HD22 1 1
10 25624 1 1 138 ASN N N -3.384 -17.510 -2.591 1.00 . A A . 138 ASN N 1 1
10 25625 1 1 138 ASN ND2 N -2.749 -17.990 -6.074 1.00 . A A . 138 ASN ND2 1 1
10 25626 1 1 138 ASN O O -6.323 -15.665 -3.151 1.00 . A A . 138 ASN O 1 1
10 25627 1 1 138 ASN OD1 O -1.807 -16.172 -5.198 1.00 . A A . 138 ASN OD1 1 1
10 25628 1 1 139 LYS C C -6.617 -14.019 -0.147 1.00 . A A . 139 LYS C 1 1
10 25629 1 1 139 LYS CA C -6.470 -15.522 -0.342 1.00 . A A . 139 LYS CA 1 1
10 25630 1 1 139 LYS CB C -6.389 -16.237 0.997 1.00 . A A . 139 LYS CB 1 1
10 25631 1 1 139 LYS CD C -6.463 -18.390 2.266 1.00 . A A . 139 LYS CD 1 1
10 25632 1 1 139 LYS CE C -6.643 -19.907 2.173 1.00 . A A . 139 LYS CE 1 1
10 25633 1 1 139 LYS CG C -6.567 -17.748 0.881 1.00 . A A . 139 LYS CG 1 1
10 25634 1 1 139 LYS H H -4.426 -15.949 -0.699 1.00 . A A . 139 LYS H 1 1
10 25635 1 1 139 LYS HA H -7.365 -15.873 -0.859 1.00 . A A . 139 LYS HA 1 1
10 25636 1 1 139 LYS HB2 H -5.422 -16.027 1.462 1.00 . A A . 139 LYS HB2 1 1
10 25637 1 1 139 LYS HB3 H -7.174 -15.852 1.651 1.00 . A A . 139 LYS HB3 1 1
10 25638 1 1 139 LYS HD2 H -5.482 -18.166 2.689 1.00 . A A . 139 LYS HD2 1 1
10 25639 1 1 139 LYS HD3 H -7.227 -17.965 2.911 1.00 . A A . 139 LYS HD3 1 1
10 25640 1 1 139 LYS HE2 H -7.595 -20.115 1.686 1.00 . A A . 139 LYS HE2 1 1
10 25641 1 1 139 LYS HE3 H -5.839 -20.322 1.557 1.00 . A A . 139 LYS HE3 1 1
10 25642 1 1 139 LYS HG2 H -7.545 -17.965 0.452 1.00 . A A . 139 LYS HG2 1 1
10 25643 1 1 139 LYS HG3 H -5.793 -18.164 0.235 1.00 . A A . 139 LYS HG3 1 1
10 25644 1 1 139 LYS HZ1 H -7.378 -20.156 4.073 1.00 . A A . 139 LYS HZ1 1 1
10 25645 1 1 139 LYS HZ2 H -5.764 -20.292 3.997 1.00 . A A . 139 LYS HZ2 1 1
10 25646 1 1 139 LYS HZ3 H -6.697 -21.519 3.471 1.00 . A A . 139 LYS HZ3 1 1
10 25647 1 1 139 LYS N N -5.314 -15.839 -1.159 1.00 . A A . 139 LYS N 1 1
10 25648 1 1 139 LYS NZ N -6.617 -20.517 3.516 1.00 . A A . 139 LYS NZ 1 1
10 25649 1 1 139 LYS O O -5.720 -13.376 0.389 1.00 . A A . 139 LYS O 1 1
10 25650 1 1 140 ASN C C -8.650 -11.729 0.944 1.00 . A A . 140 ASN C 1 1
10 25651 1 1 140 ASN CA C -8.049 -12.037 -0.420 1.00 . A A . 140 ASN CA 1 1
10 25652 1 1 140 ASN CB C -8.959 -11.637 -1.580 1.00 . A A . 140 ASN CB 1 1
10 25653 1 1 140 ASN CG C -8.377 -11.936 -2.956 1.00 . A A . 140 ASN CG 1 1
10 25654 1 1 140 ASN H H -8.501 -14.059 -0.856 1.00 . A A . 140 ASN H 1 1
10 25655 1 1 140 ASN HA H -7.124 -11.479 -0.503 1.00 . A A . 140 ASN HA 1 1
10 25656 1 1 140 ASN HB2 H -9.914 -12.152 -1.506 1.00 . A A . 140 ASN HB2 1 1
10 25657 1 1 140 ASN HB3 H -9.146 -10.565 -1.532 1.00 . A A . 140 ASN HB3 1 1
10 25658 1 1 140 ASN HD21 H -6.611 -10.949 -2.614 1.00 . A A . 140 ASN HD21 1 1
10 25659 1 1 140 ASN HD22 H -6.779 -11.705 -4.177 1.00 . A A . 140 ASN HD22 1 1
10 25660 1 1 140 ASN N N -7.763 -13.455 -0.524 1.00 . A A . 140 ASN N 1 1
10 25661 1 1 140 ASN ND2 N -7.153 -11.501 -3.263 1.00 . A A . 140 ASN ND2 1 1
10 25662 1 1 140 ASN O O -9.813 -12.054 1.196 1.00 . A A . 140 ASN O 1 1
10 25663 1 1 140 ASN OD1 O -9.003 -12.590 -3.789 1.00 . A A . 140 ASN OD1 1 1
10 25664 1 1 141 LEU C C -8.836 -9.651 3.637 1.00 . A A . 141 LEU C 1 1
10 25665 1 1 141 LEU CA C -8.209 -10.986 3.265 1.00 . A A . 141 LEU CA 1 1
10 25666 1 1 141 LEU CB C -6.984 -11.312 4.104 1.00 . A A . 141 LEU CB 1 1
10 25667 1 1 141 LEU CD1 C -5.184 -12.867 4.858 1.00 . A A . 141 LEU CD1 1 1
10 25668 1 1 141 LEU CD2 C -7.348 -13.835 4.169 1.00 . A A . 141 LEU CD2 1 1
10 25669 1 1 141 LEU CG C -6.369 -12.694 3.909 1.00 . A A . 141 LEU CG 1 1
10 25670 1 1 141 LEU H H -6.976 -10.798 1.563 1.00 . A A . 141 LEU H 1 1
10 25671 1 1 141 LEU HA H -8.973 -11.717 3.516 1.00 . A A . 141 LEU HA 1 1
10 25672 1 1 141 LEU HB2 H -6.215 -10.561 3.909 1.00 . A A . 141 LEU HB2 1 1
10 25673 1 1 141 LEU HB3 H -7.266 -11.224 5.158 1.00 . A A . 141 LEU HB3 1 1
10 25674 1 1 141 LEU HD11 H -4.436 -12.092 4.667 1.00 . A A . 141 LEU HD11 1 1
10 25675 1 1 141 LEU HD12 H -4.725 -13.850 4.709 1.00 . A A . 141 LEU HD12 1 1
10 25676 1 1 141 LEU HD13 H -5.514 -12.790 5.896 1.00 . A A . 141 LEU HD13 1 1
10 25677 1 1 141 LEU HD21 H -8.149 -13.817 3.420 1.00 . A A . 141 LEU HD21 1 1
10 25678 1 1 141 LEU HD22 H -7.788 -13.732 5.160 1.00 . A A . 141 LEU HD22 1 1
10 25679 1 1 141 LEU HD23 H -6.835 -14.788 4.093 1.00 . A A . 141 LEU HD23 1 1
10 25680 1 1 141 LEU HG H -5.991 -12.782 2.894 1.00 . A A . 141 LEU HG 1 1
10 25681 1 1 141 LEU N N -7.881 -11.134 1.861 1.00 . A A . 141 LEU N 1 1
10 25682 1 1 141 LEU O O -8.984 -9.340 4.813 1.00 . A A . 141 LEU O 1 1
10 25683 1 1 142 GLY C C -8.874 -6.458 3.339 1.00 . A A . 142 GLY C 1 1
10 25684 1 1 142 GLY CA C -9.847 -7.537 2.871 1.00 . A A . 142 GLY CA 1 1
10 25685 1 1 142 GLY H H -9.016 -9.085 1.708 1.00 . A A . 142 GLY H 1 1
10 25686 1 1 142 GLY HA2 H -10.298 -7.203 1.933 1.00 . A A . 142 GLY HA2 1 1
10 25687 1 1 142 GLY HA3 H -10.638 -7.623 3.612 1.00 . A A . 142 GLY HA3 1 1
10 25688 1 1 142 GLY N N -9.230 -8.826 2.657 1.00 . A A . 142 GLY N 1 1
10 25689 1 1 142 GLY O O -7.688 -6.714 3.564 1.00 . A A . 142 GLY O 1 1
10 25690 1 1 143 ASN C C -7.379 -3.744 3.043 1.00 . A A . 143 ASN C 1 1
10 25691 1 1 143 ASN CA C -8.626 -4.043 3.873 1.00 . A A . 143 ASN CA 1 1
10 25692 1 1 143 ASN CB C -8.351 -4.095 5.375 1.00 . A A . 143 ASN CB 1 1
10 25693 1 1 143 ASN CG C -9.574 -4.409 6.228 1.00 . A A . 143 ASN CG 1 1
10 25694 1 1 143 ASN H H -10.332 -5.091 3.233 1.00 . A A . 143 ASN H 1 1
10 25695 1 1 143 ASN HA H -9.290 -3.196 3.703 1.00 . A A . 143 ASN HA 1 1
10 25696 1 1 143 ASN HB2 H -7.591 -4.854 5.589 1.00 . A A . 143 ASN HB2 1 1
10 25697 1 1 143 ASN HB3 H -7.956 -3.140 5.700 1.00 . A A . 143 ASN HB3 1 1
10 25698 1 1 143 ASN HD21 H -11.311 -3.658 6.924 1.00 . A A . 143 ASN HD21 1 1
10 25699 1 1 143 ASN HD22 H -10.399 -2.581 5.887 1.00 . A A . 143 ASN HD22 1 1
10 25700 1 1 143 ASN N N -9.368 -5.231 3.469 1.00 . A A . 143 ASN N 1 1
10 25701 1 1 143 ASN ND2 N -10.527 -3.477 6.321 1.00 . A A . 143 ASN ND2 1 1
10 25702 1 1 143 ASN O O -6.480 -3.055 3.524 1.00 . A A . 143 ASN O 1 1
10 25703 1 1 143 ASN OD1 O -9.698 -5.505 6.781 1.00 . A A . 143 ASN OD1 1 1
10 25704 1 1 144 GLY C C -5.065 -5.194 1.140 1.00 . A A . 144 GLY C 1 1
10 25705 1 1 144 GLY CA C -6.141 -4.133 0.951 1.00 . A A . 144 GLY CA 1 1
10 25706 1 1 144 GLY H H -8.111 -4.729 1.443 1.00 . A A . 144 GLY H 1 1
10 25707 1 1 144 GLY HA2 H -6.477 -4.189 -0.085 1.00 . A A . 144 GLY HA2 1 1
10 25708 1 1 144 GLY HA3 H -5.689 -3.152 1.094 1.00 . A A . 144 GLY HA3 1 1
10 25709 1 1 144 GLY N N -7.306 -4.255 1.813 1.00 . A A . 144 GLY N 1 1
10 25710 1 1 144 GLY O O -3.962 -5.013 0.650 1.00 . A A . 144 GLY O 1 1
10 25711 1 1 145 ASN C C -4.765 -8.651 1.370 1.00 . A A . 145 ASN C 1 1
10 25712 1 1 145 ASN CA C -4.424 -7.372 2.122 1.00 . A A . 145 ASN CA 1 1
10 25713 1 1 145 ASN CB C -4.405 -7.647 3.625 1.00 . A A . 145 ASN CB 1 1
10 25714 1 1 145 ASN CG C -4.173 -6.418 4.480 1.00 . A A . 145 ASN CG 1 1
10 25715 1 1 145 ASN H H -6.276 -6.375 2.250 1.00 . A A . 145 ASN H 1 1
10 25716 1 1 145 ASN HA H -3.422 -7.059 1.837 1.00 . A A . 145 ASN HA 1 1
10 25717 1 1 145 ASN HB2 H -5.353 -8.108 3.921 1.00 . A A . 145 ASN HB2 1 1
10 25718 1 1 145 ASN HB3 H -3.608 -8.363 3.842 1.00 . A A . 145 ASN HB3 1 1
10 25719 1 1 145 ASN HD21 H -6.112 -6.372 5.074 1.00 . A A . 145 ASN HD21 1 1
10 25720 1 1 145 ASN HD22 H -5.060 -5.178 5.817 1.00 . A A . 145 ASN HD22 1 1
10 25721 1 1 145 ASN N N -5.356 -6.290 1.844 1.00 . A A . 145 ASN N 1 1
10 25722 1 1 145 ASN ND2 N -5.201 -5.954 5.187 1.00 . A A . 145 ASN ND2 1 1
10 25723 1 1 145 ASN O O -5.910 -9.073 1.345 1.00 . A A . 145 ASN O 1 1
10 25724 1 1 145 ASN OD1 O -3.068 -5.870 4.554 1.00 . A A . 145 ASN OD1 1 1
10 25725 1 1 146 THR C C -2.747 -11.556 0.592 1.00 . A A . 146 THR C 1 1
10 25726 1 1 146 THR CA C -3.898 -10.641 0.206 1.00 . A A . 146 THR CA 1 1
10 25727 1 1 146 THR CB C -4.010 -10.508 -1.309 1.00 . A A . 146 THR CB 1 1
10 25728 1 1 146 THR CG2 C -3.860 -11.794 -2.105 1.00 . A A . 146 THR CG2 1 1
10 25729 1 1 146 THR H H -2.838 -8.927 0.822 1.00 . A A . 146 THR H 1 1
10 25730 1 1 146 THR HA H -4.811 -11.104 0.559 1.00 . A A . 146 THR HA 1 1
10 25731 1 1 146 THR HB H -3.267 -9.796 -1.669 1.00 . A A . 146 THR HB 1 1
10 25732 1 1 146 THR HG1 H -5.306 -9.082 -1.454 1.00 . A A . 146 THR HG1 1 1
10 25733 1 1 146 THR HG21 H -4.574 -12.552 -1.753 1.00 . A A . 146 THR HG21 1 1
10 25734 1 1 146 THR HG22 H -2.845 -12.188 -2.012 1.00 . A A . 146 THR HG22 1 1
10 25735 1 1 146 THR HG23 H -4.049 -11.599 -3.155 1.00 . A A . 146 THR HG23 1 1
10 25736 1 1 146 THR N N -3.756 -9.338 0.825 1.00 . A A . 146 THR N 1 1
10 25737 1 1 146 THR O O -1.589 -11.198 0.406 1.00 . A A . 146 THR O 1 1
10 25738 1 1 146 THR OG1 O -5.307 -10.034 -1.614 1.00 . A A . 146 THR OG1 1 1
10 25739 1 1 147 LEU C C -1.771 -14.566 0.100 1.00 . A A . 147 LEU C 1 1
10 25740 1 1 147 LEU CA C -2.053 -13.790 1.375 1.00 . A A . 147 LEU CA 1 1
10 25741 1 1 147 LEU CB C -2.572 -14.652 2.520 1.00 . A A . 147 LEU CB 1 1
10 25742 1 1 147 LEU CD1 C -0.346 -15.592 3.335 1.00 . A A . 147 LEU CD1 1 1
10 25743 1 1 147 LEU CD2 C -2.463 -16.700 3.936 1.00 . A A . 147 LEU CD2 1 1
10 25744 1 1 147 LEU CG C -1.757 -15.898 2.846 1.00 . A A . 147 LEU CG 1 1
10 25745 1 1 147 LEU H H -4.008 -13.029 1.128 1.00 . A A . 147 LEU H 1 1
10 25746 1 1 147 LEU HA H -1.122 -13.323 1.693 1.00 . A A . 147 LEU HA 1 1
10 25747 1 1 147 LEU HB2 H -2.632 -14.033 3.424 1.00 . A A . 147 LEU HB2 1 1
10 25748 1 1 147 LEU HB3 H -3.589 -14.971 2.273 1.00 . A A . 147 LEU HB3 1 1
10 25749 1 1 147 LEU HD11 H 0.219 -15.053 2.579 1.00 . A A . 147 LEU HD11 1 1
10 25750 1 1 147 LEU HD12 H 0.171 -16.537 3.536 1.00 . A A . 147 LEU HD12 1 1
10 25751 1 1 147 LEU HD13 H -0.381 -15.011 4.253 1.00 . A A . 147 LEU HD13 1 1
10 25752 1 1 147 LEU HD21 H -1.911 -17.610 4.146 1.00 . A A . 147 LEU HD21 1 1
10 25753 1 1 147 LEU HD22 H -3.467 -16.966 3.598 1.00 . A A . 147 LEU HD22 1 1
10 25754 1 1 147 LEU HD23 H -2.539 -16.105 4.853 1.00 . A A . 147 LEU HD23 1 1
10 25755 1 1 147 LEU HG H -1.678 -16.527 1.955 1.00 . A A . 147 LEU HG 1 1
10 25756 1 1 147 LEU N N -3.034 -12.760 1.095 1.00 . A A . 147 LEU N 1 1
10 25757 1 1 147 LEU O O -2.622 -15.310 -0.377 1.00 . A A . 147 LEU O 1 1
10 25758 1 1 148 ALA C C 0.156 -16.518 -1.514 1.00 . A A . 148 ALA C 1 1
10 25759 1 1 148 ALA CA C -0.189 -15.046 -1.704 1.00 . A A . 148 ALA CA 1 1
10 25760 1 1 148 ALA CB C 0.973 -14.263 -2.315 1.00 . A A . 148 ALA CB 1 1
10 25761 1 1 148 ALA H H 0.116 -13.841 0.004 1.00 . A A . 148 ALA H 1 1
10 25762 1 1 148 ALA HA H -1.022 -14.987 -2.403 1.00 . A A . 148 ALA HA 1 1
10 25763 1 1 148 ALA HB1 H 1.283 -14.740 -3.236 1.00 . A A . 148 ALA HB1 1 1
10 25764 1 1 148 ALA HB2 H 0.661 -13.243 -2.534 1.00 . A A . 148 ALA HB2 1 1
10 25765 1 1 148 ALA HB3 H 1.822 -14.234 -1.633 1.00 . A A . 148 ALA HB3 1 1
10 25766 1 1 148 ALA N N -0.564 -14.413 -0.458 1.00 . A A . 148 ALA N 1 1
10 25767 1 1 148 ALA O O -0.383 -17.370 -2.222 1.00 . A A . 148 ALA O 1 1
10 25768 1 1 149 GLN C C 1.829 -18.403 1.171 1.00 . A A . 149 GLN C 1 1
10 25769 1 1 149 GLN CA C 1.527 -18.167 -0.304 1.00 . A A . 149 GLN CA 1 1
10 25770 1 1 149 GLN CB C 2.738 -18.437 -1.201 1.00 . A A . 149 GLN CB 1 1
10 25771 1 1 149 GLN CD C 4.867 -17.352 -2.061 1.00 . A A . 149 GLN CD 1 1
10 25772 1 1 149 GLN CG C 3.972 -17.605 -0.860 1.00 . A A . 149 GLN CG 1 1
10 25773 1 1 149 GLN H H 1.387 -16.090 0.015 1.00 . A A . 149 GLN H 1 1
10 25774 1 1 149 GLN HA H 0.749 -18.882 -0.575 1.00 . A A . 149 GLN HA 1 1
10 25775 1 1 149 GLN HB2 H 2.990 -19.488 -1.135 1.00 . A A . 149 GLN HB2 1 1
10 25776 1 1 149 GLN HB3 H 2.436 -18.240 -2.233 1.00 . A A . 149 GLN HB3 1 1
10 25777 1 1 149 GLN HE21 H 6.358 -18.617 -1.431 1.00 . A A . 149 GLN HE21 1 1
10 25778 1 1 149 GLN HE22 H 6.685 -17.655 -2.872 1.00 . A A . 149 GLN HE22 1 1
10 25779 1 1 149 GLN HG2 H 3.667 -16.640 -0.479 1.00 . A A . 149 GLN HG2 1 1
10 25780 1 1 149 GLN HG3 H 4.529 -18.117 -0.084 1.00 . A A . 149 GLN HG3 1 1
10 25781 1 1 149 GLN N N 1.024 -16.833 -0.558 1.00 . A A . 149 GLN N 1 1
10 25782 1 1 149 GLN NE2 N 6.076 -17.905 -2.102 1.00 . A A . 149 GLN NE2 1 1
10 25783 1 1 149 GLN O O 2.237 -17.477 1.863 1.00 . A A . 149 GLN O 1 1
10 25784 1 1 149 GLN OE1 O 4.516 -16.615 -2.982 1.00 . A A . 149 GLN OE1 1 1
10 25785 1 1 150 GLN C C 2.562 -21.279 3.219 1.00 . A A . 150 GLN C 1 1
10 25786 1 1 150 GLN CA C 1.704 -20.039 3.026 1.00 . A A . 150 GLN CA 1 1
10 25787 1 1 150 GLN CB C 0.284 -20.251 3.538 1.00 . A A . 150 GLN CB 1 1
10 25788 1 1 150 GLN CD C -1.257 -20.579 5.536 1.00 . A A . 150 GLN CD 1 1
10 25789 1 1 150 GLN CG C 0.185 -20.455 5.042 1.00 . A A . 150 GLN CG 1 1
10 25790 1 1 150 GLN H H 1.373 -20.356 0.985 1.00 . A A . 150 GLN H 1 1
10 25791 1 1 150 GLN HA H 2.157 -19.227 3.605 1.00 . A A . 150 GLN HA 1 1
10 25792 1 1 150 GLN HB2 H -0.314 -19.369 3.278 1.00 . A A . 150 GLN HB2 1 1
10 25793 1 1 150 GLN HB3 H -0.156 -21.105 3.026 1.00 . A A . 150 GLN HB3 1 1
10 25794 1 1 150 GLN HE21 H -2.846 -21.801 5.736 1.00 . A A . 150 GLN HE21 1 1
10 25795 1 1 150 GLN HE22 H -1.500 -22.485 4.830 1.00 . A A . 150 GLN HE22 1 1
10 25796 1 1 150 GLN HG2 H 0.710 -21.371 5.328 1.00 . A A . 150 GLN HG2 1 1
10 25797 1 1 150 GLN HG3 H 0.643 -19.612 5.549 1.00 . A A . 150 GLN HG3 1 1
10 25798 1 1 150 GLN N N 1.646 -19.633 1.641 1.00 . A A . 150 GLN N 1 1
10 25799 1 1 150 GLN NE2 N -1.913 -21.719 5.348 1.00 . A A . 150 GLN NE2 1 1
10 25800 1 1 150 GLN O O 2.551 -22.188 2.395 1.00 . A A . 150 GLN O 1 1
10 25801 1 1 150 GLN OE1 O -1.820 -19.657 6.107 1.00 . A A . 150 GLN OE1 1 1
10 25802 1 1 151 GLY C C 3.926 -22.508 6.417 1.00 . A A . 151 GLY C 1 1
10 25803 1 1 151 GLY CA C 3.974 -22.496 4.893 1.00 . A A . 151 GLY CA 1 1
10 25804 1 1 151 GLY H H 3.202 -20.554 4.972 1.00 . A A . 151 GLY H 1 1
10 25805 1 1 151 GLY HA2 H 3.528 -23.427 4.527 1.00 . A A . 151 GLY HA2 1 1
10 25806 1 1 151 GLY HA3 H 5.009 -22.462 4.554 1.00 . A A . 151 GLY HA3 1 1
10 25807 1 1 151 GLY N N 3.254 -21.355 4.360 1.00 . A A . 151 GLY N 1 1
10 25808 1 1 151 GLY O O 2.982 -22.000 7.005 1.00 . A A . 151 GLY O 1 1
10 25809 1 1 152 SER C C 6.329 -22.847 9.125 1.00 . A A . 152 SER C 1 1
10 25810 1 1 152 SER CA C 5.000 -23.248 8.499 1.00 . A A . 152 SER CA 1 1
10 25811 1 1 152 SER CB C 4.678 -24.691 8.887 1.00 . A A . 152 SER CB 1 1
10 25812 1 1 152 SER H H 5.730 -23.410 6.520 1.00 . A A . 152 SER H 1 1
10 25813 1 1 152 SER HA H 4.242 -22.618 8.971 1.00 . A A . 152 SER HA 1 1
10 25814 1 1 152 SER HB2 H 5.415 -25.359 8.458 1.00 . A A . 152 SER HB2 1 1
10 25815 1 1 152 SER HB3 H 4.715 -24.784 9.977 1.00 . A A . 152 SER HB3 1 1
10 25816 1 1 152 SER HG H 3.463 -25.284 7.522 1.00 . A A . 152 SER HG 1 1
10 25817 1 1 152 SER N N 4.945 -23.076 7.067 1.00 . A A . 152 SER N 1 1
10 25818 1 1 152 SER O O 7.348 -22.725 8.455 1.00 . A A . 152 SER O 1 1
10 25819 1 1 152 SER OG O 3.391 -25.049 8.454 1.00 . A A . 152 SER OG 1 1
10 25820 1 1 153 TYR C C 7.276 -23.402 12.577 1.00 . A A . 153 TYR C 1 1
10 25821 1 1 153 TYR CA C 7.465 -22.570 11.309 1.00 . A A . 153 TYR CA 1 1
10 25822 1 1 153 TYR CB C 7.786 -21.111 11.614 1.00 . A A . 153 TYR CB 1 1
10 25823 1 1 153 TYR CD1 C 5.719 -19.820 12.288 1.00 . A A . 153 TYR CD1 1 1
10 25824 1 1 153 TYR CD2 C 7.346 -20.408 13.984 1.00 . A A . 153 TYR CD2 1 1
10 25825 1 1 153 TYR CE1 C 4.948 -19.156 13.251 1.00 . A A . 153 TYR CE1 1 1
10 25826 1 1 153 TYR CE2 C 6.581 -19.749 14.958 1.00 . A A . 153 TYR CE2 1 1
10 25827 1 1 153 TYR CG C 6.923 -20.431 12.651 1.00 . A A . 153 TYR CG 1 1
10 25828 1 1 153 TYR CZ C 5.377 -19.117 14.588 1.00 . A A . 153 TYR CZ 1 1
10 25829 1 1 153 TYR H H 5.408 -22.706 10.922 1.00 . A A . 153 TYR H 1 1
10 25830 1 1 153 TYR HA H 8.324 -22.997 10.780 1.00 . A A . 153 TYR HA 1 1
10 25831 1 1 153 TYR HB2 H 8.823 -21.055 11.962 1.00 . A A . 153 TYR HB2 1 1
10 25832 1 1 153 TYR HB3 H 7.739 -20.539 10.691 1.00 . A A . 153 TYR HB3 1 1
10 25833 1 1 153 TYR HD1 H 5.386 -19.868 11.263 1.00 . A A . 153 TYR HD1 1 1
10 25834 1 1 153 TYR HD2 H 8.271 -20.898 14.275 1.00 . A A . 153 TYR HD2 1 1
10 25835 1 1 153 TYR HE1 H 4.012 -18.696 12.967 1.00 . A A . 153 TYR HE1 1 1
10 25836 1 1 153 TYR HE2 H 6.895 -19.734 15.986 1.00 . A A . 153 TYR HE2 1 1
10 25837 1 1 153 TYR HH H 3.796 -18.177 15.188 1.00 . A A . 153 TYR HH 1 1
10 25838 1 1 153 TYR N N 6.308 -22.659 10.449 1.00 . A A . 153 TYR N 1 1
10 25839 1 1 153 TYR O O 6.154 -23.685 12.988 1.00 . A A . 153 TYR O 1 1
10 25840 1 1 153 TYR OH O 4.633 -18.484 15.541 1.00 . A A . 153 TYR OH 1 1
10 25841 1 1 154 THR C C 8.892 -23.728 15.591 1.00 . A A . 154 THR C 1 1
10 25842 1 1 154 THR CA C 8.446 -24.596 14.414 1.00 . A A . 154 THR CA 1 1
10 25843 1 1 154 THR CB C 9.373 -25.784 14.255 1.00 . A A . 154 THR CB 1 1
10 25844 1 1 154 THR CG2 C 9.357 -26.747 15.445 1.00 . A A . 154 THR CG2 1 1
10 25845 1 1 154 THR H H 9.263 -23.500 12.809 1.00 . A A . 154 THR H 1 1
10 25846 1 1 154 THR HA H 7.452 -24.977 14.640 1.00 . A A . 154 THR HA 1 1
10 25847 1 1 154 THR HB H 10.395 -25.428 14.105 1.00 . A A . 154 THR HB 1 1
10 25848 1 1 154 THR HG1 H 9.645 -27.244 13.043 1.00 . A A . 154 THR HG1 1 1
10 25849 1 1 154 THR HG21 H 9.984 -27.615 15.228 1.00 . A A . 154 THR HG21 1 1
10 25850 1 1 154 THR HG22 H 8.336 -27.078 15.639 1.00 . A A . 154 THR HG22 1 1
10 25851 1 1 154 THR HG23 H 9.763 -26.254 16.331 1.00 . A A . 154 THR HG23 1 1
10 25852 1 1 154 THR N N 8.382 -23.803 13.203 1.00 . A A . 154 THR N 1 1
10 25853 1 1 154 THR O O 9.763 -22.872 15.463 1.00 . A A . 154 THR O 1 1
10 25854 1 1 154 THR OG1 O 8.999 -26.548 13.133 1.00 . A A . 154 THR OG1 1 1
10 25855 1 1 155 LYS C C 9.490 -24.065 18.912 1.00 . A A . 155 LYS C 1 1
10 25856 1 1 155 LYS CA C 8.531 -23.294 18.015 1.00 . A A . 155 LYS CA 1 1
10 25857 1 1 155 LYS CB C 7.188 -23.073 18.708 1.00 . A A . 155 LYS CB 1 1
10 25858 1 1 155 LYS CD C 5.126 -21.579 18.782 1.00 . A A . 155 LYS CD 1 1
10 25859 1 1 155 LYS CE C 5.401 -21.109 20.204 1.00 . A A . 155 LYS CE 1 1
10 25860 1 1 155 LYS CG C 6.362 -22.009 17.996 1.00 . A A . 155 LYS CG 1 1
10 25861 1 1 155 LYS H H 7.588 -24.699 16.761 1.00 . A A . 155 LYS H 1 1
10 25862 1 1 155 LYS HA H 8.992 -22.329 17.812 1.00 . A A . 155 LYS HA 1 1
10 25863 1 1 155 LYS HB2 H 6.621 -24.005 18.747 1.00 . A A . 155 LYS HB2 1 1
10 25864 1 1 155 LYS HB3 H 7.389 -22.755 19.736 1.00 . A A . 155 LYS HB3 1 1
10 25865 1 1 155 LYS HD2 H 4.634 -20.777 18.239 1.00 . A A . 155 LYS HD2 1 1
10 25866 1 1 155 LYS HD3 H 4.428 -22.415 18.815 1.00 . A A . 155 LYS HD3 1 1
10 25867 1 1 155 LYS HE2 H 4.481 -20.696 20.613 1.00 . A A . 155 LYS HE2 1 1
10 25868 1 1 155 LYS HE3 H 5.673 -21.964 20.817 1.00 . A A . 155 LYS HE3 1 1
10 25869 1 1 155 LYS HG2 H 6.989 -21.125 17.833 1.00 . A A . 155 LYS HG2 1 1
10 25870 1 1 155 LYS HG3 H 6.046 -22.374 17.024 1.00 . A A . 155 LYS HG3 1 1
10 25871 1 1 155 LYS HZ1 H 6.583 -19.741 21.199 1.00 . A A . 155 LYS HZ1 1 1
10 25872 1 1 155 LYS HZ2 H 6.283 -19.330 19.642 1.00 . A A . 155 LYS HZ2 1 1
10 25873 1 1 155 LYS HZ3 H 7.355 -20.502 20.001 1.00 . A A . 155 LYS HZ3 1 1
10 25874 1 1 155 LYS N N 8.284 -23.978 16.754 1.00 . A A . 155 LYS N 1 1
10 25875 1 1 155 LYS NZ N 6.468 -20.108 20.261 1.00 . A A . 155 LYS NZ 1 1
10 25876 1 1 155 LYS O O 9.669 -25.276 18.765 1.00 . A A . 155 LYS O 1 1
10 25877 1 1 156 THR C C 10.445 -24.957 21.793 1.00 . A A . 156 THR C 1 1
10 25878 1 1 156 THR CA C 11.029 -23.939 20.821 1.00 . A A . 156 THR CA 1 1
10 25879 1 1 156 THR CB C 11.782 -22.852 21.585 1.00 . A A . 156 THR CB 1 1
10 25880 1 1 156 THR CG2 C 12.642 -21.986 20.663 1.00 . A A . 156 THR CG2 1 1
10 25881 1 1 156 THR H H 9.838 -22.398 20.000 1.00 . A A . 156 THR H 1 1
10 25882 1 1 156 THR HA H 11.778 -24.492 20.244 1.00 . A A . 156 THR HA 1 1
10 25883 1 1 156 THR HB H 12.438 -23.319 22.328 1.00 . A A . 156 THR HB 1 1
10 25884 1 1 156 THR HG1 H 11.412 -21.459 22.838 1.00 . A A . 156 THR HG1 1 1
10 25885 1 1 156 THR HG21 H 13.197 -21.270 21.254 1.00 . A A . 156 THR HG21 1 1
10 25886 1 1 156 THR HG22 H 12.016 -21.454 19.944 1.00 . A A . 156 THR HG22 1 1
10 25887 1 1 156 THR HG23 H 13.340 -22.619 20.116 1.00 . A A . 156 THR HG23 1 1
10 25888 1 1 156 THR N N 10.080 -23.377 19.893 1.00 . A A . 156 THR N 1 1
10 25889 1 1 156 THR O O 11.197 -25.671 22.450 1.00 . A A . 156 THR O 1 1
10 25890 1 1 156 THR OG1 O 10.875 -21.992 22.244 1.00 . A A . 156 THR OG1 1 1
10 25891 1 1 157 ASN C C 8.022 -27.327 21.675 1.00 . A A . 157 ASN C 1 1
10 25892 1 1 157 ASN CA C 8.390 -26.136 22.544 1.00 . A A . 157 ASN CA 1 1
10 25893 1 1 157 ASN CB C 7.188 -25.503 23.245 1.00 . A A . 157 ASN CB 1 1
10 25894 1 1 157 ASN CG C 6.135 -24.942 22.307 1.00 . A A . 157 ASN CG 1 1
10 25895 1 1 157 ASN H H 8.562 -24.390 21.369 1.00 . A A . 157 ASN H 1 1
10 25896 1 1 157 ASN HA H 9.038 -26.535 23.329 1.00 . A A . 157 ASN HA 1 1
10 25897 1 1 157 ASN HB2 H 6.710 -26.251 23.878 1.00 . A A . 157 ASN HB2 1 1
10 25898 1 1 157 ASN HB3 H 7.543 -24.692 23.894 1.00 . A A . 157 ASN HB3 1 1
10 25899 1 1 157 ASN HD21 H 4.429 -23.836 22.257 1.00 . A A . 157 ASN HD21 1 1
10 25900 1 1 157 ASN HD22 H 5.146 -24.054 23.844 1.00 . A A . 157 ASN HD22 1 1
10 25901 1 1 157 ASN N N 9.115 -25.083 21.858 1.00 . A A . 157 ASN N 1 1
10 25902 1 1 157 ASN ND2 N 5.155 -24.213 22.849 1.00 . A A . 157 ASN ND2 1 1
10 25903 1 1 157 ASN O O 7.381 -28.255 22.161 1.00 . A A . 157 ASN O 1 1
10 25904 1 1 157 ASN OD1 O 6.157 -25.143 21.094 1.00 . A A . 157 ASN OD1 1 1
10 25905 1 1 158 GLY C C 6.828 -28.320 18.666 1.00 . A A . 158 GLY C 1 1
10 25906 1 1 158 GLY CA C 8.133 -28.417 19.452 1.00 . A A . 158 GLY CA 1 1
10 25907 1 1 158 GLY H H 8.923 -26.556 20.048 1.00 . A A . 158 GLY H 1 1
10 25908 1 1 158 GLY HA2 H 8.949 -28.433 18.730 1.00 . A A . 158 GLY HA2 1 1
10 25909 1 1 158 GLY HA3 H 8.142 -29.366 19.975 1.00 . A A . 158 GLY HA3 1 1
10 25910 1 1 158 GLY N N 8.393 -27.342 20.394 1.00 . A A . 158 GLY N 1 1
10 25911 1 1 158 GLY O O 6.629 -29.106 17.748 1.00 . A A . 158 GLY O 1 1
10 25912 1 1 159 THR C C 5.047 -26.328 16.923 1.00 . A A . 159 THR C 1 1
10 25913 1 1 159 THR CA C 4.753 -27.092 18.211 1.00 . A A . 159 THR CA 1 1
10 25914 1 1 159 THR CB C 3.701 -26.342 19.029 1.00 . A A . 159 THR CB 1 1
10 25915 1 1 159 THR CG2 C 3.321 -27.073 20.320 1.00 . A A . 159 THR CG2 1 1
10 25916 1 1 159 THR H H 6.197 -26.718 19.719 1.00 . A A . 159 THR H 1 1
10 25917 1 1 159 THR HA H 4.308 -28.039 17.920 1.00 . A A . 159 THR HA 1 1
10 25918 1 1 159 THR HB H 2.804 -26.245 18.426 1.00 . A A . 159 THR HB 1 1
10 25919 1 1 159 THR HG1 H 4.893 -25.143 19.962 1.00 . A A . 159 THR HG1 1 1
10 25920 1 1 159 THR HG21 H 4.171 -27.130 20.996 1.00 . A A . 159 THR HG21 1 1
10 25921 1 1 159 THR HG22 H 2.980 -28.082 20.080 1.00 . A A . 159 THR HG22 1 1
10 25922 1 1 159 THR HG23 H 2.502 -26.533 20.806 1.00 . A A . 159 THR HG23 1 1
10 25923 1 1 159 THR N N 5.956 -27.356 18.970 1.00 . A A . 159 THR N 1 1
10 25924 1 1 159 THR O O 6.137 -25.794 16.754 1.00 . A A . 159 THR O 1 1
10 25925 1 1 159 THR OG1 O 4.130 -25.047 19.380 1.00 . A A . 159 THR OG1 1 1
10 25926 1 1 160 THR C C 3.059 -24.493 14.586 1.00 . A A . 160 THR C 1 1
10 25927 1 1 160 THR CA C 4.188 -25.507 14.771 1.00 . A A . 160 THR CA 1 1
10 25928 1 1 160 THR CB C 4.279 -26.404 13.547 1.00 . A A . 160 THR CB 1 1
10 25929 1 1 160 THR CG2 C 5.498 -27.319 13.568 1.00 . A A . 160 THR CG2 1 1
10 25930 1 1 160 THR H H 3.218 -26.758 16.169 1.00 . A A . 160 THR H 1 1
10 25931 1 1 160 THR HA H 5.106 -24.921 14.796 1.00 . A A . 160 THR HA 1 1
10 25932 1 1 160 THR HB H 4.346 -25.778 12.654 1.00 . A A . 160 THR HB 1 1
10 25933 1 1 160 THR HG1 H 3.214 -27.627 12.546 1.00 . A A . 160 THR HG1 1 1
10 25934 1 1 160 THR HG21 H 6.402 -26.724 13.644 1.00 . A A . 160 THR HG21 1 1
10 25935 1 1 160 THR HG22 H 5.539 -27.907 12.645 1.00 . A A . 160 THR HG22 1 1
10 25936 1 1 160 THR HG23 H 5.444 -27.996 14.424 1.00 . A A . 160 THR HG23 1 1
10 25937 1 1 160 THR N N 4.078 -26.261 16.004 1.00 . A A . 160 THR N 1 1
10 25938 1 1 160 THR O O 1.992 -24.629 15.188 1.00 . A A . 160 THR O 1 1
10 25939 1 1 160 THR OG1 O 3.147 -27.229 13.414 1.00 . A A . 160 THR OG1 1 1
10 25940 1 1 161 ALA C C 2.577 -22.011 11.924 1.00 . A A . 161 ALA C 1 1
10 25941 1 1 161 ALA CA C 2.312 -22.484 13.351 1.00 . A A . 161 ALA CA 1 1
10 25942 1 1 161 ALA CB C 2.324 -21.345 14.359 1.00 . A A . 161 ALA CB 1 1
10 25943 1 1 161 ALA H H 4.196 -23.424 13.317 1.00 . A A . 161 ALA H 1 1
10 25944 1 1 161 ALA HA H 1.328 -22.937 13.357 1.00 . A A . 161 ALA HA 1 1
10 25945 1 1 161 ALA HB1 H 3.334 -20.944 14.461 1.00 . A A . 161 ALA HB1 1 1
10 25946 1 1 161 ALA HB2 H 1.654 -20.547 14.037 1.00 . A A . 161 ALA HB2 1 1
10 25947 1 1 161 ALA HB3 H 1.987 -21.708 15.333 1.00 . A A . 161 ALA HB3 1 1
10 25948 1 1 161 ALA N N 3.294 -23.482 13.761 1.00 . A A . 161 ALA N 1 1
10 25949 1 1 161 ALA O O 3.656 -22.229 11.378 1.00 . A A . 161 ALA O 1 1
10 25950 1 1 162 LYS C C 2.542 -19.655 9.772 1.00 . A A . 162 LYS C 1 1
10 25951 1 1 162 LYS CA C 1.692 -20.909 9.924 1.00 . A A . 162 LYS CA 1 1
10 25952 1 1 162 LYS CB C 0.316 -20.729 9.283 1.00 . A A . 162 LYS CB 1 1
10 25953 1 1 162 LYS CD C 0.049 -23.226 8.662 1.00 . A A . 162 LYS CD 1 1
10 25954 1 1 162 LYS CE C -0.990 -24.340 8.678 1.00 . A A . 162 LYS CE 1 1
10 25955 1 1 162 LYS CG C -0.571 -21.966 9.266 1.00 . A A . 162 LYS CG 1 1
10 25956 1 1 162 LYS H H 0.724 -21.229 11.790 1.00 . A A . 162 LYS H 1 1
10 25957 1 1 162 LYS HA H 2.216 -21.680 9.354 1.00 . A A . 162 LYS HA 1 1
10 25958 1 1 162 LYS HB2 H -0.207 -19.933 9.805 1.00 . A A . 162 LYS HB2 1 1
10 25959 1 1 162 LYS HB3 H 0.452 -20.410 8.256 1.00 . A A . 162 LYS HB3 1 1
10 25960 1 1 162 LYS HD2 H 0.370 -23.022 7.643 1.00 . A A . 162 LYS HD2 1 1
10 25961 1 1 162 LYS HD3 H 0.909 -23.518 9.264 1.00 . A A . 162 LYS HD3 1 1
10 25962 1 1 162 LYS HE2 H -1.465 -24.360 9.655 1.00 . A A . 162 LYS HE2 1 1
10 25963 1 1 162 LYS HE3 H -1.750 -24.110 7.936 1.00 . A A . 162 LYS HE3 1 1
10 25964 1 1 162 LYS HG2 H -0.879 -22.196 10.293 1.00 . A A . 162 LYS HG2 1 1
10 25965 1 1 162 LYS HG3 H -1.476 -21.716 8.709 1.00 . A A . 162 LYS HG3 1 1
10 25966 1 1 162 LYS HZ1 H 0.005 -25.714 7.484 1.00 . A A . 162 LYS HZ1 1 1
10 25967 1 1 162 LYS HZ2 H -1.136 -26.373 8.433 1.00 . A A . 162 LYS HZ2 1 1
10 25968 1 1 162 LYS HZ3 H 0.270 -25.941 9.080 1.00 . A A . 162 LYS HZ3 1 1
10 25969 1 1 162 LYS N N 1.590 -21.370 11.291 1.00 . A A . 162 LYS N 1 1
10 25970 1 1 162 LYS NZ N -0.414 -25.664 8.392 1.00 . A A . 162 LYS NZ 1 1
10 25971 1 1 162 LYS O O 2.621 -18.808 10.663 1.00 . A A . 162 LYS O 1 1
10 25972 1 1 163 MET C C 3.473 -18.117 6.610 1.00 . A A . 163 MET C 1 1
10 25973 1 1 163 MET CA C 3.748 -18.278 8.097 1.00 . A A . 163 MET CA 1 1
10 25974 1 1 163 MET CB C 5.229 -18.259 8.428 1.00 . A A . 163 MET CB 1 1
10 25975 1 1 163 MET CE C 8.153 -18.136 6.622 1.00 . A A . 163 MET CE 1 1
10 25976 1 1 163 MET CG C 6.019 -19.433 7.851 1.00 . A A . 163 MET CG 1 1
10 25977 1 1 163 MET H H 2.999 -20.239 7.908 1.00 . A A . 163 MET H 1 1
10 25978 1 1 163 MET HA H 3.282 -17.429 8.609 1.00 . A A . 163 MET HA 1 1
10 25979 1 1 163 MET HB2 H 5.664 -17.335 8.042 1.00 . A A . 163 MET HB2 1 1
10 25980 1 1 163 MET HB3 H 5.348 -18.264 9.510 1.00 . A A . 163 MET HB3 1 1
10 25981 1 1 163 MET HE1 H 7.644 -17.191 6.785 1.00 . A A . 163 MET HE1 1 1
10 25982 1 1 163 MET HE2 H 9.221 -17.968 6.544 1.00 . A A . 163 MET HE2 1 1
10 25983 1 1 163 MET HE3 H 7.801 -18.585 5.697 1.00 . A A . 163 MET HE3 1 1
10 25984 1 1 163 MET HG2 H 5.707 -20.337 8.373 1.00 . A A . 163 MET HG2 1 1
10 25985 1 1 163 MET HG3 H 5.766 -19.554 6.791 1.00 . A A . 163 MET HG3 1 1
10 25986 1 1 163 MET N N 3.127 -19.498 8.587 1.00 . A A . 163 MET N 1 1
10 25987 1 1 163 MET O O 3.116 -19.089 5.951 1.00 . A A . 163 MET O 1 1
10 25988 1 1 163 MET SD S 7.810 -19.258 8.000 1.00 . A A . 163 MET SD 1 1
10 25989 1 1 164 GLY C C 3.660 -15.309 4.139 1.00 . A A . 164 GLY C 1 1
10 25990 1 1 164 GLY CA C 3.330 -16.702 4.646 1.00 . A A . 164 GLY CA 1 1
10 25991 1 1 164 GLY H H 3.885 -16.129 6.614 1.00 . A A . 164 GLY H 1 1
10 25992 1 1 164 GLY HA2 H 3.906 -17.413 4.053 1.00 . A A . 164 GLY HA2 1 1
10 25993 1 1 164 GLY HA3 H 2.277 -16.886 4.458 1.00 . A A . 164 GLY HA3 1 1
10 25994 1 1 164 GLY N N 3.618 -16.917 6.044 1.00 . A A . 164 GLY N 1 1
10 25995 1 1 164 GLY O O 3.957 -14.419 4.933 1.00 . A A . 164 GLY O 1 1
10 25996 1 1 165 ASP C C 2.572 -13.136 1.834 1.00 . A A . 165 ASP C 1 1
10 25997 1 1 165 ASP CA C 3.883 -13.852 2.152 1.00 . A A . 165 ASP CA 1 1
10 25998 1 1 165 ASP CB C 4.698 -14.096 0.885 1.00 . A A . 165 ASP CB 1 1
10 25999 1 1 165 ASP CG C 5.276 -12.838 0.248 1.00 . A A . 165 ASP CG 1 1
10 26000 1 1 165 ASP H H 3.269 -15.879 2.257 1.00 . A A . 165 ASP H 1 1
10 26001 1 1 165 ASP HA H 4.476 -13.217 2.806 1.00 . A A . 165 ASP HA 1 1
10 26002 1 1 165 ASP HB2 H 5.522 -14.778 1.105 1.00 . A A . 165 ASP HB2 1 1
10 26003 1 1 165 ASP HB3 H 4.064 -14.593 0.151 1.00 . A A . 165 ASP HB3 1 1
10 26004 1 1 165 ASP N N 3.618 -15.111 2.822 1.00 . A A . 165 ASP N 1 1
10 26005 1 1 165 ASP O O 1.761 -13.648 1.073 1.00 . A A . 165 ASP O 1 1
10 26006 1 1 165 ASP OD1 O 5.236 -11.741 0.826 1.00 . A A . 165 ASP OD1 1 1
10 26007 1 1 165 ASP OD2 O 5.811 -12.953 -0.876 1.00 . A A . 165 ASP OD2 1 1
10 26008 1 1 166 LEU C C 1.530 -9.916 1.343 1.00 . A A . 166 LEU C 1 1
10 26009 1 1 166 LEU CA C 1.200 -11.138 2.202 1.00 . A A . 166 LEU CA 1 1
10 26010 1 1 166 LEU CB C 0.545 -10.729 3.518 1.00 . A A . 166 LEU CB 1 1
10 26011 1 1 166 LEU CD1 C 0.987 -12.412 5.362 1.00 . A A . 166 LEU CD1 1 1
10 26012 1 1 166 LEU CD2 C -1.265 -11.474 5.086 1.00 . A A . 166 LEU CD2 1 1
10 26013 1 1 166 LEU CG C -0.013 -11.898 4.328 1.00 . A A . 166 LEU CG 1 1
10 26014 1 1 166 LEU H H 3.088 -11.602 3.029 1.00 . A A . 166 LEU H 1 1
10 26015 1 1 166 LEU HA H 0.460 -11.715 1.648 1.00 . A A . 166 LEU HA 1 1
10 26016 1 1 166 LEU HB2 H 1.250 -10.162 4.125 1.00 . A A . 166 LEU HB2 1 1
10 26017 1 1 166 LEU HB3 H -0.277 -10.063 3.265 1.00 . A A . 166 LEU HB3 1 1
10 26018 1 1 166 LEU HD11 H 0.568 -13.280 5.882 1.00 . A A . 166 LEU HD11 1 1
10 26019 1 1 166 LEU HD12 H 1.211 -11.628 6.083 1.00 . A A . 166 LEU HD12 1 1
10 26020 1 1 166 LEU HD13 H 1.912 -12.729 4.876 1.00 . A A . 166 LEU HD13 1 1
10 26021 1 1 166 LEU HD21 H -1.647 -12.315 5.667 1.00 . A A . 166 LEU HD21 1 1
10 26022 1 1 166 LEU HD22 H -2.030 -11.171 4.379 1.00 . A A . 166 LEU HD22 1 1
10 26023 1 1 166 LEU HD23 H -1.033 -10.648 5.763 1.00 . A A . 166 LEU HD23 1 1
10 26024 1 1 166 LEU HG H -0.277 -12.708 3.656 1.00 . A A . 166 LEU HG 1 1
10 26025 1 1 166 LEU N N 2.374 -11.954 2.412 1.00 . A A . 166 LEU N 1 1
10 26026 1 1 166 LEU O O 2.436 -9.151 1.662 1.00 . A A . 166 LEU O 1 1
10 26027 1 1 167 LEU C C -0.094 -7.459 0.103 1.00 . A A . 167 LEU C 1 1
10 26028 1 1 167 LEU CA C 0.736 -8.544 -0.562 1.00 . A A . 167 LEU CA 1 1
10 26029 1 1 167 LEU CB C 0.193 -8.919 -1.937 1.00 . A A . 167 LEU CB 1 1
10 26030 1 1 167 LEU CD1 C 0.248 -10.423 -3.949 1.00 . A A . 167 LEU CD1 1 1
10 26031 1 1 167 LEU CD2 C 2.384 -9.587 -3.012 1.00 . A A . 167 LEU CD2 1 1
10 26032 1 1 167 LEU CG C 0.961 -10.015 -2.670 1.00 . A A . 167 LEU CG 1 1
10 26033 1 1 167 LEU H H -0.019 -10.381 0.144 1.00 . A A . 167 LEU H 1 1
10 26034 1 1 167 LEU HA H 1.757 -8.186 -0.676 1.00 . A A . 167 LEU HA 1 1
10 26035 1 1 167 LEU HB2 H -0.840 -9.243 -1.819 1.00 . A A . 167 LEU HB2 1 1
10 26036 1 1 167 LEU HB3 H 0.183 -8.021 -2.566 1.00 . A A . 167 LEU HB3 1 1
10 26037 1 1 167 LEU HD11 H 0.201 -9.573 -4.632 1.00 . A A . 167 LEU HD11 1 1
10 26038 1 1 167 LEU HD12 H -0.773 -10.751 -3.720 1.00 . A A . 167 LEU HD12 1 1
10 26039 1 1 167 LEU HD13 H 0.771 -11.237 -4.429 1.00 . A A . 167 LEU HD13 1 1
10 26040 1 1 167 LEU HD21 H 2.370 -8.656 -3.575 1.00 . A A . 167 LEU HD21 1 1
10 26041 1 1 167 LEU HD22 H 2.858 -10.355 -3.618 1.00 . A A . 167 LEU HD22 1 1
10 26042 1 1 167 LEU HD23 H 2.962 -9.442 -2.106 1.00 . A A . 167 LEU HD23 1 1
10 26043 1 1 167 LEU HG H 1.010 -10.904 -2.030 1.00 . A A . 167 LEU HG 1 1
10 26044 1 1 167 LEU N N 0.737 -9.717 0.285 1.00 . A A . 167 LEU N 1 1
10 26045 1 1 167 LEU O O -1.284 -7.647 0.328 1.00 . A A . 167 LEU O 1 1
10 26046 1 1 168 LEU C C -0.260 -4.011 0.452 1.00 . A A . 168 LEU C 1 1
10 26047 1 1 168 LEU CA C -0.039 -5.288 1.271 1.00 . A A . 168 LEU CA 1 1
10 26048 1 1 168 LEU CB C 0.837 -4.997 2.482 1.00 . A A . 168 LEU CB 1 1
10 26049 1 1 168 LEU CD1 C 2.231 -5.726 4.439 1.00 . A A . 168 LEU CD1 1 1
10 26050 1 1 168 LEU CD2 C 0.186 -7.014 3.889 1.00 . A A . 168 LEU CD2 1 1
10 26051 1 1 168 LEU CG C 1.332 -6.191 3.287 1.00 . A A . 168 LEU CG 1 1
10 26052 1 1 168 LEU H H 1.498 -6.231 0.162 1.00 . A A . 168 LEU H 1 1
10 26053 1 1 168 LEU HA H -1.009 -5.610 1.637 1.00 . A A . 168 LEU HA 1 1
10 26054 1 1 168 LEU HB2 H 1.718 -4.451 2.146 1.00 . A A . 168 LEU HB2 1 1
10 26055 1 1 168 LEU HB3 H 0.289 -4.333 3.142 1.00 . A A . 168 LEU HB3 1 1
10 26056 1 1 168 LEU HD11 H 1.665 -5.094 5.118 1.00 . A A . 168 LEU HD11 1 1
10 26057 1 1 168 LEU HD12 H 3.063 -5.152 4.037 1.00 . A A . 168 LEU HD12 1 1
10 26058 1 1 168 LEU HD13 H 2.622 -6.586 4.970 1.00 . A A . 168 LEU HD13 1 1
10 26059 1 1 168 LEU HD21 H 0.602 -7.820 4.491 1.00 . A A . 168 LEU HD21 1 1
10 26060 1 1 168 LEU HD22 H -0.416 -7.445 3.086 1.00 . A A . 168 LEU HD22 1 1
10 26061 1 1 168 LEU HD23 H -0.439 -6.383 4.511 1.00 . A A . 168 LEU HD23 1 1
10 26062 1 1 168 LEU HG H 1.931 -6.835 2.654 1.00 . A A . 168 LEU HG 1 1
10 26063 1 1 168 LEU N N 0.538 -6.333 0.454 1.00 . A A . 168 LEU N 1 1
10 26064 1 1 168 LEU O O 0.684 -3.495 -0.143 1.00 . A A . 168 LEU O 1 1
10 26065 1 1 169 ALA C C -1.010 -1.147 1.028 1.00 . A A . 169 ALA C 1 1
10 26066 1 1 169 ALA CA C -1.706 -2.099 0.062 1.00 . A A . 169 ALA CA 1 1
10 26067 1 1 169 ALA CB C -3.217 -1.844 0.001 1.00 . A A . 169 ALA CB 1 1
10 26068 1 1 169 ALA H H -2.221 -3.948 0.946 1.00 . A A . 169 ALA H 1 1
10 26069 1 1 169 ALA HA H -1.293 -1.955 -0.941 1.00 . A A . 169 ALA HA 1 1
10 26070 1 1 169 ALA HB1 H -3.395 -0.810 -0.290 1.00 . A A . 169 ALA HB1 1 1
10 26071 1 1 169 ALA HB2 H -3.674 -2.502 -0.734 1.00 . A A . 169 ALA HB2 1 1
10 26072 1 1 169 ALA HB3 H -3.667 -2.012 0.978 1.00 . A A . 169 ALA HB3 1 1
10 26073 1 1 169 ALA N N -1.469 -3.458 0.493 1.00 . A A . 169 ALA N 1 1
10 26074 1 1 169 ALA O O -1.285 -1.163 2.218 1.00 . A A . 169 ALA O 1 1
10 26075 1 1 170 ALA C C 1.260 1.733 0.721 1.00 . A A . 170 ALA C 1 1
10 26076 1 1 170 ALA CA C 0.848 0.413 1.356 1.00 . A A . 170 ALA CA 1 1
10 26077 1 1 170 ALA CB C 2.066 -0.468 1.634 1.00 . A A . 170 ALA CB 1 1
10 26078 1 1 170 ALA H H 0.109 -0.366 -0.468 1.00 . A A . 170 ALA H 1 1
10 26079 1 1 170 ALA HA H 0.370 0.664 2.295 1.00 . A A . 170 ALA HA 1 1
10 26080 1 1 170 ALA HB1 H 1.751 -1.407 2.084 1.00 . A A . 170 ALA HB1 1 1
10 26081 1 1 170 ALA HB2 H 2.598 -0.671 0.708 1.00 . A A . 170 ALA HB2 1 1
10 26082 1 1 170 ALA HB3 H 2.735 0.040 2.333 1.00 . A A . 170 ALA HB3 1 1
10 26083 1 1 170 ALA N N -0.061 -0.347 0.522 1.00 . A A . 170 ALA N 1 1
10 26084 1 1 170 ALA O O 1.088 1.951 -0.470 1.00 . A A . 170 ALA O 1 1
10 26085 1 1 171 ASP C C 4.121 3.439 1.234 1.00 . A A . 171 ASP C 1 1
10 26086 1 1 171 ASP CA C 2.638 3.751 1.092 1.00 . A A . 171 ASP CA 1 1
10 26087 1 1 171 ASP CB C 2.239 5.027 1.821 1.00 . A A . 171 ASP CB 1 1
10 26088 1 1 171 ASP CG C 0.741 5.279 1.777 1.00 . A A . 171 ASP CG 1 1
10 26089 1 1 171 ASP H H 1.922 2.372 2.510 1.00 . A A . 171 ASP H 1 1
10 26090 1 1 171 ASP HA H 2.441 3.922 0.027 1.00 . A A . 171 ASP HA 1 1
10 26091 1 1 171 ASP HB2 H 2.548 4.941 2.856 1.00 . A A . 171 ASP HB2 1 1
10 26092 1 1 171 ASP HB3 H 2.754 5.875 1.366 1.00 . A A . 171 ASP HB3 1 1
10 26093 1 1 171 ASP N N 1.840 2.623 1.536 1.00 . A A . 171 ASP N 1 1
10 26094 1 1 171 ASP O O 4.538 2.767 2.179 1.00 . A A . 171 ASP O 1 1
10 26095 1 1 171 ASP OD1 O 0.075 5.248 2.837 1.00 . A A . 171 ASP OD1 1 1
10 26096 1 1 171 ASP OD2 O 0.198 5.532 0.679 1.00 . A A . 171 ASP OD2 1 1
10 26097 1 1 172 ASN C C 7.145 4.627 1.159 1.00 . A A . 172 ASN C 1 1
10 26098 1 1 172 ASN CA C 6.375 3.659 0.270 1.00 . A A . 172 ASN CA 1 1
10 26099 1 1 172 ASN CB C 6.862 3.626 -1.172 1.00 . A A . 172 ASN CB 1 1
10 26100 1 1 172 ASN CG C 6.151 2.571 -2.009 1.00 . A A . 172 ASN CG 1 1
10 26101 1 1 172 ASN H H 4.561 4.501 -0.424 1.00 . A A . 172 ASN H 1 1
10 26102 1 1 172 ASN HA H 6.544 2.668 0.686 1.00 . A A . 172 ASN HA 1 1
10 26103 1 1 172 ASN HB2 H 6.728 4.606 -1.633 1.00 . A A . 172 ASN HB2 1 1
10 26104 1 1 172 ASN HB3 H 7.929 3.379 -1.189 1.00 . A A . 172 ASN HB3 1 1
10 26105 1 1 172 ASN HD21 H 4.851 2.290 -3.525 1.00 . A A . 172 ASN HD21 1 1
10 26106 1 1 172 ASN HD22 H 5.401 3.953 -3.318 1.00 . A A . 172 ASN HD22 1 1
10 26107 1 1 172 ASN N N 4.955 3.924 0.306 1.00 . A A . 172 ASN N 1 1
10 26108 1 1 172 ASN ND2 N 5.443 2.975 -3.065 1.00 . A A . 172 ASN ND2 1 1
10 26109 1 1 172 ASN O O 8.033 5.340 0.717 1.00 . A A . 172 ASN O 1 1
10 26110 1 1 172 ASN OD1 O 6.216 1.377 -1.728 1.00 . A A . 172 ASN OD1 1 1
10 26111 1 1 173 LEU C C 8.589 4.882 4.089 1.00 . A A . 173 LEU C 1 1
10 26112 1 1 173 LEU CA C 7.353 5.519 3.476 1.00 . A A . 173 LEU CA 1 1
10 26113 1 1 173 LEU CB C 6.271 5.907 4.467 1.00 . A A . 173 LEU CB 1 1
10 26114 1 1 173 LEU CD1 C 4.007 6.919 4.915 1.00 . A A . 173 LEU CD1 1 1
10 26115 1 1 173 LEU CD2 C 5.466 8.008 3.266 1.00 . A A . 173 LEU CD2 1 1
10 26116 1 1 173 LEU CG C 5.083 6.663 3.868 1.00 . A A . 173 LEU CG 1 1
10 26117 1 1 173 LEU H H 6.067 4.012 2.735 1.00 . A A . 173 LEU H 1 1
10 26118 1 1 173 LEU HA H 7.706 6.434 2.999 1.00 . A A . 173 LEU HA 1 1
10 26119 1 1 173 LEU HB2 H 5.900 5.003 4.949 1.00 . A A . 173 LEU HB2 1 1
10 26120 1 1 173 LEU HB3 H 6.707 6.528 5.245 1.00 . A A . 173 LEU HB3 1 1
10 26121 1 1 173 LEU HD11 H 3.123 7.368 4.435 1.00 . A A . 173 LEU HD11 1 1
10 26122 1 1 173 LEU HD12 H 4.377 7.605 5.677 1.00 . A A . 173 LEU HD12 1 1
10 26123 1 1 173 LEU HD13 H 3.708 5.984 5.375 1.00 . A A . 173 LEU HD13 1 1
10 26124 1 1 173 LEU HD21 H 4.567 8.529 2.925 1.00 . A A . 173 LEU HD21 1 1
10 26125 1 1 173 LEU HD22 H 6.121 7.864 2.410 1.00 . A A . 173 LEU HD22 1 1
10 26126 1 1 173 LEU HD23 H 5.961 8.624 4.015 1.00 . A A . 173 LEU HD23 1 1
10 26127 1 1 173 LEU HG H 4.642 6.048 3.077 1.00 . A A . 173 LEU HG 1 1
10 26128 1 1 173 LEU N N 6.788 4.660 2.450 1.00 . A A . 173 LEU N 1 1
10 26129 1 1 173 LEU O O 8.723 4.753 5.302 1.00 . A A . 173 LEU O 1 1
10 26130 1 1 174 HIS C C 11.784 4.080 2.438 1.00 . A A . 174 HIS C 1 1
10 26131 1 1 174 HIS CA C 10.766 3.765 3.517 1.00 . A A . 174 HIS CA 1 1
10 26132 1 1 174 HIS CB C 10.533 2.260 3.620 1.00 . A A . 174 HIS CB 1 1
10 26133 1 1 174 HIS CD2 C 10.662 1.259 1.269 1.00 . A A . 174 HIS CD2 1 1
10 26134 1 1 174 HIS CE1 C 8.520 0.814 0.951 1.00 . A A . 174 HIS CE1 1 1
10 26135 1 1 174 HIS CG C 9.960 1.629 2.380 1.00 . A A . 174 HIS CG 1 1
10 26136 1 1 174 HIS H H 9.307 4.584 2.248 1.00 . A A . 174 HIS H 1 1
10 26137 1 1 174 HIS HA H 11.151 4.135 4.459 1.00 . A A . 174 HIS HA 1 1
10 26138 1 1 174 HIS HB2 H 11.485 1.778 3.853 1.00 . A A . 174 HIS HB2 1 1
10 26139 1 1 174 HIS HB3 H 9.861 2.068 4.461 1.00 . A A . 174 HIS HB3 1 1
10 26140 1 1 174 HIS HD2 H 11.724 1.362 1.115 1.00 . A A . 174 HIS HD2 1 1
10 26141 1 1 174 HIS HE1 H 7.604 0.492 0.490 1.00 . A A . 174 HIS HE1 1 1
10 26142 1 1 174 HIS HE2 H 9.912 0.406 -0.550 1.00 . A A . 174 HIS HE2 1 1
10 26143 1 1 174 HIS N N 9.503 4.427 3.220 1.00 . A A . 174 HIS N 1 1
10 26144 1 1 174 HIS ND1 N 8.615 1.336 2.185 1.00 . A A . 174 HIS ND1 1 1
10 26145 1 1 174 HIS NE2 N 9.727 0.749 0.381 1.00 . A A . 174 HIS NE2 1 1
10 26146 1 1 174 HIS O O 11.420 4.461 1.323 1.00 . A A . 174 HIS O 1 1
10 26147 1 1 175 SER C C 14.309 3.062 0.721 1.00 . A A . 175 SER C 1 1
10 26148 1 1 175 SER CA C 14.142 4.161 1.768 1.00 . A A . 175 SER CA 1 1
10 26149 1 1 175 SER CB C 15.475 4.339 2.487 1.00 . A A . 175 SER CB 1 1
10 26150 1 1 175 SER H H 13.325 3.583 3.635 1.00 . A A . 175 SER H 1 1
10 26151 1 1 175 SER HA H 13.930 5.085 1.243 1.00 . A A . 175 SER HA 1 1
10 26152 1 1 175 SER HB2 H 15.674 3.495 3.146 1.00 . A A . 175 SER HB2 1 1
10 26153 1 1 175 SER HB3 H 16.282 4.429 1.757 1.00 . A A . 175 SER HB3 1 1
10 26154 1 1 175 SER HG H 16.317 5.784 3.461 1.00 . A A . 175 SER HG 1 1
10 26155 1 1 175 SER N N 13.078 3.900 2.716 1.00 . A A . 175 SER N 1 1
10 26156 1 1 175 SER O O 14.176 1.881 1.031 1.00 . A A . 175 SER O 1 1
10 26157 1 1 175 SER OG O 15.412 5.532 3.243 1.00 . A A . 175 SER OG 1 1
10 26158 1 1 176 ARG C C 16.326 1.769 -1.204 1.00 . A A . 176 ARG C 1 1
10 26159 1 1 176 ARG CA C 15.079 2.559 -1.568 1.00 . A A . 176 ARG CA 1 1
10 26160 1 1 176 ARG CB C 15.257 3.336 -2.872 1.00 . A A . 176 ARG CB 1 1
10 26161 1 1 176 ARG CD C 16.433 5.263 -4.056 1.00 . A A . 176 ARG CD 1 1
10 26162 1 1 176 ARG CG C 16.335 4.413 -2.787 1.00 . A A . 176 ARG CG 1 1
10 26163 1 1 176 ARG CZ C 18.134 6.962 -4.751 1.00 . A A . 176 ARG CZ 1 1
10 26164 1 1 176 ARG H H 14.654 4.447 -0.700 1.00 . A A . 176 ARG H 1 1
10 26165 1 1 176 ARG HA H 14.281 1.835 -1.716 1.00 . A A . 176 ARG HA 1 1
10 26166 1 1 176 ARG HB2 H 15.508 2.647 -3.667 1.00 . A A . 176 ARG HB2 1 1
10 26167 1 1 176 ARG HB3 H 14.303 3.809 -3.116 1.00 . A A . 176 ARG HB3 1 1
10 26168 1 1 176 ARG HD2 H 16.761 4.624 -4.873 1.00 . A A . 176 ARG HD2 1 1
10 26169 1 1 176 ARG HD3 H 15.447 5.666 -4.300 1.00 . A A . 176 ARG HD3 1 1
10 26170 1 1 176 ARG HE H 17.506 6.653 -2.877 1.00 . A A . 176 ARG HE 1 1
10 26171 1 1 176 ARG HG2 H 16.114 5.082 -1.956 1.00 . A A . 176 ARG HG2 1 1
10 26172 1 1 176 ARG HG3 H 17.310 3.953 -2.614 1.00 . A A . 176 ARG HG3 1 1
10 26173 1 1 176 ARG HH11 H 19.636 8.320 -5.037 1.00 . A A . 176 ARG HH11 1 1
10 26174 1 1 176 ARG HH12 H 19.129 8.134 -3.381 1.00 . A A . 176 ARG HH12 1 1
10 26175 1 1 176 ARG HH21 H 17.351 6.065 -6.398 1.00 . A A . 176 ARG HH21 1 1
10 26176 1 1 176 ARG HH22 H 18.746 7.069 -6.691 1.00 . A A . 176 ARG HH22 1 1
10 26177 1 1 176 ARG N N 14.664 3.460 -0.504 1.00 . A A . 176 ARG N 1 1
10 26178 1 1 176 ARG NE N 17.364 6.358 -3.838 1.00 . A A . 176 ARG NE 1 1
10 26179 1 1 176 ARG NH1 N 19.032 7.884 -4.352 1.00 . A A . 176 ARG NH1 1 1
10 26180 1 1 176 ARG NH2 N 18.067 6.672 -6.055 1.00 . A A . 176 ARG NH2 1 1
10 26181 1 1 176 ARG O O 17.248 2.292 -0.589 1.00 . A A . 176 ARG O 1 1
10 26182 1 1 177 PHE C C 18.623 0.212 -2.560 1.00 . A A . 177 PHE C 1 1
10 26183 1 1 177 PHE CA C 17.580 -0.311 -1.588 1.00 . A A . 177 PHE CA 1 1
10 26184 1 1 177 PHE CB C 17.211 -1.757 -1.899 1.00 . A A . 177 PHE CB 1 1
10 26185 1 1 177 PHE CD1 C 19.105 -3.137 -0.967 1.00 . A A . 177 PHE CD1 1 1
10 26186 1 1 177 PHE CD2 C 18.760 -3.101 -3.365 1.00 . A A . 177 PHE CD2 1 1
10 26187 1 1 177 PHE CE1 C 20.200 -3.990 -1.148 1.00 . A A . 177 PHE CE1 1 1
10 26188 1 1 177 PHE CE2 C 19.855 -3.954 -3.545 1.00 . A A . 177 PHE CE2 1 1
10 26189 1 1 177 PHE CG C 18.375 -2.691 -2.079 1.00 . A A . 177 PHE CG 1 1
10 26190 1 1 177 PHE CZ C 20.580 -4.393 -2.428 1.00 . A A . 177 PHE CZ 1 1
10 26191 1 1 177 PHE H H 15.576 0.136 -2.135 1.00 . A A . 177 PHE H 1 1
10 26192 1 1 177 PHE HA H 17.991 -0.278 -0.579 1.00 . A A . 177 PHE HA 1 1
10 26193 1 1 177 PHE HB2 H 16.573 -2.134 -1.096 1.00 . A A . 177 PHE HB2 1 1
10 26194 1 1 177 PHE HB3 H 16.609 -1.777 -2.814 1.00 . A A . 177 PHE HB3 1 1
10 26195 1 1 177 PHE HD1 H 18.828 -2.822 0.018 1.00 . A A . 177 PHE HD1 1 1
10 26196 1 1 177 PHE HD2 H 18.219 -2.744 -4.234 1.00 . A A . 177 PHE HD2 1 1
10 26197 1 1 177 PHE HE1 H 20.770 -4.328 -0.292 1.00 . A A . 177 PHE HE1 1 1
10 26198 1 1 177 PHE HE2 H 20.154 -4.250 -4.532 1.00 . A A . 177 PHE HE2 1 1
10 26199 1 1 177 PHE HZ H 21.436 -5.045 -2.570 1.00 . A A . 177 PHE HZ 1 1
10 26200 1 1 177 PHE N N 16.378 0.498 -1.629 1.00 . A A . 177 PHE N 1 1
10 26201 1 1 177 PHE O O 18.296 0.570 -3.685 1.00 . A A . 177 PHE O 1 1
10 26202 1 1 178 LEU C C 22.173 -0.363 -2.673 1.00 . A A . 178 LEU C 1 1
10 26203 1 1 178 LEU CA C 21.040 0.616 -2.931 1.00 . A A . 178 LEU CA 1 1
10 26204 1 1 178 LEU CB C 21.474 2.053 -2.637 1.00 . A A . 178 LEU CB 1 1
10 26205 1 1 178 LEU CD1 C 20.963 4.497 -2.522 1.00 . A A . 178 LEU CD1 1 1
10 26206 1 1 178 LEU CD2 C 20.269 3.252 -4.514 1.00 . A A . 178 LEU CD2 1 1
10 26207 1 1 178 LEU CG C 20.471 3.143 -3.013 1.00 . A A . 178 LEU CG 1 1
10 26208 1 1 178 LEU H H 20.089 -0.011 -1.175 1.00 . A A . 178 LEU H 1 1
10 26209 1 1 178 LEU HA H 20.788 0.539 -3.989 1.00 . A A . 178 LEU HA 1 1
10 26210 1 1 178 LEU HB2 H 21.679 2.122 -1.560 1.00 . A A . 178 LEU HB2 1 1
10 26211 1 1 178 LEU HB3 H 22.405 2.255 -3.156 1.00 . A A . 178 LEU HB3 1 1
10 26212 1 1 178 LEU HD11 H 21.071 4.483 -1.439 1.00 . A A . 178 LEU HD11 1 1
10 26213 1 1 178 LEU HD12 H 20.248 5.276 -2.791 1.00 . A A . 178 LEU HD12 1 1
10 26214 1 1 178 LEU HD13 H 21.932 4.726 -2.980 1.00 . A A . 178 LEU HD13 1 1
10 26215 1 1 178 LEU HD21 H 19.857 2.332 -4.917 1.00 . A A . 178 LEU HD21 1 1
10 26216 1 1 178 LEU HD22 H 21.219 3.467 -5.011 1.00 . A A . 178 LEU HD22 1 1
10 26217 1 1 178 LEU HD23 H 19.564 4.065 -4.739 1.00 . A A . 178 LEU HD23 1 1
10 26218 1 1 178 LEU HG H 19.513 2.947 -2.529 1.00 . A A . 178 LEU HG 1 1
10 26219 1 1 178 LEU N N 19.890 0.269 -2.133 1.00 . A A . 178 LEU N 1 1
10 26220 1 1 178 LEU O O 22.337 -0.848 -1.555 1.00 . A A . 178 LEU O 1 1
10 26221 1 1 179 GLU C C 25.357 -1.004 -3.184 1.00 . A A . 179 GLU C 1 1
10 26222 1 1 179 GLU CA C 24.049 -1.622 -3.673 1.00 . A A . 179 GLU CA 1 1
10 26223 1 1 179 GLU CB C 24.226 -2.316 -5.023 1.00 . A A . 179 GLU CB 1 1
10 26224 1 1 179 GLU CD C 23.301 -4.039 -6.618 1.00 . A A . 179 GLU CD 1 1
10 26225 1 1 179 GLU CG C 23.007 -3.149 -5.421 1.00 . A A . 179 GLU CG 1 1
10 26226 1 1 179 GLU H H 22.774 -0.199 -4.583 1.00 . A A . 179 GLU H 1 1
10 26227 1 1 179 GLU HA H 23.799 -2.398 -2.947 1.00 . A A . 179 GLU HA 1 1
10 26228 1 1 179 GLU HB2 H 24.427 -1.575 -5.792 1.00 . A A . 179 GLU HB2 1 1
10 26229 1 1 179 GLU HB3 H 25.089 -2.980 -4.955 1.00 . A A . 179 GLU HB3 1 1
10 26230 1 1 179 GLU HG2 H 22.731 -3.777 -4.585 1.00 . A A . 179 GLU HG2 1 1
10 26231 1 1 179 GLU HG3 H 22.167 -2.492 -5.645 1.00 . A A . 179 GLU HG3 1 1
10 26232 1 1 179 GLU N N 22.955 -0.669 -3.709 1.00 . A A . 179 GLU N 1 1
10 26233 1 1 179 GLU O O 25.844 -1.443 -2.118 1.00 . A A . 179 GLU O 1 1
10 26234 1 1 179 GLU OXT O 25.898 -0.093 -3.841 1.00 . A A . 179 GLU OXT 1 1
10 26235 1 1 179 GLU OE1 O 23.075 -3.628 -7.783 1.00 . A A . 179 GLU OE1 1 1
10 26236 1 1 179 GLU OE2 O 23.704 -5.210 -6.423 1.00 . A A . 179 GLU OE2 1 1
10 26237 2 2 1 CA CA CA -3.001 -14.834 14.551 1.00 . B A . 201 CA CA 1 1
10 26238 3 2 1 CA CA CA 17.281 -0.184 9.197 1.00 . C A . 202 CA CA 1 1
10 26239 4 2 1 CA CA CA 19.523 -24.220 7.574 1.00 . D A . 203 CA CA 1 1
10 26240 5 2 1 CA CA CA 4.593 2.066 14.397 1.00 . E A . 204 CA CA 1 1
11 26241 1 1 1 PRO C C 5.515 -10.750 3.718 1.00 . A A . 1 PRO C 1 1
11 26242 1 1 1 PRO CA C 5.894 -9.544 2.857 1.00 . A A . 1 PRO CA 1 1
11 26243 1 1 1 PRO CB C 6.200 -8.319 3.705 1.00 . A A . 1 PRO CB 1 1
11 26244 1 1 1 PRO CD C 4.004 -8.201 2.700 1.00 . A A . 1 PRO CD 1 1
11 26245 1 1 1 PRO CG C 4.838 -7.642 3.848 1.00 . A A . 1 PRO CG 1 1
11 26246 1 1 1 PRO H2 H 4.334 -9.909 1.547 1.00 . A A . 1 PRO H2 1 1
11 26247 1 1 1 PRO H3 H 5.276 -8.620 1.153 1.00 . A A . 1 PRO H3 1 1
11 26248 1 1 1 PRO HA H 6.783 -9.825 2.294 1.00 . A A . 1 PRO HA 1 1
11 26249 1 1 1 PRO HB2 H 6.629 -8.578 4.675 1.00 . A A . 1 PRO HB2 1 1
11 26250 1 1 1 PRO HB3 H 6.881 -7.675 3.156 1.00 . A A . 1 PRO HB3 1 1
11 26251 1 1 1 PRO HD2 H 3.153 -8.746 3.102 1.00 . A A . 1 PRO HD2 1 1
11 26252 1 1 1 PRO HD3 H 3.641 -7.397 2.063 1.00 . A A . 1 PRO HD3 1 1
11 26253 1 1 1 PRO HG2 H 4.378 -7.921 4.793 1.00 . A A . 1 PRO HG2 1 1
11 26254 1 1 1 PRO HG3 H 4.922 -6.558 3.786 1.00 . A A . 1 PRO HG3 1 1
11 26255 1 1 1 PRO N N 4.847 -9.116 1.922 1.00 . A A . 1 PRO N 1 1
11 26256 1 1 1 PRO O O 4.338 -11.036 3.904 1.00 . A A . 1 PRO O 1 1
11 26257 1 1 2 LEU C C 5.813 -12.132 6.489 1.00 . A A . 2 LEU C 1 1
11 26258 1 1 2 LEU CA C 6.368 -12.564 5.142 1.00 . A A . 2 LEU CA 1 1
11 26259 1 1 2 LEU CB C 7.701 -13.286 5.340 1.00 . A A . 2 LEU CB 1 1
11 26260 1 1 2 LEU CD1 C 9.588 -14.673 4.519 1.00 . A A . 2 LEU CD1 1 1
11 26261 1 1 2 LEU CD2 C 7.342 -15.159 3.670 1.00 . A A . 2 LEU CD2 1 1
11 26262 1 1 2 LEU CG C 8.259 -14.036 4.133 1.00 . A A . 2 LEU CG 1 1
11 26263 1 1 2 LEU H H 7.463 -11.104 4.072 1.00 . A A . 2 LEU H 1 1
11 26264 1 1 2 LEU HA H 5.663 -13.254 4.691 1.00 . A A . 2 LEU HA 1 1
11 26265 1 1 2 LEU HB2 H 8.441 -12.552 5.665 1.00 . A A . 2 LEU HB2 1 1
11 26266 1 1 2 LEU HB3 H 7.581 -13.996 6.149 1.00 . A A . 2 LEU HB3 1 1
11 26267 1 1 2 LEU HD11 H 10.303 -13.902 4.823 1.00 . A A . 2 LEU HD11 1 1
11 26268 1 1 2 LEU HD12 H 10.003 -15.210 3.671 1.00 . A A . 2 LEU HD12 1 1
11 26269 1 1 2 LEU HD13 H 9.446 -15.377 5.346 1.00 . A A . 2 LEU HD13 1 1
11 26270 1 1 2 LEU HD21 H 7.803 -15.702 2.844 1.00 . A A . 2 LEU HD21 1 1
11 26271 1 1 2 LEU HD22 H 6.398 -14.749 3.315 1.00 . A A . 2 LEU HD22 1 1
11 26272 1 1 2 LEU HD23 H 7.138 -15.854 4.483 1.00 . A A . 2 LEU HD23 1 1
11 26273 1 1 2 LEU HG H 8.427 -13.346 3.316 1.00 . A A . 2 LEU HG 1 1
11 26274 1 1 2 LEU N N 6.526 -11.438 4.247 1.00 . A A . 2 LEU N 1 1
11 26275 1 1 2 LEU O O 6.393 -11.283 7.159 1.00 . A A . 2 LEU O 1 1
11 26276 1 1 3 ALA C C 3.882 -13.899 8.929 1.00 . A A . 3 ALA C 1 1
11 26277 1 1 3 ALA CA C 4.052 -12.590 8.184 1.00 . A A . 3 ALA CA 1 1
11 26278 1 1 3 ALA CB C 2.717 -11.888 7.945 1.00 . A A . 3 ALA CB 1 1
11 26279 1 1 3 ALA H H 4.304 -13.449 6.280 1.00 . A A . 3 ALA H 1 1
11 26280 1 1 3 ALA HA H 4.674 -11.926 8.805 1.00 . A A . 3 ALA HA 1 1
11 26281 1 1 3 ALA HB1 H 2.254 -11.648 8.906 1.00 . A A . 3 ALA HB1 1 1
11 26282 1 1 3 ALA HB2 H 2.868 -10.972 7.378 1.00 . A A . 3 ALA HB2 1 1
11 26283 1 1 3 ALA HB3 H 2.058 -12.544 7.382 1.00 . A A . 3 ALA HB3 1 1
11 26284 1 1 3 ALA N N 4.718 -12.774 6.904 1.00 . A A . 3 ALA N 1 1
11 26285 1 1 3 ALA O O 3.611 -14.934 8.311 1.00 . A A . 3 ALA O 1 1
11 26286 1 1 4 LEU C C 2.737 -14.785 12.112 1.00 . A A . 4 LEU C 1 1
11 26287 1 1 4 LEU CA C 3.922 -14.982 11.177 1.00 . A A . 4 LEU CA 1 1
11 26288 1 1 4 LEU CB C 5.196 -15.103 12.009 1.00 . A A . 4 LEU CB 1 1
11 26289 1 1 4 LEU CD1 C 7.016 -14.900 10.194 1.00 . A A . 4 LEU CD1 1 1
11 26290 1 1 4 LEU CD2 C 7.536 -15.838 12.411 1.00 . A A . 4 LEU CD2 1 1
11 26291 1 1 4 LEU CG C 6.441 -15.702 11.353 1.00 . A A . 4 LEU CG 1 1
11 26292 1 1 4 LEU H H 4.254 -12.982 10.661 1.00 . A A . 4 LEU H 1 1
11 26293 1 1 4 LEU HA H 3.765 -15.917 10.633 1.00 . A A . 4 LEU HA 1 1
11 26294 1 1 4 LEU HB2 H 5.452 -14.118 12.406 1.00 . A A . 4 LEU HB2 1 1
11 26295 1 1 4 LEU HB3 H 4.962 -15.739 12.853 1.00 . A A . 4 LEU HB3 1 1
11 26296 1 1 4 LEU HD11 H 7.979 -15.315 9.890 1.00 . A A . 4 LEU HD11 1 1
11 26297 1 1 4 LEU HD12 H 7.151 -13.859 10.499 1.00 . A A . 4 LEU HD12 1 1
11 26298 1 1 4 LEU HD13 H 6.346 -14.953 9.345 1.00 . A A . 4 LEU HD13 1 1
11 26299 1 1 4 LEU HD21 H 8.405 -16.329 11.975 1.00 . A A . 4 LEU HD21 1 1
11 26300 1 1 4 LEU HD22 H 7.185 -16.451 13.237 1.00 . A A . 4 LEU HD22 1 1
11 26301 1 1 4 LEU HD23 H 7.815 -14.859 12.789 1.00 . A A . 4 LEU HD23 1 1
11 26302 1 1 4 LEU HG H 6.200 -16.713 10.994 1.00 . A A . 4 LEU HG 1 1
11 26303 1 1 4 LEU N N 4.017 -13.876 10.254 1.00 . A A . 4 LEU N 1 1
11 26304 1 1 4 LEU O O 2.555 -13.711 12.685 1.00 . A A . 4 LEU O 1 1
11 26305 1 1 5 ASP C C 1.664 -16.351 14.716 1.00 . A A . 5 ASP C 1 1
11 26306 1 1 5 ASP CA C 0.984 -15.960 13.402 1.00 . A A . 5 ASP CA 1 1
11 26307 1 1 5 ASP CB C -0.051 -16.994 12.987 1.00 . A A . 5 ASP CB 1 1
11 26308 1 1 5 ASP CG C -1.154 -17.223 14.010 1.00 . A A . 5 ASP CG 1 1
11 26309 1 1 5 ASP H H 2.207 -16.710 11.864 1.00 . A A . 5 ASP H 1 1
11 26310 1 1 5 ASP HA H 0.490 -14.998 13.527 1.00 . A A . 5 ASP HA 1 1
11 26311 1 1 5 ASP HB2 H -0.520 -16.668 12.050 1.00 . A A . 5 ASP HB2 1 1
11 26312 1 1 5 ASP HB3 H 0.452 -17.942 12.799 1.00 . A A . 5 ASP HB3 1 1
11 26313 1 1 5 ASP N N 1.980 -15.856 12.356 1.00 . A A . 5 ASP N 1 1
11 26314 1 1 5 ASP O O 2.190 -17.457 14.835 1.00 . A A . 5 ASP O 1 1
11 26315 1 1 5 ASP OD1 O -1.724 -18.331 14.014 1.00 . A A . 5 ASP OD1 1 1
11 26316 1 1 5 ASP OD2 O -1.482 -16.290 14.780 1.00 . A A . 5 ASP OD2 1 1
11 26317 1 1 6 LEU C C 1.737 -16.310 18.050 1.00 . A A . 6 LEU C 1 1
11 26318 1 1 6 LEU CA C 2.470 -15.601 16.912 1.00 . A A . 6 LEU CA 1 1
11 26319 1 1 6 LEU CB C 3.031 -14.252 17.338 1.00 . A A . 6 LEU CB 1 1
11 26320 1 1 6 LEU CD1 C 4.336 -12.186 16.833 1.00 . A A . 6 LEU CD1 1 1
11 26321 1 1 6 LEU CD2 C 5.003 -14.291 15.730 1.00 . A A . 6 LEU CD2 1 1
11 26322 1 1 6 LEU CG C 3.815 -13.506 16.268 1.00 . A A . 6 LEU CG 1 1
11 26323 1 1 6 LEU H H 1.208 -14.588 15.564 1.00 . A A . 6 LEU H 1 1
11 26324 1 1 6 LEU HA H 3.330 -16.248 16.703 1.00 . A A . 6 LEU HA 1 1
11 26325 1 1 6 LEU HB2 H 2.201 -13.623 17.661 1.00 . A A . 6 LEU HB2 1 1
11 26326 1 1 6 LEU HB3 H 3.675 -14.396 18.199 1.00 . A A . 6 LEU HB3 1 1
11 26327 1 1 6 LEU HD11 H 5.031 -12.387 17.650 1.00 . A A . 6 LEU HD11 1 1
11 26328 1 1 6 LEU HD12 H 3.503 -11.594 17.202 1.00 . A A . 6 LEU HD12 1 1
11 26329 1 1 6 LEU HD13 H 4.855 -11.618 16.051 1.00 . A A . 6 LEU HD13 1 1
11 26330 1 1 6 LEU HD21 H 4.660 -15.207 15.251 1.00 . A A . 6 LEU HD21 1 1
11 26331 1 1 6 LEU HD22 H 5.678 -14.553 16.551 1.00 . A A . 6 LEU HD22 1 1
11 26332 1 1 6 LEU HD23 H 5.539 -13.699 14.988 1.00 . A A . 6 LEU HD23 1 1
11 26333 1 1 6 LEU HG H 3.159 -13.264 15.428 1.00 . A A . 6 LEU HG 1 1
11 26334 1 1 6 LEU N N 1.705 -15.454 15.697 1.00 . A A . 6 LEU N 1 1
11 26335 1 1 6 LEU O O 2.391 -16.925 18.885 1.00 . A A . 6 LEU O 1 1
11 26336 1 1 7 ASP C C -1.289 -17.963 18.755 1.00 . A A . 7 ASP C 1 1
11 26337 1 1 7 ASP CA C -0.429 -16.772 19.147 1.00 . A A . 7 ASP CA 1 1
11 26338 1 1 7 ASP CB C -1.317 -15.688 19.747 1.00 . A A . 7 ASP CB 1 1
11 26339 1 1 7 ASP CG C -2.255 -14.959 18.794 1.00 . A A . 7 ASP CG 1 1
11 26340 1 1 7 ASP H H -0.068 -15.709 17.364 1.00 . A A . 7 ASP H 1 1
11 26341 1 1 7 ASP HA H 0.220 -17.129 19.949 1.00 . A A . 7 ASP HA 1 1
11 26342 1 1 7 ASP HB2 H -1.914 -16.125 20.537 1.00 . A A . 7 ASP HB2 1 1
11 26343 1 1 7 ASP HB3 H -0.672 -14.939 20.203 1.00 . A A . 7 ASP HB3 1 1
11 26344 1 1 7 ASP N N 0.405 -16.238 18.080 1.00 . A A . 7 ASP N 1 1
11 26345 1 1 7 ASP O O -1.747 -18.687 19.622 1.00 . A A . 7 ASP O 1 1
11 26346 1 1 7 ASP OD1 O -2.082 -14.999 17.555 1.00 . A A . 7 ASP OD1 1 1
11 26347 1 1 7 ASP OD2 O -3.180 -14.309 19.307 1.00 . A A . 7 ASP OD2 1 1
11 26348 1 1 8 GLY C C -3.802 -18.962 16.779 1.00 . A A . 8 GLY C 1 1
11 26349 1 1 8 GLY CA C -2.337 -19.309 16.989 1.00 . A A . 8 GLY CA 1 1
11 26350 1 1 8 GLY H H -1.149 -17.562 16.768 1.00 . A A . 8 GLY H 1 1
11 26351 1 1 8 GLY HA2 H -1.943 -19.670 16.044 1.00 . A A . 8 GLY HA2 1 1
11 26352 1 1 8 GLY HA3 H -2.295 -20.140 17.690 1.00 . A A . 8 GLY HA3 1 1
11 26353 1 1 8 GLY N N -1.516 -18.212 17.455 1.00 . A A . 8 GLY N 1 1
11 26354 1 1 8 GLY O O -4.680 -19.605 17.347 1.00 . A A . 8 GLY O 1 1
11 26355 1 1 9 ASP C C -5.454 -17.099 14.057 1.00 . A A . 9 ASP C 1 1
11 26356 1 1 9 ASP CA C -5.429 -17.656 15.472 1.00 . A A . 9 ASP CA 1 1
11 26357 1 1 9 ASP CB C -6.228 -16.801 16.454 1.00 . A A . 9 ASP CB 1 1
11 26358 1 1 9 ASP CG C -5.667 -15.434 16.794 1.00 . A A . 9 ASP CG 1 1
11 26359 1 1 9 ASP H H -3.325 -17.430 15.572 1.00 . A A . 9 ASP H 1 1
11 26360 1 1 9 ASP HA H -5.949 -18.607 15.392 1.00 . A A . 9 ASP HA 1 1
11 26361 1 1 9 ASP HB2 H -7.241 -16.679 16.063 1.00 . A A . 9 ASP HB2 1 1
11 26362 1 1 9 ASP HB3 H -6.325 -17.366 17.382 1.00 . A A . 9 ASP HB3 1 1
11 26363 1 1 9 ASP N N -4.099 -17.937 15.967 1.00 . A A . 9 ASP N 1 1
11 26364 1 1 9 ASP O O -6.374 -16.380 13.663 1.00 . A A . 9 ASP O 1 1
11 26365 1 1 9 ASP OD1 O -4.764 -14.897 16.106 1.00 . A A . 9 ASP OD1 1 1
11 26366 1 1 9 ASP OD2 O -6.137 -14.842 17.784 1.00 . A A . 9 ASP OD2 1 1
11 26367 1 1 10 GLY C C -3.687 -15.485 11.873 1.00 . A A . 10 GLY C 1 1
11 26368 1 1 10 GLY CA C -4.235 -16.906 11.918 1.00 . A A . 10 GLY CA 1 1
11 26369 1 1 10 GLY H H -3.684 -17.989 13.637 1.00 . A A . 10 GLY H 1 1
11 26370 1 1 10 GLY HA2 H -3.545 -17.560 11.385 1.00 . A A . 10 GLY HA2 1 1
11 26371 1 1 10 GLY HA3 H -5.186 -16.922 11.375 1.00 . A A . 10 GLY HA3 1 1
11 26372 1 1 10 GLY N N -4.427 -17.404 13.256 1.00 . A A . 10 GLY N 1 1
11 26373 1 1 10 GLY O O -3.503 -14.839 12.903 1.00 . A A . 10 GLY O 1 1
11 26374 1 1 11 ILE C C -4.168 -12.788 10.075 1.00 . A A . 11 ILE C 1 1
11 26375 1 1 11 ILE CA C -2.954 -13.656 10.388 1.00 . A A . 11 ILE CA 1 1
11 26376 1 1 11 ILE CB C -1.902 -13.654 9.273 1.00 . A A . 11 ILE CB 1 1
11 26377 1 1 11 ILE CD1 C 0.153 -14.954 8.477 1.00 . A A . 11 ILE CD1 1 1
11 26378 1 1 11 ILE CG1 C -0.678 -14.468 9.669 1.00 . A A . 11 ILE CG1 1 1
11 26379 1 1 11 ILE CG2 C -1.473 -12.231 8.926 1.00 . A A . 11 ILE CG2 1 1
11 26380 1 1 11 ILE H H -3.558 -15.607 9.869 1.00 . A A . 11 ILE H 1 1
11 26381 1 1 11 ILE HA H -2.483 -13.244 11.279 1.00 . A A . 11 ILE HA 1 1
11 26382 1 1 11 ILE HB H -2.354 -14.108 8.391 1.00 . A A . 11 ILE HB 1 1
11 26383 1 1 11 ILE HD11 H 0.986 -15.547 8.848 1.00 . A A . 11 ILE HD11 1 1
11 26384 1 1 11 ILE HD12 H -0.461 -15.568 7.828 1.00 . A A . 11 ILE HD12 1 1
11 26385 1 1 11 ILE HD13 H 0.551 -14.111 7.916 1.00 . A A . 11 ILE HD13 1 1
11 26386 1 1 11 ILE HG12 H -0.039 -13.890 10.339 1.00 . A A . 11 ILE HG12 1 1
11 26387 1 1 11 ILE HG13 H -0.974 -15.367 10.201 1.00 . A A . 11 ILE HG13 1 1
11 26388 1 1 11 ILE HG21 H -0.683 -12.247 8.178 1.00 . A A . 11 ILE HG21 1 1
11 26389 1 1 11 ILE HG22 H -2.313 -11.671 8.496 1.00 . A A . 11 ILE HG22 1 1
11 26390 1 1 11 ILE HG23 H -1.113 -11.708 9.807 1.00 . A A . 11 ILE HG23 1 1
11 26391 1 1 11 ILE N N -3.400 -15.000 10.663 1.00 . A A . 11 ILE N 1 1
11 26392 1 1 11 ILE O O -5.063 -13.217 9.349 1.00 . A A . 11 ILE O 1 1
11 26393 1 1 12 GLU C C -4.698 -9.321 9.800 1.00 . A A . 12 GLU C 1 1
11 26394 1 1 12 GLU CA C -5.274 -10.587 10.394 1.00 . A A . 12 GLU CA 1 1
11 26395 1 1 12 GLU CB C -5.990 -10.346 11.718 1.00 . A A . 12 GLU CB 1 1
11 26396 1 1 12 GLU CD C -7.898 -9.344 13.002 1.00 . A A . 12 GLU CD 1 1
11 26397 1 1 12 GLU CG C -7.274 -9.523 11.620 1.00 . A A . 12 GLU CG 1 1
11 26398 1 1 12 GLU H H -3.457 -11.274 11.194 1.00 . A A . 12 GLU H 1 1
11 26399 1 1 12 GLU HA H -5.999 -10.987 9.687 1.00 . A A . 12 GLU HA 1 1
11 26400 1 1 12 GLU HB2 H -6.256 -11.309 12.161 1.00 . A A . 12 GLU HB2 1 1
11 26401 1 1 12 GLU HB3 H -5.293 -9.842 12.402 1.00 . A A . 12 GLU HB3 1 1
11 26402 1 1 12 GLU HG2 H -7.040 -8.544 11.214 1.00 . A A . 12 GLU HG2 1 1
11 26403 1 1 12 GLU HG3 H -7.970 -10.027 10.954 1.00 . A A . 12 GLU HG3 1 1
11 26404 1 1 12 GLU N N -4.223 -11.564 10.613 1.00 . A A . 12 GLU N 1 1
11 26405 1 1 12 GLU O O -3.530 -8.983 10.020 1.00 . A A . 12 GLU O 1 1
11 26406 1 1 12 GLU OE1 O -8.898 -10.024 13.331 1.00 . A A . 12 GLU OE1 1 1
11 26407 1 1 12 GLU OE2 O -7.388 -8.523 13.783 1.00 . A A . 12 GLU OE2 1 1
11 26408 1 1 13 THR C C -6.006 -6.240 8.421 1.00 . A A . 13 THR C 1 1
11 26409 1 1 13 THR CA C -5.054 -7.432 8.272 1.00 . A A . 13 THR CA 1 1
11 26410 1 1 13 THR CB C -4.854 -7.760 6.797 1.00 . A A . 13 THR CB 1 1
11 26411 1 1 13 THR CG2 C -3.903 -8.934 6.545 1.00 . A A . 13 THR CG2 1 1
11 26412 1 1 13 THR H H -6.450 -8.891 8.869 1.00 . A A . 13 THR H 1 1
11 26413 1 1 13 THR HA H -4.094 -7.093 8.657 1.00 . A A . 13 THR HA 1 1
11 26414 1 1 13 THR HB H -4.424 -6.890 6.311 1.00 . A A . 13 THR HB 1 1
11 26415 1 1 13 THR HG1 H -6.506 -8.762 6.655 1.00 . A A . 13 THR HG1 1 1
11 26416 1 1 13 THR HG21 H -3.719 -9.025 5.471 1.00 . A A . 13 THR HG21 1 1
11 26417 1 1 13 THR HG22 H -4.328 -9.861 6.907 1.00 . A A . 13 THR HG22 1 1
11 26418 1 1 13 THR HG23 H -2.956 -8.749 7.052 1.00 . A A . 13 THR HG23 1 1
11 26419 1 1 13 THR N N -5.488 -8.584 9.015 1.00 . A A . 13 THR N 1 1
11 26420 1 1 13 THR O O -7.123 -6.395 8.904 1.00 . A A . 13 THR O 1 1
11 26421 1 1 13 THR OG1 O -6.072 -8.069 6.163 1.00 . A A . 13 THR OG1 1 1
11 26422 1 1 14 VAL C C -6.299 -3.219 6.586 1.00 . A A . 14 VAL C 1 1
11 26423 1 1 14 VAL CA C -6.309 -3.810 7.984 1.00 . A A . 14 VAL CA 1 1
11 26424 1 1 14 VAL CB C -5.790 -2.806 9.013 1.00 . A A . 14 VAL CB 1 1
11 26425 1 1 14 VAL CG1 C -6.047 -3.296 10.435 1.00 . A A . 14 VAL CG1 1 1
11 26426 1 1 14 VAL CG2 C -4.308 -2.477 8.869 1.00 . A A . 14 VAL CG2 1 1
11 26427 1 1 14 VAL H H -4.620 -5.009 7.650 1.00 . A A . 14 VAL H 1 1
11 26428 1 1 14 VAL HA H -7.345 -4.018 8.230 1.00 . A A . 14 VAL HA 1 1
11 26429 1 1 14 VAL HB H -6.356 -1.879 8.879 1.00 . A A . 14 VAL HB 1 1
11 26430 1 1 14 VAL HG11 H -7.107 -3.509 10.567 1.00 . A A . 14 VAL HG11 1 1
11 26431 1 1 14 VAL HG12 H -5.472 -4.198 10.639 1.00 . A A . 14 VAL HG12 1 1
11 26432 1 1 14 VAL HG13 H -5.761 -2.524 11.142 1.00 . A A . 14 VAL HG13 1 1
11 26433 1 1 14 VAL HG21 H -4.103 -2.100 7.867 1.00 . A A . 14 VAL HG21 1 1
11 26434 1 1 14 VAL HG22 H -4.037 -1.701 9.582 1.00 . A A . 14 VAL HG22 1 1
11 26435 1 1 14 VAL HG23 H -3.702 -3.359 9.072 1.00 . A A . 14 VAL HG23 1 1
11 26436 1 1 14 VAL N N -5.557 -5.055 8.020 1.00 . A A . 14 VAL N 1 1
11 26437 1 1 14 VAL O O -5.409 -3.503 5.797 1.00 . A A . 14 VAL O 1 1
11 26438 1 1 15 ALA C C -6.634 -0.589 4.688 1.00 . A A . 15 ALA C 1 1
11 26439 1 1 15 ALA CA C -7.474 -1.835 4.929 1.00 . A A . 15 ALA CA 1 1
11 26440 1 1 15 ALA CB C -8.955 -1.564 4.710 1.00 . A A . 15 ALA CB 1 1
11 26441 1 1 15 ALA H H -8.024 -2.209 6.932 1.00 . A A . 15 ALA H 1 1
11 26442 1 1 15 ALA HA H -7.162 -2.574 4.188 1.00 . A A . 15 ALA HA 1 1
11 26443 1 1 15 ALA HB1 H -9.314 -0.819 5.412 1.00 . A A . 15 ALA HB1 1 1
11 26444 1 1 15 ALA HB2 H -9.116 -1.192 3.699 1.00 . A A . 15 ALA HB2 1 1
11 26445 1 1 15 ALA HB3 H -9.529 -2.483 4.836 1.00 . A A . 15 ALA HB3 1 1
11 26446 1 1 15 ALA N N -7.307 -2.412 6.251 1.00 . A A . 15 ALA N 1 1
11 26447 1 1 15 ALA O O -6.293 -0.295 3.539 1.00 . A A . 15 ALA O 1 1
11 26448 1 1 16 THR C C -4.435 1.360 6.810 1.00 . A A . 16 THR C 1 1
11 26449 1 1 16 THR CA C -5.477 1.352 5.705 1.00 . A A . 16 THR CA 1 1
11 26450 1 1 16 THR CB C -6.327 2.620 5.789 1.00 . A A . 16 THR CB 1 1
11 26451 1 1 16 THR CG2 C -7.357 2.726 4.658 1.00 . A A . 16 THR CG2 1 1
11 26452 1 1 16 THR H H -6.635 -0.133 6.639 1.00 . A A . 16 THR H 1 1
11 26453 1 1 16 THR HA H -4.938 1.399 4.749 1.00 . A A . 16 THR HA 1 1
11 26454 1 1 16 THR HB H -5.663 3.485 5.728 1.00 . A A . 16 THR HB 1 1
11 26455 1 1 16 THR HG1 H -7.041 3.596 7.269 1.00 . A A . 16 THR HG1 1 1
11 26456 1 1 16 THR HG21 H -8.103 1.948 4.749 1.00 . A A . 16 THR HG21 1 1
11 26457 1 1 16 THR HG22 H -6.855 2.636 3.700 1.00 . A A . 16 THR HG22 1 1
11 26458 1 1 16 THR HG23 H -7.850 3.703 4.714 1.00 . A A . 16 THR HG23 1 1
11 26459 1 1 16 THR N N -6.277 0.150 5.738 1.00 . A A . 16 THR N 1 1
11 26460 1 1 16 THR O O -4.620 0.728 7.843 1.00 . A A . 16 THR O 1 1
11 26461 1 1 16 THR OG1 O -7.041 2.680 6.997 1.00 . A A . 16 THR OG1 1 1
11 26462 1 1 17 LYS C C -2.114 3.707 8.010 1.00 . A A . 17 LYS C 1 1
11 26463 1 1 17 LYS CA C -2.246 2.259 7.547 1.00 . A A . 17 LYS CA 1 1
11 26464 1 1 17 LYS CB C -0.981 1.645 6.965 1.00 . A A . 17 LYS CB 1 1
11 26465 1 1 17 LYS CD C 0.804 1.785 5.121 1.00 . A A . 17 LYS CD 1 1
11 26466 1 1 17 LYS CE C 0.476 0.468 4.415 1.00 . A A . 17 LYS CE 1 1
11 26467 1 1 17 LYS CG C -0.390 2.444 5.800 1.00 . A A . 17 LYS CG 1 1
11 26468 1 1 17 LYS H H -3.276 2.614 5.742 1.00 . A A . 17 LYS H 1 1
11 26469 1 1 17 LYS HA H -2.483 1.695 8.446 1.00 . A A . 17 LYS HA 1 1
11 26470 1 1 17 LYS HB2 H -0.225 1.568 7.743 1.00 . A A . 17 LYS HB2 1 1
11 26471 1 1 17 LYS HB3 H -1.220 0.633 6.624 1.00 . A A . 17 LYS HB3 1 1
11 26472 1 1 17 LYS HD2 H 1.167 2.495 4.372 1.00 . A A . 17 LYS HD2 1 1
11 26473 1 1 17 LYS HD3 H 1.609 1.630 5.848 1.00 . A A . 17 LYS HD3 1 1
11 26474 1 1 17 LYS HE2 H 0.410 -0.335 5.161 1.00 . A A . 17 LYS HE2 1 1
11 26475 1 1 17 LYS HE3 H -0.498 0.574 3.941 1.00 . A A . 17 LYS HE3 1 1
11 26476 1 1 17 LYS HG2 H -1.162 2.612 5.049 1.00 . A A . 17 LYS HG2 1 1
11 26477 1 1 17 LYS HG3 H -0.055 3.408 6.182 1.00 . A A . 17 LYS HG3 1 1
11 26478 1 1 17 LYS HZ1 H 2.420 0.101 3.769 1.00 . A A . 17 LYS HZ1 1 1
11 26479 1 1 17 LYS HZ2 H 1.505 0.863 2.683 1.00 . A A . 17 LYS HZ2 1 1
11 26480 1 1 17 LYS HZ3 H 1.259 -0.708 2.897 1.00 . A A . 17 LYS HZ3 1 1
11 26481 1 1 17 LYS N N -3.345 2.101 6.613 1.00 . A A . 17 LYS N 1 1
11 26482 1 1 17 LYS NZ N 1.481 0.144 3.401 1.00 . A A . 17 LYS NZ 1 1
11 26483 1 1 17 LYS O O -2.764 4.606 7.491 1.00 . A A . 17 LYS O 1 1
11 26484 1 1 18 GLY C C -0.770 6.381 8.997 1.00 . A A . 18 GLY C 1 1
11 26485 1 1 18 GLY CA C -1.237 5.170 9.786 1.00 . A A . 18 GLY CA 1 1
11 26486 1 1 18 GLY H H -0.748 3.148 9.391 1.00 . A A . 18 GLY H 1 1
11 26487 1 1 18 GLY HA2 H -2.220 5.377 10.200 1.00 . A A . 18 GLY HA2 1 1
11 26488 1 1 18 GLY HA3 H -0.557 5.024 10.628 1.00 . A A . 18 GLY HA3 1 1
11 26489 1 1 18 GLY N N -1.300 3.923 9.044 1.00 . A A . 18 GLY N 1 1
11 26490 1 1 18 GLY O O -0.084 6.258 7.990 1.00 . A A . 18 GLY O 1 1
11 26491 1 1 19 PHE C C -0.402 9.952 9.825 1.00 . A A . 19 PHE C 1 1
11 26492 1 1 19 PHE CA C -0.802 8.843 8.851 1.00 . A A . 19 PHE CA 1 1
11 26493 1 1 19 PHE CB C -1.928 9.270 7.925 1.00 . A A . 19 PHE CB 1 1
11 26494 1 1 19 PHE CD1 C -3.589 10.916 8.884 1.00 . A A . 19 PHE CD1 1 1
11 26495 1 1 19 PHE CD2 C -4.191 8.575 8.810 1.00 . A A . 19 PHE CD2 1 1
11 26496 1 1 19 PHE CE1 C -4.844 11.220 9.433 1.00 . A A . 19 PHE CE1 1 1
11 26497 1 1 19 PHE CE2 C -5.438 8.877 9.364 1.00 . A A . 19 PHE CE2 1 1
11 26498 1 1 19 PHE CG C -3.259 9.592 8.575 1.00 . A A . 19 PHE CG 1 1
11 26499 1 1 19 PHE CZ C -5.769 10.201 9.673 1.00 . A A . 19 PHE CZ 1 1
11 26500 1 1 19 PHE H H -1.742 7.582 10.292 1.00 . A A . 19 PHE H 1 1
11 26501 1 1 19 PHE HA H 0.080 8.689 8.240 1.00 . A A . 19 PHE HA 1 1
11 26502 1 1 19 PHE HB2 H -1.597 10.145 7.367 1.00 . A A . 19 PHE HB2 1 1
11 26503 1 1 19 PHE HB3 H -2.102 8.483 7.190 1.00 . A A . 19 PHE HB3 1 1
11 26504 1 1 19 PHE HD1 H -2.888 11.708 8.680 1.00 . A A . 19 PHE HD1 1 1
11 26505 1 1 19 PHE HD2 H -3.948 7.550 8.554 1.00 . A A . 19 PHE HD2 1 1
11 26506 1 1 19 PHE HE1 H -5.102 12.242 9.654 1.00 . A A . 19 PHE HE1 1 1
11 26507 1 1 19 PHE HE2 H -6.154 8.081 9.551 1.00 . A A . 19 PHE HE2 1 1
11 26508 1 1 19 PHE HZ H -6.728 10.430 10.098 1.00 . A A . 19 PHE HZ 1 1
11 26509 1 1 19 PHE N N -1.148 7.575 9.471 1.00 . A A . 19 PHE N 1 1
11 26510 1 1 19 PHE O O 0.071 10.993 9.383 1.00 . A A . 19 PHE O 1 1
11 26511 1 1 20 SER C C -0.710 12.116 11.951 1.00 . A A . 20 SER C 1 1
11 26512 1 1 20 SER CA C -0.187 10.708 12.170 1.00 . A A . 20 SER CA 1 1
11 26513 1 1 20 SER CB C 1.310 10.680 12.447 1.00 . A A . 20 SER CB 1 1
11 26514 1 1 20 SER H H -0.914 8.860 11.434 1.00 . A A . 20 SER H 1 1
11 26515 1 1 20 SER HA H -0.672 10.355 13.085 1.00 . A A . 20 SER HA 1 1
11 26516 1 1 20 SER HB2 H 1.858 10.994 11.552 1.00 . A A . 20 SER HB2 1 1
11 26517 1 1 20 SER HB3 H 1.537 11.385 13.253 1.00 . A A . 20 SER HB3 1 1
11 26518 1 1 20 SER HG H 1.121 9.069 13.484 1.00 . A A . 20 SER HG 1 1
11 26519 1 1 20 SER N N -0.552 9.759 11.136 1.00 . A A . 20 SER N 1 1
11 26520 1 1 20 SER O O 0.032 13.088 12.058 1.00 . A A . 20 SER O 1 1
11 26521 1 1 20 SER OG O 1.752 9.399 12.841 1.00 . A A . 20 SER OG 1 1
11 26522 1 1 21 GLY C C -2.307 14.401 10.321 1.00 . A A . 21 GLY C 1 1
11 26523 1 1 21 GLY CA C -2.673 13.536 11.510 1.00 . A A . 21 GLY CA 1 1
11 26524 1 1 21 GLY H H -2.564 11.428 11.595 1.00 . A A . 21 GLY H 1 1
11 26525 1 1 21 GLY HA2 H -3.745 13.344 11.447 1.00 . A A . 21 GLY HA2 1 1
11 26526 1 1 21 GLY HA3 H -2.488 14.111 12.417 1.00 . A A . 21 GLY HA3 1 1
11 26527 1 1 21 GLY N N -1.998 12.258 11.629 1.00 . A A . 21 GLY N 1 1
11 26528 1 1 21 GLY O O -2.815 15.525 10.220 1.00 . A A . 21 GLY O 1 1
11 26529 1 1 22 SER C C -1.066 13.956 6.977 1.00 . A A . 22 SER C 1 1
11 26530 1 1 22 SER CA C -0.907 14.697 8.306 1.00 . A A . 22 SER CA 1 1
11 26531 1 1 22 SER CB C 0.572 14.975 8.553 1.00 . A A . 22 SER CB 1 1
11 26532 1 1 22 SER H H -1.063 13.014 9.559 1.00 . A A . 22 SER H 1 1
11 26533 1 1 22 SER HA H -1.426 15.648 8.206 1.00 . A A . 22 SER HA 1 1
11 26534 1 1 22 SER HB2 H 1.109 14.028 8.555 1.00 . A A . 22 SER HB2 1 1
11 26535 1 1 22 SER HB3 H 0.981 15.594 7.754 1.00 . A A . 22 SER HB3 1 1
11 26536 1 1 22 SER HG H 0.264 16.426 9.808 1.00 . A A . 22 SER HG 1 1
11 26537 1 1 22 SER N N -1.446 13.945 9.413 1.00 . A A . 22 SER N 1 1
11 26538 1 1 22 SER O O -1.279 12.747 6.958 1.00 . A A . 22 SER O 1 1
11 26539 1 1 22 SER OG O 0.785 15.616 9.797 1.00 . A A . 22 SER OG 1 1
11 26540 1 1 23 LEU C C 0.481 13.161 4.580 1.00 . A A . 23 LEU C 1 1
11 26541 1 1 23 LEU CA C -0.781 14.021 4.557 1.00 . A A . 23 LEU CA 1 1
11 26542 1 1 23 LEU CB C -0.729 15.048 3.426 1.00 . A A . 23 LEU CB 1 1
11 26543 1 1 23 LEU CD1 C -2.691 16.577 4.012 1.00 . A A . 23 LEU CD1 1 1
11 26544 1 1 23 LEU CD2 C -1.874 16.426 1.704 1.00 . A A . 23 LEU CD2 1 1
11 26545 1 1 23 LEU CG C -2.066 15.630 2.992 1.00 . A A . 23 LEU CG 1 1
11 26546 1 1 23 LEU H H -0.738 15.648 5.914 1.00 . A A . 23 LEU H 1 1
11 26547 1 1 23 LEU HA H -1.634 13.365 4.378 1.00 . A A . 23 LEU HA 1 1
11 26548 1 1 23 LEU HB2 H -0.039 15.855 3.691 1.00 . A A . 23 LEU HB2 1 1
11 26549 1 1 23 LEU HB3 H -0.307 14.539 2.561 1.00 . A A . 23 LEU HB3 1 1
11 26550 1 1 23 LEU HD11 H -2.000 17.377 4.271 1.00 . A A . 23 LEU HD11 1 1
11 26551 1 1 23 LEU HD12 H -2.968 16.024 4.918 1.00 . A A . 23 LEU HD12 1 1
11 26552 1 1 23 LEU HD13 H -3.606 17.010 3.603 1.00 . A A . 23 LEU HD13 1 1
11 26553 1 1 23 LEU HD21 H -2.835 16.819 1.366 1.00 . A A . 23 LEU HD21 1 1
11 26554 1 1 23 LEU HD22 H -1.477 15.775 0.928 1.00 . A A . 23 LEU HD22 1 1
11 26555 1 1 23 LEU HD23 H -1.186 17.251 1.866 1.00 . A A . 23 LEU HD23 1 1
11 26556 1 1 23 LEU HG H -2.761 14.823 2.791 1.00 . A A . 23 LEU HG 1 1
11 26557 1 1 23 LEU N N -0.925 14.660 5.855 1.00 . A A . 23 LEU N 1 1
11 26558 1 1 23 LEU O O 1.537 13.634 4.988 1.00 . A A . 23 LEU O 1 1
11 26559 1 1 24 PHE C C 1.306 9.721 3.405 1.00 . A A . 24 PHE C 1 1
11 26560 1 1 24 PHE CA C 1.445 10.923 4.328 1.00 . A A . 24 PHE CA 1 1
11 26561 1 1 24 PHE CB C 1.547 10.462 5.778 1.00 . A A . 24 PHE CB 1 1
11 26562 1 1 24 PHE CD1 C 2.609 8.246 6.332 1.00 . A A . 24 PHE CD1 1 1
11 26563 1 1 24 PHE CD2 C 4.041 10.146 5.864 1.00 . A A . 24 PHE CD2 1 1
11 26564 1 1 24 PHE CE1 C 3.733 7.421 6.448 1.00 . A A . 24 PHE CE1 1 1
11 26565 1 1 24 PHE CE2 C 5.171 9.326 5.991 1.00 . A A . 24 PHE CE2 1 1
11 26566 1 1 24 PHE CG C 2.757 9.603 6.028 1.00 . A A . 24 PHE CG 1 1
11 26567 1 1 24 PHE CZ C 5.017 7.963 6.283 1.00 . A A . 24 PHE CZ 1 1
11 26568 1 1 24 PHE H H -0.503 11.579 3.805 1.00 . A A . 24 PHE H 1 1
11 26569 1 1 24 PHE HA H 2.377 11.428 4.066 1.00 . A A . 24 PHE HA 1 1
11 26570 1 1 24 PHE HB2 H 1.608 11.331 6.439 1.00 . A A . 24 PHE HB2 1 1
11 26571 1 1 24 PHE HB3 H 0.642 9.912 6.038 1.00 . A A . 24 PHE HB3 1 1
11 26572 1 1 24 PHE HD1 H 1.615 7.818 6.443 1.00 . A A . 24 PHE HD1 1 1
11 26573 1 1 24 PHE HD2 H 4.168 11.186 5.608 1.00 . A A . 24 PHE HD2 1 1
11 26574 1 1 24 PHE HE1 H 3.624 6.363 6.632 1.00 . A A . 24 PHE HE1 1 1
11 26575 1 1 24 PHE HE2 H 6.155 9.735 5.834 1.00 . A A . 24 PHE HE2 1 1
11 26576 1 1 24 PHE HZ H 5.883 7.323 6.363 1.00 . A A . 24 PHE HZ 1 1
11 26577 1 1 24 PHE N N 0.370 11.889 4.197 1.00 . A A . 24 PHE N 1 1
11 26578 1 1 24 PHE O O 0.205 9.264 3.126 1.00 . A A . 24 PHE O 1 1
11 26579 1 1 25 ASP C C 3.728 7.132 2.612 1.00 . A A . 25 ASP C 1 1
11 26580 1 1 25 ASP CA C 2.563 7.990 2.146 1.00 . A A . 25 ASP CA 1 1
11 26581 1 1 25 ASP CB C 2.743 8.355 0.677 1.00 . A A . 25 ASP CB 1 1
11 26582 1 1 25 ASP CG C 3.841 9.380 0.419 1.00 . A A . 25 ASP CG 1 1
11 26583 1 1 25 ASP H H 3.305 9.584 3.290 1.00 . A A . 25 ASP H 1 1
11 26584 1 1 25 ASP HA H 1.658 7.394 2.220 1.00 . A A . 25 ASP HA 1 1
11 26585 1 1 25 ASP HB2 H 2.925 7.464 0.087 1.00 . A A . 25 ASP HB2 1 1
11 26586 1 1 25 ASP HB3 H 1.799 8.794 0.334 1.00 . A A . 25 ASP HB3 1 1
11 26587 1 1 25 ASP N N 2.445 9.181 2.969 1.00 . A A . 25 ASP N 1 1
11 26588 1 1 25 ASP O O 4.732 7.646 3.116 1.00 . A A . 25 ASP O 1 1
11 26589 1 1 25 ASP OD1 O 4.933 8.985 -0.034 1.00 . A A . 25 ASP OD1 1 1
11 26590 1 1 25 ASP OD2 O 3.581 10.593 0.612 1.00 . A A . 25 ASP OD2 1 1
11 26591 1 1 26 HIS C C 5.518 4.279 2.066 1.00 . A A . 26 HIS C 1 1
11 26592 1 1 26 HIS CA C 4.490 4.822 3.059 1.00 . A A . 26 HIS CA 1 1
11 26593 1 1 26 HIS CB C 3.629 3.783 3.770 1.00 . A A . 26 HIS CB 1 1
11 26594 1 1 26 HIS CD2 C 5.535 2.724 5.132 1.00 . A A . 26 HIS CD2 1 1
11 26595 1 1 26 HIS CE1 C 4.936 0.603 4.961 1.00 . A A . 26 HIS CE1 1 1
11 26596 1 1 26 HIS CG C 4.384 2.641 4.399 1.00 . A A . 26 HIS CG 1 1
11 26597 1 1 26 HIS H H 2.790 5.476 1.977 1.00 . A A . 26 HIS H 1 1
11 26598 1 1 26 HIS HA H 5.089 5.313 3.826 1.00 . A A . 26 HIS HA 1 1
11 26599 1 1 26 HIS HB2 H 3.077 4.277 4.564 1.00 . A A . 26 HIS HB2 1 1
11 26600 1 1 26 HIS HB3 H 2.921 3.371 3.050 1.00 . A A . 26 HIS HB3 1 1
11 26601 1 1 26 HIS HD2 H 6.087 3.626 5.383 1.00 . A A . 26 HIS HD2 1 1
11 26602 1 1 26 HIS HE1 H 4.946 -0.470 5.071 1.00 . A A . 26 HIS HE1 1 1
11 26603 1 1 26 HIS HE2 H 6.675 1.139 5.998 1.00 . A A . 26 HIS HE2 1 1
11 26604 1 1 26 HIS N N 3.607 5.813 2.465 1.00 . A A . 26 HIS N 1 1
11 26605 1 1 26 HIS ND1 N 4.015 1.300 4.301 1.00 . A A . 26 HIS ND1 1 1
11 26606 1 1 26 HIS NE2 N 5.859 1.438 5.478 1.00 . A A . 26 HIS NE2 1 1
11 26607 1 1 26 HIS O O 6.526 4.940 1.829 1.00 . A A . 26 HIS O 1 1
11 26608 1 1 27 ASN C C 5.643 1.474 -0.293 1.00 . A A . 27 ASN C 1 1
11 26609 1 1 27 ASN CA C 6.299 2.331 0.784 1.00 . A A . 27 ASN CA 1 1
11 26610 1 1 27 ASN CB C 7.069 1.470 1.785 1.00 . A A . 27 ASN CB 1 1
11 26611 1 1 27 ASN CG C 8.241 0.713 1.173 1.00 . A A . 27 ASN CG 1 1
11 26612 1 1 27 ASN H H 4.427 2.622 1.697 1.00 . A A . 27 ASN H 1 1
11 26613 1 1 27 ASN HA H 6.992 3.014 0.305 1.00 . A A . 27 ASN HA 1 1
11 26614 1 1 27 ASN HB2 H 7.462 2.103 2.571 1.00 . A A . 27 ASN HB2 1 1
11 26615 1 1 27 ASN HB3 H 6.393 0.746 2.239 1.00 . A A . 27 ASN HB3 1 1
11 26616 1 1 27 ASN HD21 H 8.453 -0.446 2.834 1.00 . A A . 27 ASN HD21 1 1
11 26617 1 1 27 ASN HD22 H 9.651 -0.677 1.567 1.00 . A A . 27 ASN HD22 1 1
11 26618 1 1 27 ASN N N 5.301 3.083 1.522 1.00 . A A . 27 ASN N 1 1
11 26619 1 1 27 ASN ND2 N 8.825 -0.218 1.925 1.00 . A A . 27 ASN ND2 1 1
11 26620 1 1 27 ASN O O 4.778 0.649 0.032 1.00 . A A . 27 ASN O 1 1
11 26621 1 1 27 ASN OD1 O 8.666 0.940 0.037 1.00 . A A . 27 ASN OD1 1 1
11 26622 1 1 28 ARG C C 4.211 0.704 -3.020 1.00 . A A . 28 ARG C 1 1
11 26623 1 1 28 ARG CA C 5.688 0.886 -2.736 1.00 . A A . 28 ARG CA 1 1
11 26624 1 1 28 ARG CB C 6.537 -0.381 -2.854 1.00 . A A . 28 ARG CB 1 1
11 26625 1 1 28 ARG CD C 5.115 -2.097 -1.548 1.00 . A A . 28 ARG CD 1 1
11 26626 1 1 28 ARG CG C 6.456 -1.416 -1.739 1.00 . A A . 28 ARG CG 1 1
11 26627 1 1 28 ARG CZ C 5.148 -4.236 -2.843 1.00 . A A . 28 ARG CZ 1 1
11 26628 1 1 28 ARG H H 6.738 2.364 -1.677 1.00 . A A . 28 ARG H 1 1
11 26629 1 1 28 ARG HA H 5.999 1.510 -3.572 1.00 . A A . 28 ARG HA 1 1
11 26630 1 1 28 ARG HB2 H 6.305 -0.870 -3.803 1.00 . A A . 28 ARG HB2 1 1
11 26631 1 1 28 ARG HB3 H 7.578 -0.069 -2.936 1.00 . A A . 28 ARG HB3 1 1
11 26632 1 1 28 ARG HD2 H 5.140 -2.680 -0.625 1.00 . A A . 28 ARG HD2 1 1
11 26633 1 1 28 ARG HD3 H 4.329 -1.352 -1.408 1.00 . A A . 28 ARG HD3 1 1
11 26634 1 1 28 ARG HE H 4.121 -2.601 -3.359 1.00 . A A . 28 ARG HE 1 1
11 26635 1 1 28 ARG HG2 H 7.203 -2.186 -1.943 1.00 . A A . 28 ARG HG2 1 1
11 26636 1 1 28 ARG HG3 H 6.745 -0.949 -0.793 1.00 . A A . 28 ARG HG3 1 1
11 26637 1 1 28 ARG HH11 H 6.167 -5.851 -2.158 1.00 . A A . 28 ARG HH11 1 1
11 26638 1 1 28 ARG HH12 H 6.359 -4.386 -1.206 1.00 . A A . 28 ARG HH12 1 1
11 26639 1 1 28 ARG HH21 H 4.907 -5.918 -3.979 1.00 . A A . 28 ARG HH21 1 1
11 26640 1 1 28 ARG HH22 H 3.953 -4.515 -4.442 1.00 . A A . 28 ARG HH22 1 1
11 26641 1 1 28 ARG N N 6.054 1.634 -1.547 1.00 . A A . 28 ARG N 1 1
11 26642 1 1 28 ARG NE N 4.760 -2.960 -2.672 1.00 . A A . 28 ARG NE 1 1
11 26643 1 1 28 ARG NH1 N 5.989 -4.863 -2.016 1.00 . A A . 28 ARG NH1 1 1
11 26644 1 1 28 ARG NH2 N 4.671 -4.936 -3.881 1.00 . A A . 28 ARG NH2 1 1
11 26645 1 1 28 ARG O O 3.822 -0.156 -3.813 1.00 . A A . 28 ARG O 1 1
11 26646 1 1 29 ASP C C 1.098 2.480 -2.863 1.00 . A A . 29 ASP C 1 1
11 26647 1 1 29 ASP CA C 1.910 1.311 -2.330 1.00 . A A . 29 ASP CA 1 1
11 26648 1 1 29 ASP CB C 1.522 0.979 -0.886 1.00 . A A . 29 ASP CB 1 1
11 26649 1 1 29 ASP CG C 1.878 2.019 0.162 1.00 . A A . 29 ASP CG 1 1
11 26650 1 1 29 ASP H H 3.731 2.171 -1.742 1.00 . A A . 29 ASP H 1 1
11 26651 1 1 29 ASP HA H 1.637 0.445 -2.931 1.00 . A A . 29 ASP HA 1 1
11 26652 1 1 29 ASP HB2 H 0.446 0.787 -0.851 1.00 . A A . 29 ASP HB2 1 1
11 26653 1 1 29 ASP HB3 H 2.018 0.053 -0.611 1.00 . A A . 29 ASP HB3 1 1
11 26654 1 1 29 ASP N N 3.341 1.512 -2.395 1.00 . A A . 29 ASP N 1 1
11 26655 1 1 29 ASP O O -0.117 2.343 -3.041 1.00 . A A . 29 ASP O 1 1
11 26656 1 1 29 ASP OD1 O 1.379 1.899 1.305 1.00 . A A . 29 ASP OD1 1 1
11 26657 1 1 29 ASP OD2 O 2.581 3.010 -0.128 1.00 . A A . 29 ASP OD2 1 1
11 26658 1 1 30 GLY C C 1.601 6.112 -3.120 1.00 . A A . 30 GLY C 1 1
11 26659 1 1 30 GLY CA C 1.083 4.806 -3.702 1.00 . A A . 30 GLY CA 1 1
11 26660 1 1 30 GLY H H 2.718 3.644 -3.050 1.00 . A A . 30 GLY H 1 1
11 26661 1 1 30 GLY HA2 H 1.242 4.831 -4.782 1.00 . A A . 30 GLY HA2 1 1
11 26662 1 1 30 GLY HA3 H 0.015 4.762 -3.524 1.00 . A A . 30 GLY HA3 1 1
11 26663 1 1 30 GLY N N 1.717 3.618 -3.168 1.00 . A A . 30 GLY N 1 1
11 26664 1 1 30 GLY O O 2.696 6.192 -2.563 1.00 . A A . 30 GLY O 1 1
11 26665 1 1 31 ILE C C 0.131 8.918 -1.610 1.00 . A A . 31 ILE C 1 1
11 26666 1 1 31 ILE CA C 1.030 8.508 -2.762 1.00 . A A . 31 ILE CA 1 1
11 26667 1 1 31 ILE CB C 1.089 9.512 -3.911 1.00 . A A . 31 ILE CB 1 1
11 26668 1 1 31 ILE CD1 C -0.272 10.937 -5.514 1.00 . A A . 31 ILE CD1 1 1
11 26669 1 1 31 ILE CG1 C -0.253 9.734 -4.582 1.00 . A A . 31 ILE CG1 1 1
11 26670 1 1 31 ILE CG2 C 2.125 9.071 -4.948 1.00 . A A . 31 ILE CG2 1 1
11 26671 1 1 31 ILE H H -0.077 7.007 -3.744 1.00 . A A . 31 ILE H 1 1
11 26672 1 1 31 ILE HA H 2.032 8.512 -2.320 1.00 . A A . 31 ILE HA 1 1
11 26673 1 1 31 ILE HB H 1.429 10.459 -3.490 1.00 . A A . 31 ILE HB 1 1
11 26674 1 1 31 ILE HD11 H -0.028 11.848 -4.963 1.00 . A A . 31 ILE HD11 1 1
11 26675 1 1 31 ILE HD12 H 0.437 10.805 -6.337 1.00 . A A . 31 ILE HD12 1 1
11 26676 1 1 31 ILE HD13 H -1.267 11.041 -5.958 1.00 . A A . 31 ILE HD13 1 1
11 26677 1 1 31 ILE HG12 H -0.534 8.848 -5.160 1.00 . A A . 31 ILE HG12 1 1
11 26678 1 1 31 ILE HG13 H -1.030 9.894 -3.830 1.00 . A A . 31 ILE HG13 1 1
11 26679 1 1 31 ILE HG21 H 1.758 8.229 -5.527 1.00 . A A . 31 ILE HG21 1 1
11 26680 1 1 31 ILE HG22 H 2.356 9.895 -5.618 1.00 . A A . 31 ILE HG22 1 1
11 26681 1 1 31 ILE HG23 H 3.055 8.778 -4.449 1.00 . A A . 31 ILE HG23 1 1
11 26682 1 1 31 ILE N N 0.784 7.157 -3.235 1.00 . A A . 31 ILE N 1 1
11 26683 1 1 31 ILE O O 0.030 10.100 -1.280 1.00 . A A . 31 ILE O 1 1
11 26684 1 1 32 ARG C C -1.302 6.773 1.053 1.00 . A A . 32 ARG C 1 1
11 26685 1 1 32 ARG CA C -1.272 8.084 0.278 1.00 . A A . 32 ARG CA 1 1
11 26686 1 1 32 ARG CB C -2.689 8.567 -0.023 1.00 . A A . 32 ARG CB 1 1
11 26687 1 1 32 ARG CD C -4.891 8.150 -1.224 1.00 . A A . 32 ARG CD 1 1
11 26688 1 1 32 ARG CG C -3.444 7.705 -1.027 1.00 . A A . 32 ARG CG 1 1
11 26689 1 1 32 ARG CZ C -4.793 9.846 -3.070 1.00 . A A . 32 ARG CZ 1 1
11 26690 1 1 32 ARG H H -0.380 7.012 -1.287 1.00 . A A . 32 ARG H 1 1
11 26691 1 1 32 ARG HA H -0.789 8.828 0.919 1.00 . A A . 32 ARG HA 1 1
11 26692 1 1 32 ARG HB2 H -3.246 8.613 0.908 1.00 . A A . 32 ARG HB2 1 1
11 26693 1 1 32 ARG HB3 H -2.626 9.583 -0.415 1.00 . A A . 32 ARG HB3 1 1
11 26694 1 1 32 ARG HD2 H -5.394 7.448 -1.892 1.00 . A A . 32 ARG HD2 1 1
11 26695 1 1 32 ARG HD3 H -5.409 8.134 -0.268 1.00 . A A . 32 ARG HD3 1 1
11 26696 1 1 32 ARG HE H -5.176 10.249 -1.141 1.00 . A A . 32 ARG HE 1 1
11 26697 1 1 32 ARG HG2 H -2.934 7.723 -1.988 1.00 . A A . 32 ARG HG2 1 1
11 26698 1 1 32 ARG HG3 H -3.464 6.664 -0.672 1.00 . A A . 32 ARG HG3 1 1
11 26699 1 1 32 ARG HH11 H -4.347 9.243 -4.973 1.00 . A A . 32 ARG HH11 1 1
11 26700 1 1 32 ARG HH12 H -4.403 7.967 -3.792 1.00 . A A . 32 ARG HH12 1 1
11 26701 1 1 32 ARG HH21 H -4.849 11.353 -4.430 1.00 . A A . 32 ARG HH21 1 1
11 26702 1 1 32 ARG HH22 H -5.386 11.774 -2.819 1.00 . A A . 32 ARG HH22 1 1
11 26703 1 1 32 ARG N N -0.508 7.946 -0.946 1.00 . A A . 32 ARG N 1 1
11 26704 1 1 32 ARG NE N -4.990 9.497 -1.790 1.00 . A A . 32 ARG NE 1 1
11 26705 1 1 32 ARG NH1 N -4.451 8.950 -4.013 1.00 . A A . 32 ARG NH1 1 1
11 26706 1 1 32 ARG NH2 N -4.938 11.114 -3.452 1.00 . A A . 32 ARG NH2 1 1
11 26707 1 1 32 ARG O O -1.310 5.714 0.418 1.00 . A A . 32 ARG O 1 1
11 26708 1 1 33 THR C C -2.913 4.992 3.283 1.00 . A A . 33 THR C 1 1
11 26709 1 1 33 THR CA C -1.525 5.622 3.221 1.00 . A A . 33 THR CA 1 1
11 26710 1 1 33 THR CB C -0.924 5.829 4.610 1.00 . A A . 33 THR CB 1 1
11 26711 1 1 33 THR CG2 C 0.607 5.828 4.569 1.00 . A A . 33 THR CG2 1 1
11 26712 1 1 33 THR H H -1.327 7.677 2.857 1.00 . A A . 33 THR H 1 1
11 26713 1 1 33 THR HA H -0.915 4.842 2.757 1.00 . A A . 33 THR HA 1 1
11 26714 1 1 33 THR HB H -1.233 5.018 5.272 1.00 . A A . 33 THR HB 1 1
11 26715 1 1 33 THR HG1 H -1.090 6.974 6.115 1.00 . A A . 33 THR HG1 1 1
11 26716 1 1 33 THR HG21 H 0.992 5.683 5.578 1.00 . A A . 33 THR HG21 1 1
11 26717 1 1 33 THR HG22 H 0.966 6.780 4.186 1.00 . A A . 33 THR HG22 1 1
11 26718 1 1 33 THR HG23 H 0.956 5.018 3.928 1.00 . A A . 33 THR HG23 1 1
11 26719 1 1 33 THR N N -1.400 6.793 2.375 1.00 . A A . 33 THR N 1 1
11 26720 1 1 33 THR O O -3.271 4.313 4.241 1.00 . A A . 33 THR O 1 1
11 26721 1 1 33 THR OG1 O -1.310 7.059 5.184 1.00 . A A . 33 THR OG1 1 1
11 26722 1 1 34 ALA C C -4.756 2.991 1.585 1.00 . A A . 34 ALA C 1 1
11 26723 1 1 34 ALA CA C -4.940 4.458 1.956 1.00 . A A . 34 ALA CA 1 1
11 26724 1 1 34 ALA CB C -5.681 5.255 0.882 1.00 . A A . 34 ALA CB 1 1
11 26725 1 1 34 ALA H H -3.283 5.635 1.422 1.00 . A A . 34 ALA H 1 1
11 26726 1 1 34 ALA HA H -5.537 4.487 2.864 1.00 . A A . 34 ALA HA 1 1
11 26727 1 1 34 ALA HB1 H -5.840 6.277 1.216 1.00 . A A . 34 ALA HB1 1 1
11 26728 1 1 34 ALA HB2 H -5.124 5.238 -0.053 1.00 . A A . 34 ALA HB2 1 1
11 26729 1 1 34 ALA HB3 H -6.652 4.791 0.702 1.00 . A A . 34 ALA HB3 1 1
11 26730 1 1 34 ALA N N -3.685 5.124 2.201 1.00 . A A . 34 ALA N 1 1
11 26731 1 1 34 ALA O O -5.284 2.509 0.584 1.00 . A A . 34 ALA O 1 1
11 26732 1 1 35 THR C C -3.045 0.110 3.035 1.00 . A A . 35 THR C 1 1
11 26733 1 1 35 THR CA C -3.163 1.116 1.910 1.00 . A A . 35 THR CA 1 1
11 26734 1 1 35 THR CB C -1.783 1.510 1.372 1.00 . A A . 35 THR CB 1 1
11 26735 1 1 35 THR CG2 C -1.900 2.336 0.097 1.00 . A A . 35 THR CG2 1 1
11 26736 1 1 35 THR H H -3.505 2.767 3.131 1.00 . A A . 35 THR H 1 1
11 26737 1 1 35 THR HA H -3.716 0.636 1.095 1.00 . A A . 35 THR HA 1 1
11 26738 1 1 35 THR HB H -1.214 0.611 1.160 1.00 . A A . 35 THR HB 1 1
11 26739 1 1 35 THR HG1 H -0.148 2.295 1.930 1.00 . A A . 35 THR HG1 1 1
11 26740 1 1 35 THR HG21 H -2.517 1.783 -0.614 1.00 . A A . 35 THR HG21 1 1
11 26741 1 1 35 THR HG22 H -0.911 2.509 -0.334 1.00 . A A . 35 THR HG22 1 1
11 26742 1 1 35 THR HG23 H -2.369 3.297 0.295 1.00 . A A . 35 THR HG23 1 1
11 26743 1 1 35 THR N N -3.885 2.300 2.322 1.00 . A A . 35 THR N 1 1
11 26744 1 1 35 THR O O -2.772 0.466 4.181 1.00 . A A . 35 THR O 1 1
11 26745 1 1 35 THR OG1 O -1.042 2.304 2.277 1.00 . A A . 35 THR OG1 1 1
11 26746 1 1 36 GLY C C -2.190 -2.626 4.459 1.00 . A A . 36 GLY C 1 1
11 26747 1 1 36 GLY CA C -3.462 -2.209 3.729 1.00 . A A . 36 GLY CA 1 1
11 26748 1 1 36 GLY H H -3.415 -1.411 1.770 1.00 . A A . 36 GLY H 1 1
11 26749 1 1 36 GLY HA2 H -4.165 -1.835 4.479 1.00 . A A . 36 GLY HA2 1 1
11 26750 1 1 36 GLY HA3 H -3.907 -3.098 3.267 1.00 . A A . 36 GLY HA3 1 1
11 26751 1 1 36 GLY N N -3.277 -1.169 2.738 1.00 . A A . 36 GLY N 1 1
11 26752 1 1 36 GLY O O -1.087 -2.395 3.974 1.00 . A A . 36 GLY O 1 1
11 26753 1 1 37 TRP C C -1.664 -4.912 7.327 1.00 . A A . 37 TRP C 1 1
11 26754 1 1 37 TRP CA C -1.248 -3.737 6.452 1.00 . A A . 37 TRP CA 1 1
11 26755 1 1 37 TRP CB C -0.691 -2.600 7.293 1.00 . A A . 37 TRP CB 1 1
11 26756 1 1 37 TRP CD1 C 1.225 -2.805 8.942 1.00 . A A . 37 TRP CD1 1 1
11 26757 1 1 37 TRP CD2 C 1.915 -2.824 6.806 1.00 . A A . 37 TRP CD2 1 1
11 26758 1 1 37 TRP CE2 C 3.080 -2.921 7.608 1.00 . A A . 37 TRP CE2 1 1
11 26759 1 1 37 TRP CE3 C 2.101 -2.821 5.417 1.00 . A A . 37 TRP CE3 1 1
11 26760 1 1 37 TRP CG C 0.752 -2.740 7.679 1.00 . A A . 37 TRP CG 1 1
11 26761 1 1 37 TRP CH2 C 4.509 -3.044 5.671 1.00 . A A . 37 TRP CH2 1 1
11 26762 1 1 37 TRP CZ2 C 4.368 -3.022 7.058 1.00 . A A . 37 TRP CZ2 1 1
11 26763 1 1 37 TRP CZ3 C 3.378 -2.941 4.856 1.00 . A A . 37 TRP CZ3 1 1
11 26764 1 1 37 TRP H H -3.279 -3.446 5.937 1.00 . A A . 37 TRP H 1 1
11 26765 1 1 37 TRP HA H -0.457 -4.100 5.798 1.00 . A A . 37 TRP HA 1 1
11 26766 1 1 37 TRP HB2 H -0.756 -1.671 6.724 1.00 . A A . 37 TRP HB2 1 1
11 26767 1 1 37 TRP HB3 H -1.297 -2.460 8.188 1.00 . A A . 37 TRP HB3 1 1
11 26768 1 1 37 TRP HD1 H 0.631 -2.762 9.833 1.00 . A A . 37 TRP HD1 1 1
11 26769 1 1 37 TRP HE1 H 3.193 -2.946 9.724 1.00 . A A . 37 TRP HE1 1 1
11 26770 1 1 37 TRP HE3 H 1.235 -2.754 4.764 1.00 . A A . 37 TRP HE3 1 1
11 26771 1 1 37 TRP HH2 H 5.490 -3.140 5.231 1.00 . A A . 37 TRP HH2 1 1
11 26772 1 1 37 TRP HZ2 H 5.220 -3.093 7.712 1.00 . A A . 37 TRP HZ2 1 1
11 26773 1 1 37 TRP HZ3 H 3.486 -2.968 3.776 1.00 . A A . 37 TRP HZ3 1 1
11 26774 1 1 37 TRP N N -2.341 -3.263 5.624 1.00 . A A . 37 TRP N 1 1
11 26775 1 1 37 TRP NE1 N 2.602 -2.911 8.904 1.00 . A A . 37 TRP NE1 1 1
11 26776 1 1 37 TRP O O -2.838 -5.283 7.360 1.00 . A A . 37 TRP O 1 1
11 26777 1 1 38 VAL C C -1.465 -5.958 10.350 1.00 . A A . 38 VAL C 1 1
11 26778 1 1 38 VAL CA C -1.003 -6.557 9.036 1.00 . A A . 38 VAL CA 1 1
11 26779 1 1 38 VAL CB C 0.185 -7.497 9.267 1.00 . A A . 38 VAL CB 1 1
11 26780 1 1 38 VAL CG1 C 0.433 -8.377 8.045 1.00 . A A . 38 VAL CG1 1 1
11 26781 1 1 38 VAL CG2 C 1.475 -6.762 9.617 1.00 . A A . 38 VAL CG2 1 1
11 26782 1 1 38 VAL H H 0.203 -5.149 8.034 1.00 . A A . 38 VAL H 1 1
11 26783 1 1 38 VAL HA H -1.818 -7.182 8.665 1.00 . A A . 38 VAL HA 1 1
11 26784 1 1 38 VAL HB H -0.057 -8.160 10.093 1.00 . A A . 38 VAL HB 1 1
11 26785 1 1 38 VAL HG11 H 0.710 -7.766 7.180 1.00 . A A . 38 VAL HG11 1 1
11 26786 1 1 38 VAL HG12 H 1.231 -9.075 8.258 1.00 . A A . 38 VAL HG12 1 1
11 26787 1 1 38 VAL HG13 H -0.469 -8.939 7.813 1.00 . A A . 38 VAL HG13 1 1
11 26788 1 1 38 VAL HG21 H 2.220 -7.492 9.935 1.00 . A A . 38 VAL HG21 1 1
11 26789 1 1 38 VAL HG22 H 1.856 -6.208 8.758 1.00 . A A . 38 VAL HG22 1 1
11 26790 1 1 38 VAL HG23 H 1.303 -6.069 10.443 1.00 . A A . 38 VAL HG23 1 1
11 26791 1 1 38 VAL N N -0.723 -5.541 8.040 1.00 . A A . 38 VAL N 1 1
11 26792 1 1 38 VAL O O -1.109 -4.838 10.689 1.00 . A A . 38 VAL O 1 1
11 26793 1 1 39 SER C C -1.526 -6.235 13.418 1.00 . A A . 39 SER C 1 1
11 26794 1 1 39 SER CA C -2.696 -6.301 12.444 1.00 . A A . 39 SER CA 1 1
11 26795 1 1 39 SER CB C -3.798 -7.228 12.971 1.00 . A A . 39 SER CB 1 1
11 26796 1 1 39 SER H H -2.548 -7.613 10.784 1.00 . A A . 39 SER H 1 1
11 26797 1 1 39 SER HA H -3.131 -5.307 12.382 1.00 . A A . 39 SER HA 1 1
11 26798 1 1 39 SER HB2 H -4.350 -6.682 13.732 1.00 . A A . 39 SER HB2 1 1
11 26799 1 1 39 SER HB3 H -4.488 -7.475 12.163 1.00 . A A . 39 SER HB3 1 1
11 26800 1 1 39 SER HG H -2.966 -9.019 12.917 1.00 . A A . 39 SER HG 1 1
11 26801 1 1 39 SER N N -2.282 -6.696 11.120 1.00 . A A . 39 SER N 1 1
11 26802 1 1 39 SER O O -0.503 -6.889 13.220 1.00 . A A . 39 SER O 1 1
11 26803 1 1 39 SER OG O -3.306 -8.403 13.574 1.00 . A A . 39 SER OG 1 1
11 26804 1 1 40 ALA C C -0.399 -6.726 16.279 1.00 . A A . 40 ALA C 1 1
11 26805 1 1 40 ALA CA C -0.664 -5.405 15.562 1.00 . A A . 40 ALA CA 1 1
11 26806 1 1 40 ALA CB C -1.087 -4.312 16.544 1.00 . A A . 40 ALA CB 1 1
11 26807 1 1 40 ALA H H -2.495 -4.923 14.624 1.00 . A A . 40 ALA H 1 1
11 26808 1 1 40 ALA HA H 0.286 -5.090 15.120 1.00 . A A . 40 ALA HA 1 1
11 26809 1 1 40 ALA HB1 H -2.033 -4.585 17.016 1.00 . A A . 40 ALA HB1 1 1
11 26810 1 1 40 ALA HB2 H -0.327 -4.193 17.322 1.00 . A A . 40 ALA HB2 1 1
11 26811 1 1 40 ALA HB3 H -1.206 -3.370 16.023 1.00 . A A . 40 ALA HB3 1 1
11 26812 1 1 40 ALA N N -1.655 -5.486 14.517 1.00 . A A . 40 ALA N 1 1
11 26813 1 1 40 ALA O O 0.591 -6.864 16.994 1.00 . A A . 40 ALA O 1 1
11 26814 1 1 41 ASP C C -0.097 -9.907 15.924 1.00 . A A . 41 ASP C 1 1
11 26815 1 1 41 ASP CA C -1.130 -9.058 16.644 1.00 . A A . 41 ASP CA 1 1
11 26816 1 1 41 ASP CB C -2.496 -9.727 16.582 1.00 . A A . 41 ASP CB 1 1
11 26817 1 1 41 ASP CG C -2.577 -10.975 17.442 1.00 . A A . 41 ASP CG 1 1
11 26818 1 1 41 ASP H H -2.067 -7.549 15.496 1.00 . A A . 41 ASP H 1 1
11 26819 1 1 41 ASP HA H -0.822 -8.971 17.681 1.00 . A A . 41 ASP HA 1 1
11 26820 1 1 41 ASP HB2 H -3.256 -9.029 16.922 1.00 . A A . 41 ASP HB2 1 1
11 26821 1 1 41 ASP HB3 H -2.718 -9.990 15.547 1.00 . A A . 41 ASP HB3 1 1
11 26822 1 1 41 ASP N N -1.269 -7.722 16.096 1.00 . A A . 41 ASP N 1 1
11 26823 1 1 41 ASP O O 0.469 -10.815 16.527 1.00 . A A . 41 ASP O 1 1
11 26824 1 1 41 ASP OD1 O -2.336 -10.868 18.661 1.00 . A A . 41 ASP OD1 1 1
11 26825 1 1 41 ASP OD2 O -2.912 -12.060 16.917 1.00 . A A . 41 ASP OD2 1 1
11 26826 1 1 42 ASP C C 2.251 -9.922 13.354 1.00 . A A . 42 ASP C 1 1
11 26827 1 1 42 ASP CA C 0.906 -10.512 13.740 1.00 . A A . 42 ASP CA 1 1
11 26828 1 1 42 ASP CB C 0.055 -10.883 12.529 1.00 . A A . 42 ASP CB 1 1
11 26829 1 1 42 ASP CG C -1.307 -11.440 12.933 1.00 . A A . 42 ASP CG 1 1
11 26830 1 1 42 ASP H H -0.271 -8.837 14.225 1.00 . A A . 42 ASP H 1 1
11 26831 1 1 42 ASP HA H 1.118 -11.449 14.251 1.00 . A A . 42 ASP HA 1 1
11 26832 1 1 42 ASP HB2 H -0.086 -10.006 11.903 1.00 . A A . 42 ASP HB2 1 1
11 26833 1 1 42 ASP HB3 H 0.587 -11.632 11.936 1.00 . A A . 42 ASP HB3 1 1
11 26834 1 1 42 ASP N N 0.143 -9.664 14.628 1.00 . A A . 42 ASP N 1 1
11 26835 1 1 42 ASP O O 2.393 -8.713 13.202 1.00 . A A . 42 ASP O 1 1
11 26836 1 1 42 ASP OD1 O -1.353 -12.516 13.571 1.00 . A A . 42 ASP OD1 1 1
11 26837 1 1 42 ASP OD2 O -2.348 -10.829 12.622 1.00 . A A . 42 ASP OD2 1 1
11 26838 1 1 43 GLY C C 5.235 -10.447 11.709 1.00 . A A . 43 GLY C 1 1
11 26839 1 1 43 GLY CA C 4.656 -10.325 13.111 1.00 . A A . 43 GLY CA 1 1
11 26840 1 1 43 GLY H H 3.094 -11.759 13.247 1.00 . A A . 43 GLY H 1 1
11 26841 1 1 43 GLY HA2 H 4.752 -9.297 13.452 1.00 . A A . 43 GLY HA2 1 1
11 26842 1 1 43 GLY HA3 H 5.264 -10.945 13.774 1.00 . A A . 43 GLY HA3 1 1
11 26843 1 1 43 GLY N N 3.277 -10.768 13.219 1.00 . A A . 43 GLY N 1 1
11 26844 1 1 43 GLY O O 5.238 -11.540 11.137 1.00 . A A . 43 GLY O 1 1
11 26845 1 1 44 LEU C C 7.982 -9.828 10.121 1.00 . A A . 44 LEU C 1 1
11 26846 1 1 44 LEU CA C 6.534 -9.383 9.907 1.00 . A A . 44 LEU CA 1 1
11 26847 1 1 44 LEU CB C 6.499 -8.013 9.235 1.00 . A A . 44 LEU CB 1 1
11 26848 1 1 44 LEU CD1 C 5.246 -6.145 8.157 1.00 . A A . 44 LEU CD1 1 1
11 26849 1 1 44 LEU CD2 C 4.430 -8.454 7.844 1.00 . A A . 44 LEU CD2 1 1
11 26850 1 1 44 LEU CG C 5.120 -7.516 8.830 1.00 . A A . 44 LEU CG 1 1
11 26851 1 1 44 LEU H H 5.806 -8.513 11.697 1.00 . A A . 44 LEU H 1 1
11 26852 1 1 44 LEU HA H 6.070 -10.116 9.243 1.00 . A A . 44 LEU HA 1 1
11 26853 1 1 44 LEU HB2 H 6.930 -7.286 9.930 1.00 . A A . 44 LEU HB2 1 1
11 26854 1 1 44 LEU HB3 H 7.137 -8.053 8.354 1.00 . A A . 44 LEU HB3 1 1
11 26855 1 1 44 LEU HD11 H 4.257 -5.776 7.889 1.00 . A A . 44 LEU HD11 1 1
11 26856 1 1 44 LEU HD12 H 5.862 -6.215 7.259 1.00 . A A . 44 LEU HD12 1 1
11 26857 1 1 44 LEU HD13 H 5.691 -5.444 8.856 1.00 . A A . 44 LEU HD13 1 1
11 26858 1 1 44 LEU HD21 H 5.094 -8.691 7.007 1.00 . A A . 44 LEU HD21 1 1
11 26859 1 1 44 LEU HD22 H 3.512 -8.006 7.465 1.00 . A A . 44 LEU HD22 1 1
11 26860 1 1 44 LEU HD23 H 4.172 -9.385 8.362 1.00 . A A . 44 LEU HD23 1 1
11 26861 1 1 44 LEU HG H 4.500 -7.408 9.712 1.00 . A A . 44 LEU HG 1 1
11 26862 1 1 44 LEU N N 5.805 -9.371 11.155 1.00 . A A . 44 LEU N 1 1
11 26863 1 1 44 LEU O O 8.580 -9.466 11.133 1.00 . A A . 44 LEU O 1 1
11 26864 1 1 45 LEU C C 10.859 -9.889 8.628 1.00 . A A . 45 LEU C 1 1
11 26865 1 1 45 LEU CA C 9.956 -10.951 9.224 1.00 . A A . 45 LEU CA 1 1
11 26866 1 1 45 LEU CB C 10.125 -12.312 8.551 1.00 . A A . 45 LEU CB 1 1
11 26867 1 1 45 LEU CD1 C 11.561 -13.518 10.261 1.00 . A A . 45 LEU CD1 1 1
11 26868 1 1 45 LEU CD2 C 11.636 -14.181 7.890 1.00 . A A . 45 LEU CD2 1 1
11 26869 1 1 45 LEU CG C 11.455 -12.991 8.825 1.00 . A A . 45 LEU CG 1 1
11 26870 1 1 45 LEU H H 8.020 -10.802 8.361 1.00 . A A . 45 LEU H 1 1
11 26871 1 1 45 LEU HA H 10.232 -11.069 10.280 1.00 . A A . 45 LEU HA 1 1
11 26872 1 1 45 LEU HB2 H 9.319 -12.977 8.872 1.00 . A A . 45 LEU HB2 1 1
11 26873 1 1 45 LEU HB3 H 10.017 -12.165 7.478 1.00 . A A . 45 LEU HB3 1 1
11 26874 1 1 45 LEU HD11 H 11.518 -12.695 10.965 1.00 . A A . 45 LEU HD11 1 1
11 26875 1 1 45 LEU HD12 H 12.499 -14.039 10.394 1.00 . A A . 45 LEU HD12 1 1
11 26876 1 1 45 LEU HD13 H 10.737 -14.212 10.467 1.00 . A A . 45 LEU HD13 1 1
11 26877 1 1 45 LEU HD21 H 11.642 -13.831 6.861 1.00 . A A . 45 LEU HD21 1 1
11 26878 1 1 45 LEU HD22 H 10.816 -14.897 8.026 1.00 . A A . 45 LEU HD22 1 1
11 26879 1 1 45 LEU HD23 H 12.578 -14.683 8.099 1.00 . A A . 45 LEU HD23 1 1
11 26880 1 1 45 LEU HG H 12.272 -12.296 8.649 1.00 . A A . 45 LEU HG 1 1
11 26881 1 1 45 LEU N N 8.571 -10.555 9.174 1.00 . A A . 45 LEU N 1 1
11 26882 1 1 45 LEU O O 10.641 -9.456 7.506 1.00 . A A . 45 LEU O 1 1
11 26883 1 1 46 VAL C C 14.258 -8.696 9.392 1.00 . A A . 46 VAL C 1 1
11 26884 1 1 46 VAL CA C 12.821 -8.417 8.982 1.00 . A A . 46 VAL CA 1 1
11 26885 1 1 46 VAL CB C 12.373 -7.067 9.533 1.00 . A A . 46 VAL CB 1 1
11 26886 1 1 46 VAL CG1 C 10.966 -6.664 9.073 1.00 . A A . 46 VAL CG1 1 1
11 26887 1 1 46 VAL CG2 C 12.408 -6.978 11.055 1.00 . A A . 46 VAL CG2 1 1
11 26888 1 1 46 VAL H H 12.037 -9.891 10.265 1.00 . A A . 46 VAL H 1 1
11 26889 1 1 46 VAL HA H 12.826 -8.336 7.897 1.00 . A A . 46 VAL HA 1 1
11 26890 1 1 46 VAL HB H 13.051 -6.316 9.143 1.00 . A A . 46 VAL HB 1 1
11 26891 1 1 46 VAL HG11 H 10.211 -7.316 9.509 1.00 . A A . 46 VAL HG11 1 1
11 26892 1 1 46 VAL HG12 H 10.773 -5.633 9.368 1.00 . A A . 46 VAL HG12 1 1
11 26893 1 1 46 VAL HG13 H 10.921 -6.724 7.986 1.00 . A A . 46 VAL HG13 1 1
11 26894 1 1 46 VAL HG21 H 12.039 -5.995 11.371 1.00 . A A . 46 VAL HG21 1 1
11 26895 1 1 46 VAL HG22 H 11.798 -7.755 11.498 1.00 . A A . 46 VAL HG22 1 1
11 26896 1 1 46 VAL HG23 H 13.440 -7.067 11.394 1.00 . A A . 46 VAL HG23 1 1
11 26897 1 1 46 VAL N N 11.905 -9.478 9.359 1.00 . A A . 46 VAL N 1 1
11 26898 1 1 46 VAL O O 14.528 -9.567 10.215 1.00 . A A . 46 VAL O 1 1
11 26899 1 1 47 ARG C C 17.274 -6.641 8.851 1.00 . A A . 47 ARG C 1 1
11 26900 1 1 47 ARG CA C 16.631 -7.985 9.145 1.00 . A A . 47 ARG CA 1 1
11 26901 1 1 47 ARG CB C 17.266 -9.108 8.334 1.00 . A A . 47 ARG CB 1 1
11 26902 1 1 47 ARG CD C 19.320 -10.275 7.502 1.00 . A A . 47 ARG CD 1 1
11 26903 1 1 47 ARG CG C 18.780 -9.262 8.514 1.00 . A A . 47 ARG CG 1 1
11 26904 1 1 47 ARG CZ C 21.593 -11.049 6.784 1.00 . A A . 47 ARG CZ 1 1
11 26905 1 1 47 ARG H H 14.921 -7.314 8.104 1.00 . A A . 47 ARG H 1 1
11 26906 1 1 47 ARG HA H 16.752 -8.208 10.203 1.00 . A A . 47 ARG HA 1 1
11 26907 1 1 47 ARG HB2 H 16.798 -10.051 8.605 1.00 . A A . 47 ARG HB2 1 1
11 26908 1 1 47 ARG HB3 H 17.052 -8.948 7.278 1.00 . A A . 47 ARG HB3 1 1
11 26909 1 1 47 ARG HD2 H 18.798 -11.223 7.630 1.00 . A A . 47 ARG HD2 1 1
11 26910 1 1 47 ARG HD3 H 19.120 -9.894 6.498 1.00 . A A . 47 ARG HD3 1 1
11 26911 1 1 47 ARG HE H 21.191 -10.117 8.499 1.00 . A A . 47 ARG HE 1 1
11 26912 1 1 47 ARG HG2 H 19.271 -8.313 8.340 1.00 . A A . 47 ARG HG2 1 1
11 26913 1 1 47 ARG HG3 H 18.983 -9.601 9.530 1.00 . A A . 47 ARG HG3 1 1
11 26914 1 1 47 ARG HH11 H 23.441 -11.860 6.485 1.00 . A A . 47 ARG HH11 1 1
11 26915 1 1 47 ARG HH12 H 23.191 -11.177 8.071 1.00 . A A . 47 ARG HH12 1 1
11 26916 1 1 47 ARG HH21 H 21.936 -11.625 4.862 1.00 . A A . 47 ARG HH21 1 1
11 26917 1 1 47 ARG HH22 H 20.374 -10.949 5.157 1.00 . A A . 47 ARG HH22 1 1
11 26918 1 1 47 ARG N N 15.213 -7.955 8.824 1.00 . A A . 47 ARG N 1 1
11 26919 1 1 47 ARG NE N 20.755 -10.489 7.666 1.00 . A A . 47 ARG NE 1 1
11 26920 1 1 47 ARG NH1 N 22.853 -11.353 7.136 1.00 . A A . 47 ARG NH1 1 1
11 26921 1 1 47 ARG NH2 N 21.231 -11.336 5.522 1.00 . A A . 47 ARG NH2 1 1
11 26922 1 1 47 ARG O O 17.409 -6.264 7.696 1.00 . A A . 47 ARG O 1 1
11 26923 1 1 48 ASP C C 19.909 -4.914 9.487 1.00 . A A . 48 ASP C 1 1
11 26924 1 1 48 ASP CA C 18.430 -4.677 9.788 1.00 . A A . 48 ASP CA 1 1
11 26925 1 1 48 ASP CB C 18.260 -3.862 11.069 1.00 . A A . 48 ASP CB 1 1
11 26926 1 1 48 ASP CG C 18.958 -2.502 11.033 1.00 . A A . 48 ASP CG 1 1
11 26927 1 1 48 ASP H H 17.649 -6.351 10.817 1.00 . A A . 48 ASP H 1 1
11 26928 1 1 48 ASP HA H 17.999 -4.099 8.973 1.00 . A A . 48 ASP HA 1 1
11 26929 1 1 48 ASP HB2 H 17.200 -3.697 11.248 1.00 . A A . 48 ASP HB2 1 1
11 26930 1 1 48 ASP HB3 H 18.652 -4.430 11.909 1.00 . A A . 48 ASP HB3 1 1
11 26931 1 1 48 ASP N N 17.721 -5.933 9.903 1.00 . A A . 48 ASP N 1 1
11 26932 1 1 48 ASP O O 20.645 -5.398 10.346 1.00 . A A . 48 ASP O 1 1
11 26933 1 1 48 ASP OD1 O 18.976 -1.813 12.072 1.00 . A A . 48 ASP OD1 1 1
11 26934 1 1 48 ASP OD2 O 19.498 -2.096 9.985 1.00 . A A . 48 ASP OD2 1 1
11 26935 1 1 49 LEU C C 22.737 -3.843 8.650 1.00 . A A . 49 LEU C 1 1
11 26936 1 1 49 LEU CA C 21.743 -4.691 7.881 1.00 . A A . 49 LEU CA 1 1
11 26937 1 1 49 LEU CB C 21.840 -4.457 6.370 1.00 . A A . 49 LEU CB 1 1
11 26938 1 1 49 LEU CD1 C 21.234 -5.066 4.044 1.00 . A A . 49 LEU CD1 1 1
11 26939 1 1 49 LEU CD2 C 21.660 -6.880 5.647 1.00 . A A . 49 LEU CD2 1 1
11 26940 1 1 49 LEU CG C 21.110 -5.474 5.504 1.00 . A A . 49 LEU CG 1 1
11 26941 1 1 49 LEU H H 19.751 -3.993 7.702 1.00 . A A . 49 LEU H 1 1
11 26942 1 1 49 LEU HA H 22.033 -5.730 8.086 1.00 . A A . 49 LEU HA 1 1
11 26943 1 1 49 LEU HB2 H 21.445 -3.463 6.157 1.00 . A A . 49 LEU HB2 1 1
11 26944 1 1 49 LEU HB3 H 22.890 -4.464 6.087 1.00 . A A . 49 LEU HB3 1 1
11 26945 1 1 49 LEU HD11 H 20.793 -4.083 3.896 1.00 . A A . 49 LEU HD11 1 1
11 26946 1 1 49 LEU HD12 H 20.708 -5.783 3.406 1.00 . A A . 49 LEU HD12 1 1
11 26947 1 1 49 LEU HD13 H 22.280 -5.035 3.745 1.00 . A A . 49 LEU HD13 1 1
11 26948 1 1 49 LEU HD21 H 21.169 -7.547 4.939 1.00 . A A . 49 LEU HD21 1 1
11 26949 1 1 49 LEU HD22 H 21.465 -7.268 6.648 1.00 . A A . 49 LEU HD22 1 1
11 26950 1 1 49 LEU HD23 H 22.735 -6.889 5.456 1.00 . A A . 49 LEU HD23 1 1
11 26951 1 1 49 LEU HG H 20.048 -5.478 5.765 1.00 . A A . 49 LEU HG 1 1
11 26952 1 1 49 LEU N N 20.365 -4.512 8.303 1.00 . A A . 49 LEU N 1 1
11 26953 1 1 49 LEU O O 23.940 -4.093 8.573 1.00 . A A . 49 LEU O 1 1
11 26954 1 1 50 ASN C C 23.094 -2.299 11.703 1.00 . A A . 50 ASN C 1 1
11 26955 1 1 50 ASN CA C 23.095 -1.952 10.217 1.00 . A A . 50 ASN CA 1 1
11 26956 1 1 50 ASN CB C 22.624 -0.521 9.985 1.00 . A A . 50 ASN CB 1 1
11 26957 1 1 50 ASN CG C 22.470 -0.142 8.523 1.00 . A A . 50 ASN CG 1 1
11 26958 1 1 50 ASN H H 21.285 -2.686 9.407 1.00 . A A . 50 ASN H 1 1
11 26959 1 1 50 ASN HA H 24.123 -2.019 9.887 1.00 . A A . 50 ASN HA 1 1
11 26960 1 1 50 ASN HB2 H 21.656 -0.386 10.477 1.00 . A A . 50 ASN HB2 1 1
11 26961 1 1 50 ASN HB3 H 23.324 0.162 10.460 1.00 . A A . 50 ASN HB3 1 1
11 26962 1 1 50 ASN HD21 H 23.279 0.893 6.982 1.00 . A A . 50 ASN HD21 1 1
11 26963 1 1 50 ASN HD22 H 24.255 0.859 8.447 1.00 . A A . 50 ASN HD22 1 1
11 26964 1 1 50 ASN N N 22.282 -2.847 9.416 1.00 . A A . 50 ASN N 1 1
11 26965 1 1 50 ASN ND2 N 23.420 0.586 7.938 1.00 . A A . 50 ASN ND2 1 1
11 26966 1 1 50 ASN O O 23.855 -1.726 12.467 1.00 . A A . 50 ASN O 1 1
11 26967 1 1 50 ASN OD1 O 21.473 -0.479 7.880 1.00 . A A . 50 ASN OD1 1 1
11 26968 1 1 51 GLY C C 21.755 -2.621 14.524 1.00 . A A . 51 GLY C 1 1
11 26969 1 1 51 GLY CA C 22.147 -3.683 13.510 1.00 . A A . 51 GLY CA 1 1
11 26970 1 1 51 GLY H H 21.664 -3.694 11.453 1.00 . A A . 51 GLY H 1 1
11 26971 1 1 51 GLY HA2 H 21.412 -4.477 13.560 1.00 . A A . 51 GLY HA2 1 1
11 26972 1 1 51 GLY HA3 H 23.110 -4.089 13.802 1.00 . A A . 51 GLY HA3 1 1
11 26973 1 1 51 GLY N N 22.230 -3.221 12.135 1.00 . A A . 51 GLY N 1 1
11 26974 1 1 51 GLY O O 22.249 -2.644 15.644 1.00 . A A . 51 GLY O 1 1
11 26975 1 1 52 ASN C C 18.962 -0.710 15.350 1.00 . A A . 52 ASN C 1 1
11 26976 1 1 52 ASN CA C 20.436 -0.586 15.003 1.00 . A A . 52 ASN CA 1 1
11 26977 1 1 52 ASN CB C 20.737 0.760 14.335 1.00 . A A . 52 ASN CB 1 1
11 26978 1 1 52 ASN CG C 22.212 1.027 14.102 1.00 . A A . 52 ASN CG 1 1
11 26979 1 1 52 ASN H H 20.533 -1.700 13.207 1.00 . A A . 52 ASN H 1 1
11 26980 1 1 52 ASN HA H 20.965 -0.622 15.953 1.00 . A A . 52 ASN HA 1 1
11 26981 1 1 52 ASN HB2 H 20.219 0.808 13.374 1.00 . A A . 52 ASN HB2 1 1
11 26982 1 1 52 ASN HB3 H 20.355 1.557 14.964 1.00 . A A . 52 ASN HB3 1 1
11 26983 1 1 52 ASN HD21 H 24.006 1.244 15.018 1.00 . A A . 52 ASN HD21 1 1
11 26984 1 1 52 ASN HD22 H 22.677 0.883 16.103 1.00 . A A . 52 ASN HD22 1 1
11 26985 1 1 52 ASN N N 20.912 -1.644 14.142 1.00 . A A . 52 ASN N 1 1
11 26986 1 1 52 ASN ND2 N 23.022 1.076 15.165 1.00 . A A . 52 ASN ND2 1 1
11 26987 1 1 52 ASN O O 18.458 0.042 16.180 1.00 . A A . 52 ASN O 1 1
11 26988 1 1 52 ASN OD1 O 22.670 1.216 12.975 1.00 . A A . 52 ASN OD1 1 1
11 26989 1 1 53 GLY C C 15.865 -1.138 14.062 1.00 . A A . 53 GLY C 1 1
11 26990 1 1 53 GLY CA C 16.822 -1.914 14.949 1.00 . A A . 53 GLY CA 1 1
11 26991 1 1 53 GLY H H 18.682 -2.142 13.969 1.00 . A A . 53 GLY H 1 1
11 26992 1 1 53 GLY HA2 H 16.653 -2.978 14.777 1.00 . A A . 53 GLY HA2 1 1
11 26993 1 1 53 GLY HA3 H 16.568 -1.701 15.994 1.00 . A A . 53 GLY HA3 1 1
11 26994 1 1 53 GLY N N 18.233 -1.653 14.736 1.00 . A A . 53 GLY N 1 1
11 26995 1 1 53 GLY O O 14.700 -0.992 14.429 1.00 . A A . 53 GLY O 1 1
11 26996 1 1 54 ILE C C 15.532 -0.397 10.595 1.00 . A A . 54 ILE C 1 1
11 26997 1 1 54 ILE CA C 15.541 0.177 12.006 1.00 . A A . 54 ILE CA 1 1
11 26998 1 1 54 ILE CB C 16.001 1.636 12.017 1.00 . A A . 54 ILE CB 1 1
11 26999 1 1 54 ILE CD1 C 14.771 2.477 14.160 1.00 . A A . 54 ILE CD1 1 1
11 27000 1 1 54 ILE CG1 C 16.086 2.278 13.398 1.00 . A A . 54 ILE CG1 1 1
11 27001 1 1 54 ILE CG2 C 15.129 2.499 11.112 1.00 . A A . 54 ILE CG2 1 1
11 27002 1 1 54 ILE H H 17.268 -0.870 12.641 1.00 . A A . 54 ILE H 1 1
11 27003 1 1 54 ILE HA H 14.501 0.181 12.346 1.00 . A A . 54 ILE HA 1 1
11 27004 1 1 54 ILE HB H 17.008 1.664 11.610 1.00 . A A . 54 ILE HB 1 1
11 27005 1 1 54 ILE HD11 H 14.131 3.177 13.617 1.00 . A A . 54 ILE HD11 1 1
11 27006 1 1 54 ILE HD12 H 14.251 1.522 14.283 1.00 . A A . 54 ILE HD12 1 1
11 27007 1 1 54 ILE HD13 H 14.982 2.883 15.142 1.00 . A A . 54 ILE HD13 1 1
11 27008 1 1 54 ILE HG12 H 16.756 1.693 14.036 1.00 . A A . 54 ILE HG12 1 1
11 27009 1 1 54 ILE HG13 H 16.549 3.255 13.296 1.00 . A A . 54 ILE HG13 1 1
11 27010 1 1 54 ILE HG21 H 15.433 3.544 11.186 1.00 . A A . 54 ILE HG21 1 1
11 27011 1 1 54 ILE HG22 H 15.247 2.198 10.069 1.00 . A A . 54 ILE HG22 1 1
11 27012 1 1 54 ILE HG23 H 14.082 2.419 11.392 1.00 . A A . 54 ILE HG23 1 1
11 27013 1 1 54 ILE N N 16.319 -0.640 12.904 1.00 . A A . 54 ILE N 1 1
11 27014 1 1 54 ILE O O 16.575 -0.630 9.987 1.00 . A A . 54 ILE O 1 1
11 27015 1 1 55 ILE C C 13.716 -0.063 7.813 1.00 . A A . 55 ILE C 1 1
11 27016 1 1 55 ILE CA C 14.046 -1.194 8.771 1.00 . A A . 55 ILE CA 1 1
11 27017 1 1 55 ILE CB C 12.921 -2.217 8.903 1.00 . A A . 55 ILE CB 1 1
11 27018 1 1 55 ILE CD1 C 14.509 -4.039 9.831 1.00 . A A . 55 ILE CD1 1 1
11 27019 1 1 55 ILE CG1 C 13.199 -3.279 9.968 1.00 . A A . 55 ILE CG1 1 1
11 27020 1 1 55 ILE CG2 C 12.582 -2.889 7.576 1.00 . A A . 55 ILE CG2 1 1
11 27021 1 1 55 ILE H H 13.522 -0.416 10.642 1.00 . A A . 55 ILE H 1 1
11 27022 1 1 55 ILE HA H 14.929 -1.705 8.397 1.00 . A A . 55 ILE HA 1 1
11 27023 1 1 55 ILE HB H 12.017 -1.693 9.219 1.00 . A A . 55 ILE HB 1 1
11 27024 1 1 55 ILE HD11 H 14.539 -4.597 8.887 1.00 . A A . 55 ILE HD11 1 1
11 27025 1 1 55 ILE HD12 H 15.358 -3.357 9.878 1.00 . A A . 55 ILE HD12 1 1
11 27026 1 1 55 ILE HD13 H 14.599 -4.760 10.654 1.00 . A A . 55 ILE HD13 1 1
11 27027 1 1 55 ILE HG12 H 13.189 -2.815 10.954 1.00 . A A . 55 ILE HG12 1 1
11 27028 1 1 55 ILE HG13 H 12.382 -3.992 9.971 1.00 . A A . 55 ILE HG13 1 1
11 27029 1 1 55 ILE HG21 H 11.735 -3.561 7.714 1.00 . A A . 55 ILE HG21 1 1
11 27030 1 1 55 ILE HG22 H 12.306 -2.149 6.836 1.00 . A A . 55 ILE HG22 1 1
11 27031 1 1 55 ILE HG23 H 13.426 -3.470 7.213 1.00 . A A . 55 ILE HG23 1 1
11 27032 1 1 55 ILE N N 14.324 -0.623 10.073 1.00 . A A . 55 ILE N 1 1
11 27033 1 1 55 ILE O O 12.623 0.503 7.838 1.00 . A A . 55 ILE O 1 1
11 27034 1 1 56 ASP C C 15.031 1.253 4.683 1.00 . A A . 56 ASP C 1 1
11 27035 1 1 56 ASP CA C 14.588 1.499 6.118 1.00 . A A . 56 ASP CA 1 1
11 27036 1 1 56 ASP CB C 15.384 2.652 6.720 1.00 . A A . 56 ASP CB 1 1
11 27037 1 1 56 ASP CG C 16.850 2.355 6.950 1.00 . A A . 56 ASP CG 1 1
11 27038 1 1 56 ASP H H 15.545 -0.191 6.994 1.00 . A A . 56 ASP H 1 1
11 27039 1 1 56 ASP HA H 13.559 1.823 6.058 1.00 . A A . 56 ASP HA 1 1
11 27040 1 1 56 ASP HB2 H 15.287 3.525 6.063 1.00 . A A . 56 ASP HB2 1 1
11 27041 1 1 56 ASP HB3 H 14.920 2.921 7.677 1.00 . A A . 56 ASP HB3 1 1
11 27042 1 1 56 ASP N N 14.678 0.323 6.974 1.00 . A A . 56 ASP N 1 1
11 27043 1 1 56 ASP O O 14.668 2.033 3.814 1.00 . A A . 56 ASP O 1 1
11 27044 1 1 56 ASP OD1 O 17.668 2.620 6.037 1.00 . A A . 56 ASP OD1 1 1
11 27045 1 1 56 ASP OD2 O 17.225 1.852 8.029 1.00 . A A . 56 ASP OD2 1 1
11 27046 1 1 57 ASN C C 15.482 -1.363 2.433 1.00 . A A . 57 ASN C 1 1
11 27047 1 1 57 ASN CA C 16.213 -0.187 3.067 1.00 . A A . 57 ASN CA 1 1
11 27048 1 1 57 ASN CB C 17.732 -0.370 3.153 1.00 . A A . 57 ASN CB 1 1
11 27049 1 1 57 ASN CG C 18.324 -1.004 1.908 1.00 . A A . 57 ASN CG 1 1
11 27050 1 1 57 ASN H H 16.009 -0.449 5.153 1.00 . A A . 57 ASN H 1 1
11 27051 1 1 57 ASN HA H 16.042 0.662 2.401 1.00 . A A . 57 ASN HA 1 1
11 27052 1 1 57 ASN HB2 H 18.190 0.603 3.317 1.00 . A A . 57 ASN HB2 1 1
11 27053 1 1 57 ASN HB3 H 17.978 -1.017 3.996 1.00 . A A . 57 ASN HB3 1 1
11 27054 1 1 57 ASN HD21 H 18.890 -0.651 0.002 1.00 . A A . 57 ASN HD21 1 1
11 27055 1 1 57 ASN HD22 H 18.323 0.766 0.889 1.00 . A A . 57 ASN HD22 1 1
11 27056 1 1 57 ASN N N 15.740 0.158 4.385 1.00 . A A . 57 ASN N 1 1
11 27057 1 1 57 ASN ND2 N 18.518 -0.220 0.833 1.00 . A A . 57 ASN ND2 1 1
11 27058 1 1 57 ASN O O 14.971 -2.238 3.130 1.00 . A A . 57 ASN O 1 1
11 27059 1 1 57 ASN OD1 O 18.524 -2.204 1.828 1.00 . A A . 57 ASN OD1 1 1
11 27060 1 1 58 GLY C C 15.197 -3.903 0.577 1.00 . A A . 58 GLY C 1 1
11 27061 1 1 58 GLY CA C 14.774 -2.462 0.332 1.00 . A A . 58 GLY CA 1 1
11 27062 1 1 58 GLY H H 15.830 -0.662 0.592 1.00 . A A . 58 GLY H 1 1
11 27063 1 1 58 GLY HA2 H 13.698 -2.394 0.514 1.00 . A A . 58 GLY HA2 1 1
11 27064 1 1 58 GLY HA3 H 14.942 -2.250 -0.719 1.00 . A A . 58 GLY HA3 1 1
11 27065 1 1 58 GLY N N 15.442 -1.441 1.108 1.00 . A A . 58 GLY N 1 1
11 27066 1 1 58 GLY O O 14.430 -4.806 0.260 1.00 . A A . 58 GLY O 1 1
11 27067 1 1 59 ALA C C 16.294 -5.947 2.910 1.00 . A A . 59 ALA C 1 1
11 27068 1 1 59 ALA CA C 16.807 -5.475 1.558 1.00 . A A . 59 ALA CA 1 1
11 27069 1 1 59 ALA CB C 18.335 -5.490 1.517 1.00 . A A . 59 ALA CB 1 1
11 27070 1 1 59 ALA H H 16.977 -3.381 1.381 1.00 . A A . 59 ALA H 1 1
11 27071 1 1 59 ALA HA H 16.461 -6.195 0.815 1.00 . A A . 59 ALA HA 1 1
11 27072 1 1 59 ALA HB1 H 18.689 -5.145 0.538 1.00 . A A . 59 ALA HB1 1 1
11 27073 1 1 59 ALA HB2 H 18.735 -4.829 2.286 1.00 . A A . 59 ALA HB2 1 1
11 27074 1 1 59 ALA HB3 H 18.704 -6.498 1.691 1.00 . A A . 59 ALA HB3 1 1
11 27075 1 1 59 ALA N N 16.362 -4.157 1.166 1.00 . A A . 59 ALA N 1 1
11 27076 1 1 59 ALA O O 16.517 -7.103 3.258 1.00 . A A . 59 ALA O 1 1
11 27077 1 1 60 GLU C C 14.147 -5.884 5.549 1.00 . A A . 60 GLU C 1 1
11 27078 1 1 60 GLU CA C 15.481 -5.283 5.130 1.00 . A A . 60 GLU CA 1 1
11 27079 1 1 60 GLU CB C 15.788 -3.991 5.876 1.00 . A A . 60 GLU CB 1 1
11 27080 1 1 60 GLU CD C 17.622 -2.367 6.522 1.00 . A A . 60 GLU CD 1 1
11 27081 1 1 60 GLU CG C 17.199 -3.471 5.567 1.00 . A A . 60 GLU CG 1 1
11 27082 1 1 60 GLU H H 15.507 -4.147 3.361 1.00 . A A . 60 GLU H 1 1
11 27083 1 1 60 GLU HA H 16.224 -6.006 5.472 1.00 . A A . 60 GLU HA 1 1
11 27084 1 1 60 GLU HB2 H 15.058 -3.229 5.604 1.00 . A A . 60 GLU HB2 1 1
11 27085 1 1 60 GLU HB3 H 15.716 -4.178 6.942 1.00 . A A . 60 GLU HB3 1 1
11 27086 1 1 60 GLU HG2 H 17.889 -4.299 5.647 1.00 . A A . 60 GLU HG2 1 1
11 27087 1 1 60 GLU HG3 H 17.228 -3.098 4.548 1.00 . A A . 60 GLU HG3 1 1
11 27088 1 1 60 GLU N N 15.657 -5.087 3.707 1.00 . A A . 60 GLU N 1 1
11 27089 1 1 60 GLU O O 14.078 -6.511 6.613 1.00 . A A . 60 GLU O 1 1
11 27090 1 1 60 GLU OE1 O 18.693 -2.488 7.159 1.00 . A A . 60 GLU OE1 1 1
11 27091 1 1 60 GLU OE2 O 16.947 -1.330 6.690 1.00 . A A . 60 GLU OE2 1 1
11 27092 1 1 61 LEU C C 11.826 -7.664 3.864 1.00 . A A . 61 LEU C 1 1
11 27093 1 1 61 LEU CA C 11.847 -6.506 4.854 1.00 . A A . 61 LEU CA 1 1
11 27094 1 1 61 LEU CB C 10.700 -5.525 4.634 1.00 . A A . 61 LEU CB 1 1
11 27095 1 1 61 LEU CD1 C 8.894 -6.688 5.989 1.00 . A A . 61 LEU CD1 1 1
11 27096 1 1 61 LEU CD2 C 8.278 -5.018 4.297 1.00 . A A . 61 LEU CD2 1 1
11 27097 1 1 61 LEU CG C 9.289 -6.104 4.640 1.00 . A A . 61 LEU CG 1 1
11 27098 1 1 61 LEU H H 13.225 -5.210 3.900 1.00 . A A . 61 LEU H 1 1
11 27099 1 1 61 LEU HA H 11.769 -6.916 5.855 1.00 . A A . 61 LEU HA 1 1
11 27100 1 1 61 LEU HB2 H 10.761 -4.754 5.401 1.00 . A A . 61 LEU HB2 1 1
11 27101 1 1 61 LEU HB3 H 10.847 -5.039 3.672 1.00 . A A . 61 LEU HB3 1 1
11 27102 1 1 61 LEU HD11 H 7.855 -7.020 5.966 1.00 . A A . 61 LEU HD11 1 1
11 27103 1 1 61 LEU HD12 H 8.995 -5.926 6.767 1.00 . A A . 61 LEU HD12 1 1
11 27104 1 1 61 LEU HD13 H 9.517 -7.545 6.233 1.00 . A A . 61 LEU HD13 1 1
11 27105 1 1 61 LEU HD21 H 7.268 -5.432 4.270 1.00 . A A . 61 LEU HD21 1 1
11 27106 1 1 61 LEU HD22 H 8.503 -4.603 3.319 1.00 . A A . 61 LEU HD22 1 1
11 27107 1 1 61 LEU HD23 H 8.318 -4.225 5.032 1.00 . A A . 61 LEU HD23 1 1
11 27108 1 1 61 LEU HG H 9.217 -6.888 3.884 1.00 . A A . 61 LEU HG 1 1
11 27109 1 1 61 LEU N N 13.097 -5.779 4.725 1.00 . A A . 61 LEU N 1 1
11 27110 1 1 61 LEU O O 12.131 -7.456 2.697 1.00 . A A . 61 LEU O 1 1
11 27111 1 1 62 PHE C C 9.915 -10.047 2.757 1.00 . A A . 62 PHE C 1 1
11 27112 1 1 62 PHE CA C 11.282 -10.012 3.423 1.00 . A A . 62 PHE CA 1 1
11 27113 1 1 62 PHE CB C 11.559 -11.294 4.193 1.00 . A A . 62 PHE CB 1 1
11 27114 1 1 62 PHE CD1 C 13.296 -11.068 6.012 1.00 . A A . 62 PHE CD1 1 1
11 27115 1 1 62 PHE CD2 C 13.982 -11.956 3.871 1.00 . A A . 62 PHE CD2 1 1
11 27116 1 1 62 PHE CE1 C 14.607 -11.197 6.490 1.00 . A A . 62 PHE CE1 1 1
11 27117 1 1 62 PHE CE2 C 15.290 -12.077 4.338 1.00 . A A . 62 PHE CE2 1 1
11 27118 1 1 62 PHE CG C 12.980 -11.446 4.700 1.00 . A A . 62 PHE CG 1 1
11 27119 1 1 62 PHE CZ C 15.612 -11.693 5.644 1.00 . A A . 62 PHE CZ 1 1
11 27120 1 1 62 PHE H H 11.168 -8.969 5.270 1.00 . A A . 62 PHE H 1 1
11 27121 1 1 62 PHE HA H 12.032 -9.945 2.639 1.00 . A A . 62 PHE HA 1 1
11 27122 1 1 62 PHE HB2 H 10.870 -11.365 5.032 1.00 . A A . 62 PHE HB2 1 1
11 27123 1 1 62 PHE HB3 H 11.353 -12.140 3.538 1.00 . A A . 62 PHE HB3 1 1
11 27124 1 1 62 PHE HD1 H 12.531 -10.690 6.672 1.00 . A A . 62 PHE HD1 1 1
11 27125 1 1 62 PHE HD2 H 13.739 -12.250 2.854 1.00 . A A . 62 PHE HD2 1 1
11 27126 1 1 62 PHE HE1 H 14.842 -10.901 7.502 1.00 . A A . 62 PHE HE1 1 1
11 27127 1 1 62 PHE HE2 H 16.060 -12.471 3.683 1.00 . A A . 62 PHE HE2 1 1
11 27128 1 1 62 PHE HZ H 16.624 -11.784 6.013 1.00 . A A . 62 PHE HZ 1 1
11 27129 1 1 62 PHE N N 11.418 -8.860 4.293 1.00 . A A . 62 PHE N 1 1
11 27130 1 1 62 PHE O O 8.884 -10.067 3.426 1.00 . A A . 62 PHE O 1 1
11 27131 1 1 63 GLY C C 9.022 -9.989 -0.878 1.00 . A A . 63 GLY C 1 1
11 27132 1 1 63 GLY CA C 8.690 -10.036 0.602 1.00 . A A . 63 GLY CA 1 1
11 27133 1 1 63 GLY H H 10.758 -10.003 0.917 1.00 . A A . 63 GLY H 1 1
11 27134 1 1 63 GLY HA2 H 8.050 -10.895 0.796 1.00 . A A . 63 GLY HA2 1 1
11 27135 1 1 63 GLY HA3 H 8.128 -9.132 0.860 1.00 . A A . 63 GLY HA3 1 1
11 27136 1 1 63 GLY N N 9.880 -10.089 1.422 1.00 . A A . 63 GLY N 1 1
11 27137 1 1 63 GLY O O 10.122 -10.358 -1.295 1.00 . A A . 63 GLY O 1 1
11 27138 1 1 64 ASP C C 9.293 -7.990 -3.247 1.00 . A A . 64 ASP C 1 1
11 27139 1 1 64 ASP CA C 8.388 -9.196 -3.094 1.00 . A A . 64 ASP CA 1 1
11 27140 1 1 64 ASP CB C 7.132 -9.036 -3.937 1.00 . A A . 64 ASP CB 1 1
11 27141 1 1 64 ASP CG C 6.064 -8.055 -3.461 1.00 . A A . 64 ASP CG 1 1
11 27142 1 1 64 ASP H H 7.190 -9.239 -1.350 1.00 . A A . 64 ASP H 1 1
11 27143 1 1 64 ASP HA H 8.933 -10.055 -3.512 1.00 . A A . 64 ASP HA 1 1
11 27144 1 1 64 ASP HB2 H 7.438 -8.737 -4.940 1.00 . A A . 64 ASP HB2 1 1
11 27145 1 1 64 ASP HB3 H 6.663 -10.015 -4.031 1.00 . A A . 64 ASP HB3 1 1
11 27146 1 1 64 ASP N N 8.094 -9.499 -1.705 1.00 . A A . 64 ASP N 1 1
11 27147 1 1 64 ASP O O 9.206 -7.003 -2.518 1.00 . A A . 64 ASP O 1 1
11 27148 1 1 64 ASP OD1 O 5.176 -7.738 -4.273 1.00 . A A . 64 ASP OD1 1 1
11 27149 1 1 64 ASP OD2 O 6.060 -7.597 -2.302 1.00 . A A . 64 ASP OD2 1 1
11 27150 1 1 65 ASN C C 12.202 -6.793 -3.447 1.00 . A A . 65 ASN C 1 1
11 27151 1 1 65 ASN CA C 11.209 -7.092 -4.563 1.00 . A A . 65 ASN CA 1 1
11 27152 1 1 65 ASN CB C 10.603 -5.857 -5.229 1.00 . A A . 65 ASN CB 1 1
11 27153 1 1 65 ASN CG C 9.503 -6.182 -6.232 1.00 . A A . 65 ASN CG 1 1
11 27154 1 1 65 ASN H H 10.240 -8.932 -4.746 1.00 . A A . 65 ASN H 1 1
11 27155 1 1 65 ASN HA H 11.810 -7.578 -5.335 1.00 . A A . 65 ASN HA 1 1
11 27156 1 1 65 ASN HB2 H 10.192 -5.210 -4.453 1.00 . A A . 65 ASN HB2 1 1
11 27157 1 1 65 ASN HB3 H 11.383 -5.306 -5.744 1.00 . A A . 65 ASN HB3 1 1
11 27158 1 1 65 ASN HD21 H 8.163 -4.985 -5.293 1.00 . A A . 65 ASN HD21 1 1
11 27159 1 1 65 ASN HD22 H 7.521 -5.995 -6.584 1.00 . A A . 65 ASN HD22 1 1
11 27160 1 1 65 ASN N N 10.187 -8.066 -4.231 1.00 . A A . 65 ASN N 1 1
11 27161 1 1 65 ASN ND2 N 8.292 -5.669 -6.014 1.00 . A A . 65 ASN ND2 1 1
11 27162 1 1 65 ASN O O 12.865 -5.760 -3.474 1.00 . A A . 65 ASN O 1 1
11 27163 1 1 65 ASN OD1 O 9.688 -6.934 -7.194 1.00 . A A . 65 ASN OD1 1 1
11 27164 1 1 66 THR C C 14.776 -7.762 -2.217 1.00 . A A . 66 THR C 1 1
11 27165 1 1 66 THR CA C 13.442 -7.608 -1.502 1.00 . A A . 66 THR CA 1 1
11 27166 1 1 66 THR CB C 13.332 -8.699 -0.440 1.00 . A A . 66 THR CB 1 1
11 27167 1 1 66 THR CG2 C 14.414 -8.599 0.643 1.00 . A A . 66 THR CG2 1 1
11 27168 1 1 66 THR H H 11.749 -8.488 -2.420 1.00 . A A . 66 THR H 1 1
11 27169 1 1 66 THR HA H 13.412 -6.638 -1.014 1.00 . A A . 66 THR HA 1 1
11 27170 1 1 66 THR HB H 13.413 -9.669 -0.931 1.00 . A A . 66 THR HB 1 1
11 27171 1 1 66 THR HG1 H 12.236 -8.098 1.031 1.00 . A A . 66 THR HG1 1 1
11 27172 1 1 66 THR HG21 H 15.387 -8.824 0.217 1.00 . A A . 66 THR HG21 1 1
11 27173 1 1 66 THR HG22 H 14.218 -9.325 1.431 1.00 . A A . 66 THR HG22 1 1
11 27174 1 1 66 THR HG23 H 14.418 -7.600 1.074 1.00 . A A . 66 THR HG23 1 1
11 27175 1 1 66 THR N N 12.356 -7.682 -2.458 1.00 . A A . 66 THR N 1 1
11 27176 1 1 66 THR O O 14.932 -8.663 -3.032 1.00 . A A . 66 THR O 1 1
11 27177 1 1 66 THR OG1 O 12.099 -8.623 0.239 1.00 . A A . 66 THR OG1 1 1
11 27178 1 1 67 LYS C C 17.987 -7.936 -1.871 1.00 . A A . 67 LYS C 1 1
11 27179 1 1 67 LYS CA C 17.057 -6.937 -2.538 1.00 . A A . 67 LYS CA 1 1
11 27180 1 1 67 LYS CB C 17.630 -5.535 -2.666 1.00 . A A . 67 LYS CB 1 1
11 27181 1 1 67 LYS CD C 18.976 -3.958 -4.083 1.00 . A A . 67 LYS CD 1 1
11 27182 1 1 67 LYS CE C 19.748 -3.812 -5.386 1.00 . A A . 67 LYS CE 1 1
11 27183 1 1 67 LYS CG C 18.469 -5.385 -3.936 1.00 . A A . 67 LYS CG 1 1
11 27184 1 1 67 LYS H H 15.557 -6.168 -1.243 1.00 . A A . 67 LYS H 1 1
11 27185 1 1 67 LYS HA H 16.900 -7.306 -3.550 1.00 . A A . 67 LYS HA 1 1
11 27186 1 1 67 LYS HB2 H 16.808 -4.812 -2.721 1.00 . A A . 67 LYS HB2 1 1
11 27187 1 1 67 LYS HB3 H 18.234 -5.290 -1.785 1.00 . A A . 67 LYS HB3 1 1
11 27188 1 1 67 LYS HD2 H 18.141 -3.262 -4.076 1.00 . A A . 67 LYS HD2 1 1
11 27189 1 1 67 LYS HD3 H 19.642 -3.727 -3.246 1.00 . A A . 67 LYS HD3 1 1
11 27190 1 1 67 LYS HE2 H 20.545 -4.555 -5.411 1.00 . A A . 67 LYS HE2 1 1
11 27191 1 1 67 LYS HE3 H 19.082 -4.013 -6.228 1.00 . A A . 67 LYS HE3 1 1
11 27192 1 1 67 LYS HG2 H 19.323 -6.065 -3.892 1.00 . A A . 67 LYS HG2 1 1
11 27193 1 1 67 LYS HG3 H 17.860 -5.638 -4.793 1.00 . A A . 67 LYS HG3 1 1
11 27194 1 1 67 LYS HZ1 H 19.656 -1.762 -5.687 1.00 . A A . 67 LYS HZ1 1 1
11 27195 1 1 67 LYS HZ2 H 20.975 -2.498 -6.327 1.00 . A A . 67 LYS HZ2 1 1
11 27196 1 1 67 LYS HZ3 H 20.891 -2.233 -4.720 1.00 . A A . 67 LYS HZ3 1 1
11 27197 1 1 67 LYS N N 15.750 -6.892 -1.909 1.00 . A A . 67 LYS N 1 1
11 27198 1 1 67 LYS NZ N 20.346 -2.474 -5.539 1.00 . A A . 67 LYS NZ 1 1
11 27199 1 1 67 LYS O O 17.964 -8.096 -0.644 1.00 . A A . 67 LYS O 1 1
11 27200 1 1 68 LEU C C 21.117 -9.380 -2.360 1.00 . A A . 68 LEU C 1 1
11 27201 1 1 68 LEU CA C 19.635 -9.751 -2.327 1.00 . A A . 68 LEU CA 1 1
11 27202 1 1 68 LEU CB C 19.306 -10.924 -3.247 1.00 . A A . 68 LEU CB 1 1
11 27203 1 1 68 LEU CD1 C 17.657 -12.584 -4.150 1.00 . A A . 68 LEU CD1 1 1
11 27204 1 1 68 LEU CD2 C 17.401 -11.769 -1.814 1.00 . A A . 68 LEU CD2 1 1
11 27205 1 1 68 LEU CG C 17.855 -11.383 -3.224 1.00 . A A . 68 LEU CG 1 1
11 27206 1 1 68 LEU H H 18.679 -8.460 -3.665 1.00 . A A . 68 LEU H 1 1
11 27207 1 1 68 LEU HA H 19.426 -10.054 -1.305 1.00 . A A . 68 LEU HA 1 1
11 27208 1 1 68 LEU HB2 H 19.567 -10.649 -4.266 1.00 . A A . 68 LEU HB2 1 1
11 27209 1 1 68 LEU HB3 H 19.935 -11.776 -2.974 1.00 . A A . 68 LEU HB3 1 1
11 27210 1 1 68 LEU HD11 H 18.301 -13.404 -3.831 1.00 . A A . 68 LEU HD11 1 1
11 27211 1 1 68 LEU HD12 H 17.909 -12.299 -5.168 1.00 . A A . 68 LEU HD12 1 1
11 27212 1 1 68 LEU HD13 H 16.624 -12.904 -4.121 1.00 . A A . 68 LEU HD13 1 1
11 27213 1 1 68 LEU HD21 H 17.286 -10.882 -1.198 1.00 . A A . 68 LEU HD21 1 1
11 27214 1 1 68 LEU HD22 H 18.137 -12.427 -1.343 1.00 . A A . 68 LEU HD22 1 1
11 27215 1 1 68 LEU HD23 H 16.448 -12.285 -1.858 1.00 . A A . 68 LEU HD23 1 1
11 27216 1 1 68 LEU HG H 17.202 -10.589 -3.578 1.00 . A A . 68 LEU HG 1 1
11 27217 1 1 68 LEU N N 18.773 -8.645 -2.681 1.00 . A A . 68 LEU N 1 1
11 27218 1 1 68 LEU O O 21.481 -8.289 -2.801 1.00 . A A . 68 LEU O 1 1
11 27219 1 1 69 ALA C C 24.235 -9.715 -2.940 1.00 . A A . 69 ALA C 1 1
11 27220 1 1 69 ALA CA C 23.404 -9.976 -1.691 1.00 . A A . 69 ALA CA 1 1
11 27221 1 1 69 ALA CB C 24.003 -11.110 -0.860 1.00 . A A . 69 ALA CB 1 1
11 27222 1 1 69 ALA H H 21.655 -11.156 -1.558 1.00 . A A . 69 ALA H 1 1
11 27223 1 1 69 ALA HA H 23.462 -9.075 -1.087 1.00 . A A . 69 ALA HA 1 1
11 27224 1 1 69 ALA HB1 H 24.017 -12.031 -1.433 1.00 . A A . 69 ALA HB1 1 1
11 27225 1 1 69 ALA HB2 H 25.034 -10.854 -0.579 1.00 . A A . 69 ALA HB2 1 1
11 27226 1 1 69 ALA HB3 H 23.424 -11.255 0.060 1.00 . A A . 69 ALA HB3 1 1
11 27227 1 1 69 ALA N N 22.010 -10.262 -1.901 1.00 . A A . 69 ALA N 1 1
11 27228 1 1 69 ALA O O 25.327 -9.164 -2.831 1.00 . A A . 69 ALA O 1 1
11 27229 1 1 70 ASP C C 23.641 -8.582 -6.113 1.00 . A A . 70 ASP C 1 1
11 27230 1 1 70 ASP CA C 24.355 -9.722 -5.402 1.00 . A A . 70 ASP CA 1 1
11 27231 1 1 70 ASP CB C 24.459 -10.952 -6.294 1.00 . A A . 70 ASP CB 1 1
11 27232 1 1 70 ASP CG C 23.139 -11.583 -6.686 1.00 . A A . 70 ASP CG 1 1
11 27233 1 1 70 ASP H H 22.862 -10.540 -4.168 1.00 . A A . 70 ASP H 1 1
11 27234 1 1 70 ASP HA H 25.379 -9.374 -5.239 1.00 . A A . 70 ASP HA 1 1
11 27235 1 1 70 ASP HB2 H 25.014 -10.691 -7.203 1.00 . A A . 70 ASP HB2 1 1
11 27236 1 1 70 ASP HB3 H 25.063 -11.708 -5.775 1.00 . A A . 70 ASP HB3 1 1
11 27237 1 1 70 ASP N N 23.751 -10.059 -4.135 1.00 . A A . 70 ASP N 1 1
11 27238 1 1 70 ASP O O 23.868 -8.332 -7.293 1.00 . A A . 70 ASP O 1 1
11 27239 1 1 70 ASP OD1 O 22.051 -11.054 -6.350 1.00 . A A . 70 ASP OD1 1 1
11 27240 1 1 70 ASP OD2 O 23.162 -12.627 -7.379 1.00 . A A . 70 ASP OD2 1 1
11 27241 1 1 71 GLY C C 20.644 -7.253 -6.668 1.00 . A A . 71 GLY C 1 1
11 27242 1 1 71 GLY CA C 21.911 -6.820 -5.945 1.00 . A A . 71 GLY CA 1 1
11 27243 1 1 71 GLY H H 22.572 -8.168 -4.464 1.00 . A A . 71 GLY H 1 1
11 27244 1 1 71 GLY HA2 H 21.611 -6.196 -5.104 1.00 . A A . 71 GLY HA2 1 1
11 27245 1 1 71 GLY HA3 H 22.509 -6.210 -6.625 1.00 . A A . 71 GLY HA3 1 1
11 27246 1 1 71 GLY N N 22.734 -7.897 -5.426 1.00 . A A . 71 GLY N 1 1
11 27247 1 1 71 GLY O O 19.865 -6.374 -7.038 1.00 . A A . 71 GLY O 1 1
11 27248 1 1 72 SER C C 17.949 -8.767 -6.624 1.00 . A A . 72 SER C 1 1
11 27249 1 1 72 SER CA C 19.176 -9.028 -7.483 1.00 . A A . 72 SER CA 1 1
11 27250 1 1 72 SER CB C 19.255 -10.528 -7.765 1.00 . A A . 72 SER CB 1 1
11 27251 1 1 72 SER H H 21.069 -9.226 -6.538 1.00 . A A . 72 SER H 1 1
11 27252 1 1 72 SER HA H 19.052 -8.514 -8.433 1.00 . A A . 72 SER HA 1 1
11 27253 1 1 72 SER HB2 H 19.229 -11.082 -6.827 1.00 . A A . 72 SER HB2 1 1
11 27254 1 1 72 SER HB3 H 18.401 -10.823 -8.366 1.00 . A A . 72 SER HB3 1 1
11 27255 1 1 72 SER HG H 21.117 -10.931 -7.785 1.00 . A A . 72 SER HG 1 1
11 27256 1 1 72 SER N N 20.397 -8.545 -6.855 1.00 . A A . 72 SER N 1 1
11 27257 1 1 72 SER O O 18.036 -8.685 -5.405 1.00 . A A . 72 SER O 1 1
11 27258 1 1 72 SER OG O 20.440 -10.862 -8.462 1.00 . A A . 72 SER OG 1 1
11 27259 1 1 73 PHE C C 14.770 -9.892 -6.487 1.00 . A A . 73 PHE C 1 1
11 27260 1 1 73 PHE CA C 15.497 -8.560 -6.559 1.00 . A A . 73 PHE CA 1 1
11 27261 1 1 73 PHE CB C 14.641 -7.486 -7.232 1.00 . A A . 73 PHE CB 1 1
11 27262 1 1 73 PHE CD1 C 15.165 -5.354 -6.000 1.00 . A A . 73 PHE CD1 1 1
11 27263 1 1 73 PHE CD2 C 15.789 -5.527 -8.324 1.00 . A A . 73 PHE CD2 1 1
11 27264 1 1 73 PHE CE1 C 15.668 -4.047 -5.949 1.00 . A A . 73 PHE CE1 1 1
11 27265 1 1 73 PHE CE2 C 16.299 -4.222 -8.285 1.00 . A A . 73 PHE CE2 1 1
11 27266 1 1 73 PHE CG C 15.216 -6.095 -7.181 1.00 . A A . 73 PHE CG 1 1
11 27267 1 1 73 PHE CZ C 16.233 -3.476 -7.097 1.00 . A A . 73 PHE CZ 1 1
11 27268 1 1 73 PHE H H 16.745 -8.721 -8.259 1.00 . A A . 73 PHE H 1 1
11 27269 1 1 73 PHE HA H 15.676 -8.220 -5.538 1.00 . A A . 73 PHE HA 1 1
11 27270 1 1 73 PHE HB2 H 14.476 -7.771 -8.270 1.00 . A A . 73 PHE HB2 1 1
11 27271 1 1 73 PHE HB3 H 13.667 -7.467 -6.744 1.00 . A A . 73 PHE HB3 1 1
11 27272 1 1 73 PHE HD1 H 14.740 -5.796 -5.102 1.00 . A A . 73 PHE HD1 1 1
11 27273 1 1 73 PHE HD2 H 15.851 -6.094 -9.246 1.00 . A A . 73 PHE HD2 1 1
11 27274 1 1 73 PHE HE1 H 15.613 -3.482 -5.038 1.00 . A A . 73 PHE HE1 1 1
11 27275 1 1 73 PHE HE2 H 16.757 -3.789 -9.161 1.00 . A A . 73 PHE HE2 1 1
11 27276 1 1 73 PHE HZ H 16.628 -2.477 -7.068 1.00 . A A . 73 PHE HZ 1 1
11 27277 1 1 73 PHE N N 16.762 -8.674 -7.247 1.00 . A A . 73 PHE N 1 1
11 27278 1 1 73 PHE O O 14.588 -10.568 -7.496 1.00 . A A . 73 PHE O 1 1
11 27279 1 1 74 ALA C C 12.115 -11.347 -5.553 1.00 . A A . 74 ALA C 1 1
11 27280 1 1 74 ALA CA C 13.545 -11.479 -5.051 1.00 . A A . 74 ALA CA 1 1
11 27281 1 1 74 ALA CB C 13.573 -11.797 -3.559 1.00 . A A . 74 ALA CB 1 1
11 27282 1 1 74 ALA H H 14.518 -9.693 -4.488 1.00 . A A . 74 ALA H 1 1
11 27283 1 1 74 ALA HA H 14.018 -12.302 -5.586 1.00 . A A . 74 ALA HA 1 1
11 27284 1 1 74 ALA HB1 H 14.603 -11.908 -3.226 1.00 . A A . 74 ALA HB1 1 1
11 27285 1 1 74 ALA HB2 H 13.095 -10.981 -3.001 1.00 . A A . 74 ALA HB2 1 1
11 27286 1 1 74 ALA HB3 H 13.023 -12.716 -3.377 1.00 . A A . 74 ALA HB3 1 1
11 27287 1 1 74 ALA N N 14.323 -10.275 -5.291 1.00 . A A . 74 ALA N 1 1
11 27288 1 1 74 ALA O O 11.448 -10.351 -5.282 1.00 . A A . 74 ALA O 1 1
11 27289 1 1 75 LYS C C 9.124 -12.431 -5.884 1.00 . A A . 75 LYS C 1 1
11 27290 1 1 75 LYS CA C 10.292 -12.330 -6.856 1.00 . A A . 75 LYS CA 1 1
11 27291 1 1 75 LYS CB C 10.253 -13.356 -7.985 1.00 . A A . 75 LYS CB 1 1
11 27292 1 1 75 LYS CD C 10.246 -15.813 -8.612 1.00 . A A . 75 LYS CD 1 1
11 27293 1 1 75 LYS CE C 9.749 -17.156 -8.092 1.00 . A A . 75 LYS CE 1 1
11 27294 1 1 75 LYS CG C 10.059 -14.793 -7.497 1.00 . A A . 75 LYS CG 1 1
11 27295 1 1 75 LYS H H 12.214 -13.146 -6.452 1.00 . A A . 75 LYS H 1 1
11 27296 1 1 75 LYS HA H 10.196 -11.359 -7.324 1.00 . A A . 75 LYS HA 1 1
11 27297 1 1 75 LYS HB2 H 9.425 -13.109 -8.657 1.00 . A A . 75 LYS HB2 1 1
11 27298 1 1 75 LYS HB3 H 11.173 -13.294 -8.562 1.00 . A A . 75 LYS HB3 1 1
11 27299 1 1 75 LYS HD2 H 9.670 -15.518 -9.494 1.00 . A A . 75 LYS HD2 1 1
11 27300 1 1 75 LYS HD3 H 11.303 -15.874 -8.891 1.00 . A A . 75 LYS HD3 1 1
11 27301 1 1 75 LYS HE2 H 10.297 -17.401 -7.184 1.00 . A A . 75 LYS HE2 1 1
11 27302 1 1 75 LYS HE3 H 8.694 -17.052 -7.835 1.00 . A A . 75 LYS HE3 1 1
11 27303 1 1 75 LYS HG2 H 10.760 -15.017 -6.699 1.00 . A A . 75 LYS HG2 1 1
11 27304 1 1 75 LYS HG3 H 9.045 -14.878 -7.103 1.00 . A A . 75 LYS HG3 1 1
11 27305 1 1 75 LYS HZ1 H 10.882 -18.424 -9.268 1.00 . A A . 75 LYS HZ1 1 1
11 27306 1 1 75 LYS HZ2 H 9.419 -18.053 -9.935 1.00 . A A . 75 LYS HZ2 1 1
11 27307 1 1 75 LYS HZ3 H 9.514 -19.100 -8.700 1.00 . A A . 75 LYS HZ3 1 1
11 27308 1 1 75 LYS N N 11.604 -12.368 -6.231 1.00 . A A . 75 LYS N 1 1
11 27309 1 1 75 LYS NZ N 9.908 -18.245 -9.063 1.00 . A A . 75 LYS NZ 1 1
11 27310 1 1 75 LYS O O 8.044 -11.920 -6.179 1.00 . A A . 75 LYS O 1 1
11 27311 1 1 76 HIS C C 9.165 -13.405 -2.298 1.00 . A A . 76 HIS C 1 1
11 27312 1 1 76 HIS CA C 8.412 -13.177 -3.609 1.00 . A A . 76 HIS CA 1 1
11 27313 1 1 76 HIS CB C 7.400 -14.280 -3.882 1.00 . A A . 76 HIS CB 1 1
11 27314 1 1 76 HIS CD2 C 7.793 -16.424 -5.220 1.00 . A A . 76 HIS CD2 1 1
11 27315 1 1 76 HIS CE1 C 9.020 -17.540 -3.770 1.00 . A A . 76 HIS CE1 1 1
11 27316 1 1 76 HIS CG C 7.967 -15.653 -4.104 1.00 . A A . 76 HIS CG 1 1
11 27317 1 1 76 HIS H H 10.267 -13.412 -4.565 1.00 . A A . 76 HIS H 1 1
11 27318 1 1 76 HIS HA H 7.860 -12.244 -3.500 1.00 . A A . 76 HIS HA 1 1
11 27319 1 1 76 HIS HB2 H 6.706 -14.334 -3.048 1.00 . A A . 76 HIS HB2 1 1
11 27320 1 1 76 HIS HB3 H 6.815 -14.004 -4.759 1.00 . A A . 76 HIS HB3 1 1
11 27321 1 1 76 HIS HD2 H 7.217 -16.159 -6.097 1.00 . A A . 76 HIS HD2 1 1
11 27322 1 1 76 HIS HE1 H 9.602 -18.332 -3.326 1.00 . A A . 76 HIS HE1 1 1
11 27323 1 1 76 HIS HE2 H 8.548 -18.400 -5.606 1.00 . A A . 76 HIS HE2 1 1
11 27324 1 1 76 HIS N N 9.335 -13.053 -4.721 1.00 . A A . 76 HIS N 1 1
11 27325 1 1 76 HIS ND1 N 8.719 -16.376 -3.184 1.00 . A A . 76 HIS ND1 1 1
11 27326 1 1 76 HIS NE2 N 8.473 -17.604 -4.994 1.00 . A A . 76 HIS NE2 1 1
11 27327 1 1 76 HIS O O 10.369 -13.649 -2.299 1.00 . A A . 76 HIS O 1 1
11 27328 1 1 77 GLY C C 9.761 -14.690 0.512 1.00 . A A . 77 GLY C 1 1
11 27329 1 1 77 GLY CA C 9.070 -13.381 0.152 1.00 . A A . 77 GLY CA 1 1
11 27330 1 1 77 GLY H H 7.476 -13.172 -1.220 1.00 . A A . 77 GLY H 1 1
11 27331 1 1 77 GLY HA2 H 9.802 -12.588 0.236 1.00 . A A . 77 GLY HA2 1 1
11 27332 1 1 77 GLY HA3 H 8.291 -13.213 0.892 1.00 . A A . 77 GLY HA3 1 1
11 27333 1 1 77 GLY N N 8.468 -13.333 -1.165 1.00 . A A . 77 GLY N 1 1
11 27334 1 1 77 GLY O O 10.768 -14.678 1.208 1.00 . A A . 77 GLY O 1 1
11 27335 1 1 78 TYR C C 11.279 -17.173 -0.619 1.00 . A A . 78 TYR C 1 1
11 27336 1 1 78 TYR CA C 9.967 -17.092 0.162 1.00 . A A . 78 TYR CA 1 1
11 27337 1 1 78 TYR CB C 9.019 -18.247 -0.156 1.00 . A A . 78 TYR CB 1 1
11 27338 1 1 78 TYR CD1 C 8.628 -19.456 2.000 1.00 . A A . 78 TYR CD1 1 1
11 27339 1 1 78 TYR CD2 C 6.848 -18.053 1.129 1.00 . A A . 78 TYR CD2 1 1
11 27340 1 1 78 TYR CE1 C 7.859 -19.767 3.117 1.00 . A A . 78 TYR CE1 1 1
11 27341 1 1 78 TYR CE2 C 6.063 -18.361 2.253 1.00 . A A . 78 TYR CE2 1 1
11 27342 1 1 78 TYR CG C 8.131 -18.601 1.011 1.00 . A A . 78 TYR CG 1 1
11 27343 1 1 78 TYR CZ C 6.563 -19.224 3.253 1.00 . A A . 78 TYR CZ 1 1
11 27344 1 1 78 TYR H H 8.507 -15.783 -0.654 1.00 . A A . 78 TYR H 1 1
11 27345 1 1 78 TYR HA H 10.252 -17.190 1.212 1.00 . A A . 78 TYR HA 1 1
11 27346 1 1 78 TYR HB2 H 8.408 -18.008 -1.027 1.00 . A A . 78 TYR HB2 1 1
11 27347 1 1 78 TYR HB3 H 9.604 -19.128 -0.403 1.00 . A A . 78 TYR HB3 1 1
11 27348 1 1 78 TYR HD1 H 9.614 -19.882 1.897 1.00 . A A . 78 TYR HD1 1 1
11 27349 1 1 78 TYR HD2 H 6.460 -17.386 0.379 1.00 . A A . 78 TYR HD2 1 1
11 27350 1 1 78 TYR HE1 H 8.249 -20.442 3.862 1.00 . A A . 78 TYR HE1 1 1
11 27351 1 1 78 TYR HE2 H 5.068 -17.954 2.362 1.00 . A A . 78 TYR HE2 1 1
11 27352 1 1 78 TYR HH H 6.272 -20.127 4.924 1.00 . A A . 78 TYR HH 1 1
11 27353 1 1 78 TYR N N 9.299 -15.822 -0.027 1.00 . A A . 78 TYR N 1 1
11 27354 1 1 78 TYR O O 12.234 -17.772 -0.137 1.00 . A A . 78 TYR O 1 1
11 27355 1 1 78 TYR OH O 5.804 -19.522 4.342 1.00 . A A . 78 TYR OH 1 1
11 27356 1 1 79 ALA C C 13.553 -15.399 -1.811 1.00 . A A . 79 ALA C 1 1
11 27357 1 1 79 ALA CA C 12.610 -16.371 -2.505 1.00 . A A . 79 ALA CA 1 1
11 27358 1 1 79 ALA CB C 12.313 -15.947 -3.937 1.00 . A A . 79 ALA CB 1 1
11 27359 1 1 79 ALA H H 10.551 -16.070 -2.157 1.00 . A A . 79 ALA H 1 1
11 27360 1 1 79 ALA HA H 13.123 -17.339 -2.550 1.00 . A A . 79 ALA HA 1 1
11 27361 1 1 79 ALA HB1 H 11.680 -16.692 -4.428 1.00 . A A . 79 ALA HB1 1 1
11 27362 1 1 79 ALA HB2 H 11.806 -14.979 -3.957 1.00 . A A . 79 ALA HB2 1 1
11 27363 1 1 79 ALA HB3 H 13.242 -15.866 -4.502 1.00 . A A . 79 ALA HB3 1 1
11 27364 1 1 79 ALA N N 11.369 -16.528 -1.781 1.00 . A A . 79 ALA N 1 1
11 27365 1 1 79 ALA O O 14.766 -15.602 -1.829 1.00 . A A . 79 ALA O 1 1
11 27366 1 1 80 ALA C C 14.485 -14.042 0.838 1.00 . A A . 80 ALA C 1 1
11 27367 1 1 80 ALA CA C 13.802 -13.418 -0.376 1.00 . A A . 80 ALA CA 1 1
11 27368 1 1 80 ALA CB C 12.898 -12.267 0.036 1.00 . A A . 80 ALA CB 1 1
11 27369 1 1 80 ALA H H 12.028 -14.212 -1.230 1.00 . A A . 80 ALA H 1 1
11 27370 1 1 80 ALA HA H 14.585 -13.026 -1.018 1.00 . A A . 80 ALA HA 1 1
11 27371 1 1 80 ALA HB1 H 13.497 -11.484 0.500 1.00 . A A . 80 ALA HB1 1 1
11 27372 1 1 80 ALA HB2 H 12.384 -11.849 -0.833 1.00 . A A . 80 ALA HB2 1 1
11 27373 1 1 80 ALA HB3 H 12.152 -12.598 0.759 1.00 . A A . 80 ALA HB3 1 1
11 27374 1 1 80 ALA N N 13.021 -14.373 -1.140 1.00 . A A . 80 ALA N 1 1
11 27375 1 1 80 ALA O O 15.603 -13.642 1.178 1.00 . A A . 80 ALA O 1 1
11 27376 1 1 81 LEU C C 15.264 -16.868 2.320 1.00 . A A . 81 LEU C 1 1
11 27377 1 1 81 LEU CA C 14.365 -15.688 2.663 1.00 . A A . 81 LEU CA 1 1
11 27378 1 1 81 LEU CB C 13.186 -16.084 3.546 1.00 . A A . 81 LEU CB 1 1
11 27379 1 1 81 LEU CD1 C 14.369 -15.771 5.771 1.00 . A A . 81 LEU CD1 1 1
11 27380 1 1 81 LEU CD2 C 12.300 -17.124 5.645 1.00 . A A . 81 LEU CD2 1 1
11 27381 1 1 81 LEU CG C 13.560 -16.716 4.887 1.00 . A A . 81 LEU CG 1 1
11 27382 1 1 81 LEU H H 12.899 -15.204 1.214 1.00 . A A . 81 LEU H 1 1
11 27383 1 1 81 LEU HA H 14.981 -14.985 3.217 1.00 . A A . 81 LEU HA 1 1
11 27384 1 1 81 LEU HB2 H 12.589 -15.192 3.741 1.00 . A A . 81 LEU HB2 1 1
11 27385 1 1 81 LEU HB3 H 12.565 -16.793 2.998 1.00 . A A . 81 LEU HB3 1 1
11 27386 1 1 81 LEU HD11 H 13.853 -14.810 5.873 1.00 . A A . 81 LEU HD11 1 1
11 27387 1 1 81 LEU HD12 H 15.352 -15.603 5.328 1.00 . A A . 81 LEU HD12 1 1
11 27388 1 1 81 LEU HD13 H 14.513 -16.218 6.757 1.00 . A A . 81 LEU HD13 1 1
11 27389 1 1 81 LEU HD21 H 11.715 -17.812 5.032 1.00 . A A . 81 LEU HD21 1 1
11 27390 1 1 81 LEU HD22 H 11.698 -16.239 5.863 1.00 . A A . 81 LEU HD22 1 1
11 27391 1 1 81 LEU HD23 H 12.573 -17.618 6.567 1.00 . A A . 81 LEU HD23 1 1
11 27392 1 1 81 LEU HG H 14.152 -17.615 4.715 1.00 . A A . 81 LEU HG 1 1
11 27393 1 1 81 LEU N N 13.841 -14.998 1.497 1.00 . A A . 81 LEU N 1 1
11 27394 1 1 81 LEU O O 16.205 -17.147 3.050 1.00 . A A . 81 LEU O 1 1
11 27395 1 1 82 ALA C C 17.182 -18.676 0.629 1.00 . A A . 82 ALA C 1 1
11 27396 1 1 82 ALA CA C 15.684 -18.806 0.861 1.00 . A A . 82 ALA CA 1 1
11 27397 1 1 82 ALA CB C 14.988 -19.423 -0.352 1.00 . A A . 82 ALA CB 1 1
11 27398 1 1 82 ALA H H 14.200 -17.313 0.659 1.00 . A A . 82 ALA H 1 1
11 27399 1 1 82 ALA HA H 15.573 -19.490 1.705 1.00 . A A . 82 ALA HA 1 1
11 27400 1 1 82 ALA HB1 H 15.001 -18.727 -1.191 1.00 . A A . 82 ALA HB1 1 1
11 27401 1 1 82 ALA HB2 H 15.501 -20.334 -0.631 1.00 . A A . 82 ALA HB2 1 1
11 27402 1 1 82 ALA HB3 H 13.966 -19.678 -0.090 1.00 . A A . 82 ALA HB3 1 1
11 27403 1 1 82 ALA N N 15.006 -17.574 1.209 1.00 . A A . 82 ALA N 1 1
11 27404 1 1 82 ALA O O 17.903 -19.666 0.743 1.00 . A A . 82 ALA O 1 1
11 27405 1 1 83 GLU C C 19.888 -17.421 1.571 1.00 . A A . 83 GLU C 1 1
11 27406 1 1 83 GLU CA C 19.124 -17.206 0.272 1.00 . A A . 83 GLU CA 1 1
11 27407 1 1 83 GLU CB C 19.342 -15.776 -0.200 1.00 . A A . 83 GLU CB 1 1
11 27408 1 1 83 GLU CD C 19.266 -16.353 -2.678 1.00 . A A . 83 GLU CD 1 1
11 27409 1 1 83 GLU CG C 18.757 -15.446 -1.572 1.00 . A A . 83 GLU CG 1 1
11 27410 1 1 83 GLU H H 17.064 -16.700 0.280 1.00 . A A . 83 GLU H 1 1
11 27411 1 1 83 GLU HA H 19.559 -17.883 -0.460 1.00 . A A . 83 GLU HA 1 1
11 27412 1 1 83 GLU HB2 H 18.913 -15.093 0.526 1.00 . A A . 83 GLU HB2 1 1
11 27413 1 1 83 GLU HB3 H 20.410 -15.581 -0.240 1.00 . A A . 83 GLU HB3 1 1
11 27414 1 1 83 GLU HG2 H 17.663 -15.487 -1.520 1.00 . A A . 83 GLU HG2 1 1
11 27415 1 1 83 GLU HG3 H 19.027 -14.421 -1.827 1.00 . A A . 83 GLU HG3 1 1
11 27416 1 1 83 GLU N N 17.703 -17.470 0.370 1.00 . A A . 83 GLU N 1 1
11 27417 1 1 83 GLU O O 21.108 -17.567 1.549 1.00 . A A . 83 GLU O 1 1
11 27418 1 1 83 GLU OE1 O 20.502 -16.419 -2.894 1.00 . A A . 83 GLU OE1 1 1
11 27419 1 1 83 GLU OE2 O 18.451 -17.038 -3.333 1.00 . A A . 83 GLU OE2 1 1
11 27420 1 1 84 LEU C C 19.990 -18.803 4.674 1.00 . A A . 84 LEU C 1 1
11 27421 1 1 84 LEU CA C 19.812 -17.439 4.030 1.00 . A A . 84 LEU CA 1 1
11 27422 1 1 84 LEU CB C 19.065 -16.435 4.923 1.00 . A A . 84 LEU CB 1 1
11 27423 1 1 84 LEU CD1 C 18.354 -14.101 5.429 1.00 . A A . 84 LEU CD1 1 1
11 27424 1 1 84 LEU CD2 C 20.281 -14.416 3.941 1.00 . A A . 84 LEU CD2 1 1
11 27425 1 1 84 LEU CG C 18.949 -15.025 4.371 1.00 . A A . 84 LEU CG 1 1
11 27426 1 1 84 LEU H H 18.196 -17.364 2.672 1.00 . A A . 84 LEU H 1 1
11 27427 1 1 84 LEU HA H 20.820 -17.060 3.935 1.00 . A A . 84 LEU HA 1 1
11 27428 1 1 84 LEU HB2 H 18.066 -16.812 5.117 1.00 . A A . 84 LEU HB2 1 1
11 27429 1 1 84 LEU HB3 H 19.592 -16.383 5.876 1.00 . A A . 84 LEU HB3 1 1
11 27430 1 1 84 LEU HD11 H 18.237 -13.103 5.002 1.00 . A A . 84 LEU HD11 1 1
11 27431 1 1 84 LEU HD12 H 19.017 -14.046 6.290 1.00 . A A . 84 LEU HD12 1 1
11 27432 1 1 84 LEU HD13 H 17.379 -14.472 5.737 1.00 . A A . 84 LEU HD13 1 1
11 27433 1 1 84 LEU HD21 H 20.688 -14.951 3.087 1.00 . A A . 84 LEU HD21 1 1
11 27434 1 1 84 LEU HD22 H 20.993 -14.439 4.768 1.00 . A A . 84 LEU HD22 1 1
11 27435 1 1 84 LEU HD23 H 20.128 -13.381 3.621 1.00 . A A . 84 LEU HD23 1 1
11 27436 1 1 84 LEU HG H 18.279 -15.027 3.506 1.00 . A A . 84 LEU HG 1 1
11 27437 1 1 84 LEU N N 19.203 -17.448 2.718 1.00 . A A . 84 LEU N 1 1
11 27438 1 1 84 LEU O O 20.441 -18.880 5.816 1.00 . A A . 84 LEU O 1 1
11 27439 1 1 85 ASP C C 21.587 -21.435 4.085 1.00 . A A . 85 ASP C 1 1
11 27440 1 1 85 ASP CA C 20.110 -21.234 4.367 1.00 . A A . 85 ASP CA 1 1
11 27441 1 1 85 ASP CB C 19.238 -22.276 3.668 1.00 . A A . 85 ASP CB 1 1
11 27442 1 1 85 ASP CG C 19.510 -23.710 4.086 1.00 . A A . 85 ASP CG 1 1
11 27443 1 1 85 ASP H H 19.329 -19.778 3.038 1.00 . A A . 85 ASP H 1 1
11 27444 1 1 85 ASP HA H 19.953 -21.347 5.445 1.00 . A A . 85 ASP HA 1 1
11 27445 1 1 85 ASP HB2 H 18.192 -22.049 3.888 1.00 . A A . 85 ASP HB2 1 1
11 27446 1 1 85 ASP HB3 H 19.380 -22.188 2.584 1.00 . A A . 85 ASP HB3 1 1
11 27447 1 1 85 ASP N N 19.698 -19.902 3.968 1.00 . A A . 85 ASP N 1 1
11 27448 1 1 85 ASP O O 22.013 -21.295 2.928 1.00 . A A . 85 ASP O 1 1
11 27449 1 1 85 ASP OD1 O 19.039 -24.639 3.387 1.00 . A A . 85 ASP OD1 1 1
11 27450 1 1 85 ASP OD2 O 20.182 -23.910 5.124 1.00 . A A . 85 ASP OD2 1 1
11 27451 1 1 86 SER C C 24.384 -23.163 4.588 1.00 . A A . 86 SER C 1 1
11 27452 1 1 86 SER CA C 23.843 -21.808 5.004 1.00 . A A . 86 SER CA 1 1
11 27453 1 1 86 SER CB C 24.460 -21.400 6.341 1.00 . A A . 86 SER CB 1 1
11 27454 1 1 86 SER H H 21.983 -21.873 6.010 1.00 . A A . 86 SER H 1 1
11 27455 1 1 86 SER HA H 24.180 -21.084 4.263 1.00 . A A . 86 SER HA 1 1
11 27456 1 1 86 SER HB2 H 23.999 -21.962 7.150 1.00 . A A . 86 SER HB2 1 1
11 27457 1 1 86 SER HB3 H 25.529 -21.638 6.321 1.00 . A A . 86 SER HB3 1 1
11 27458 1 1 86 SER HG H 25.014 -19.594 6.059 1.00 . A A . 86 SER HG 1 1
11 27459 1 1 86 SER N N 22.396 -21.736 5.097 1.00 . A A . 86 SER N 1 1
11 27460 1 1 86 SER O O 25.404 -23.213 3.906 1.00 . A A . 86 SER O 1 1
11 27461 1 1 86 SER OG O 24.331 -20.018 6.574 1.00 . A A . 86 SER OG 1 1
11 27462 1 1 87 ASN C C 23.433 -26.428 3.764 1.00 . A A . 87 ASN C 1 1
11 27463 1 1 87 ASN CA C 24.202 -25.614 4.801 1.00 . A A . 87 ASN CA 1 1
11 27464 1 1 87 ASN CB C 24.201 -26.323 6.154 1.00 . A A . 87 ASN CB 1 1
11 27465 1 1 87 ASN CG C 22.812 -26.547 6.720 1.00 . A A . 87 ASN CG 1 1
11 27466 1 1 87 ASN H H 22.879 -24.132 5.499 1.00 . A A . 87 ASN H 1 1
11 27467 1 1 87 ASN HA H 25.235 -25.594 4.461 1.00 . A A . 87 ASN HA 1 1
11 27468 1 1 87 ASN HB2 H 24.692 -27.299 6.047 1.00 . A A . 87 ASN HB2 1 1
11 27469 1 1 87 ASN HB3 H 24.789 -25.741 6.867 1.00 . A A . 87 ASN HB3 1 1
11 27470 1 1 87 ASN HD21 H 21.604 -27.700 7.793 1.00 . A A . 87 ASN HD21 1 1
11 27471 1 1 87 ASN HD22 H 23.273 -28.285 7.729 1.00 . A A . 87 ASN HD22 1 1
11 27472 1 1 87 ASN N N 23.734 -24.258 4.977 1.00 . A A . 87 ASN N 1 1
11 27473 1 1 87 ASN ND2 N 22.556 -27.622 7.471 1.00 . A A . 87 ASN ND2 1 1
11 27474 1 1 87 ASN O O 23.966 -27.436 3.284 1.00 . A A . 87 ASN O 1 1
11 27475 1 1 87 ASN OD1 O 21.899 -25.753 6.497 1.00 . A A . 87 ASN OD1 1 1
11 27476 1 1 88 GLY C C 20.591 -27.874 3.150 1.00 . A A . 88 GLY C 1 1
11 27477 1 1 88 GLY CA C 21.375 -26.764 2.473 1.00 . A A . 88 GLY CA 1 1
11 27478 1 1 88 GLY H H 21.801 -25.246 3.875 1.00 . A A . 88 GLY H 1 1
11 27479 1 1 88 GLY HA2 H 20.673 -26.071 2.002 1.00 . A A . 88 GLY HA2 1 1
11 27480 1 1 88 GLY HA3 H 21.984 -27.200 1.673 1.00 . A A . 88 GLY HA3 1 1
11 27481 1 1 88 GLY N N 22.222 -26.034 3.395 1.00 . A A . 88 GLY N 1 1
11 27482 1 1 88 GLY O O 20.878 -29.050 2.969 1.00 . A A . 88 GLY O 1 1
11 27483 1 1 89 ASP C C 17.191 -27.911 4.406 1.00 . A A . 89 ASP C 1 1
11 27484 1 1 89 ASP CA C 18.630 -28.382 4.567 1.00 . A A . 89 ASP CA 1 1
11 27485 1 1 89 ASP CB C 18.981 -28.594 6.044 1.00 . A A . 89 ASP CB 1 1
11 27486 1 1 89 ASP CG C 19.043 -27.289 6.829 1.00 . A A . 89 ASP CG 1 1
11 27487 1 1 89 ASP H H 19.466 -26.500 4.098 1.00 . A A . 89 ASP H 1 1
11 27488 1 1 89 ASP HA H 18.685 -29.358 4.077 1.00 . A A . 89 ASP HA 1 1
11 27489 1 1 89 ASP HB2 H 18.253 -29.260 6.508 1.00 . A A . 89 ASP HB2 1 1
11 27490 1 1 89 ASP HB3 H 19.953 -29.086 6.101 1.00 . A A . 89 ASP HB3 1 1
11 27491 1 1 89 ASP N N 19.595 -27.497 3.951 1.00 . A A . 89 ASP N 1 1
11 27492 1 1 89 ASP O O 16.266 -28.519 4.930 1.00 . A A . 89 ASP O 1 1
11 27493 1 1 89 ASP OD1 O 18.446 -26.274 6.427 1.00 . A A . 89 ASP OD1 1 1
11 27494 1 1 89 ASP OD2 O 19.744 -27.218 7.862 1.00 . A A . 89 ASP OD2 1 1
11 27495 1 1 90 ASN C C 15.009 -25.620 4.584 1.00 . A A . 90 ASN C 1 1
11 27496 1 1 90 ASN CA C 15.744 -26.161 3.366 1.00 . A A . 90 ASN CA 1 1
11 27497 1 1 90 ASN CB C 14.921 -27.035 2.422 1.00 . A A . 90 ASN CB 1 1
11 27498 1 1 90 ASN CG C 13.966 -26.238 1.541 1.00 . A A . 90 ASN CG 1 1
11 27499 1 1 90 ASN H H 17.830 -26.338 3.344 1.00 . A A . 90 ASN H 1 1
11 27500 1 1 90 ASN HA H 16.027 -25.272 2.794 1.00 . A A . 90 ASN HA 1 1
11 27501 1 1 90 ASN HB2 H 15.590 -27.570 1.749 1.00 . A A . 90 ASN HB2 1 1
11 27502 1 1 90 ASN HB3 H 14.369 -27.773 2.997 1.00 . A A . 90 ASN HB3 1 1
11 27503 1 1 90 ASN HD21 H 12.308 -27.090 2.340 1.00 . A A . 90 ASN HD21 1 1
11 27504 1 1 90 ASN HD22 H 12.048 -26.048 0.944 1.00 . A A . 90 ASN HD22 1 1
11 27505 1 1 90 ASN N N 16.996 -26.819 3.656 1.00 . A A . 90 ASN N 1 1
11 27506 1 1 90 ASN ND2 N 12.661 -26.473 1.624 1.00 . A A . 90 ASN ND2 1 1
11 27507 1 1 90 ASN O O 13.802 -25.396 4.528 1.00 . A A . 90 ASN O 1 1
11 27508 1 1 90 ASN OD1 O 14.389 -25.403 0.736 1.00 . A A . 90 ASN OD1 1 1
11 27509 1 1 91 ILE C C 16.119 -23.588 7.341 1.00 . A A . 91 ILE C 1 1
11 27510 1 1 91 ILE CA C 15.181 -24.691 6.862 1.00 . A A . 91 ILE CA 1 1
11 27511 1 1 91 ILE CB C 14.811 -25.657 7.996 1.00 . A A . 91 ILE CB 1 1
11 27512 1 1 91 ILE CD1 C 15.735 -27.205 9.813 1.00 . A A . 91 ILE CD1 1 1
11 27513 1 1 91 ILE CG1 C 15.994 -26.470 8.509 1.00 . A A . 91 ILE CG1 1 1
11 27514 1 1 91 ILE CG2 C 13.671 -26.576 7.582 1.00 . A A . 91 ILE CG2 1 1
11 27515 1 1 91 ILE H H 16.684 -25.619 5.717 1.00 . A A . 91 ILE H 1 1
11 27516 1 1 91 ILE HA H 14.255 -24.177 6.578 1.00 . A A . 91 ILE HA 1 1
11 27517 1 1 91 ILE HB H 14.441 -25.043 8.827 1.00 . A A . 91 ILE HB 1 1
11 27518 1 1 91 ILE HD11 H 15.003 -28.004 9.671 1.00 . A A . 91 ILE HD11 1 1
11 27519 1 1 91 ILE HD12 H 16.666 -27.649 10.174 1.00 . A A . 91 ILE HD12 1 1
11 27520 1 1 91 ILE HD13 H 15.362 -26.508 10.572 1.00 . A A . 91 ILE HD13 1 1
11 27521 1 1 91 ILE HG12 H 16.282 -27.202 7.752 1.00 . A A . 91 ILE HG12 1 1
11 27522 1 1 91 ILE HG13 H 16.844 -25.805 8.676 1.00 . A A . 91 ILE HG13 1 1
11 27523 1 1 91 ILE HG21 H 12.855 -25.993 7.164 1.00 . A A . 91 ILE HG21 1 1
11 27524 1 1 91 ILE HG22 H 14.014 -27.293 6.824 1.00 . A A . 91 ILE HG22 1 1
11 27525 1 1 91 ILE HG23 H 13.297 -27.124 8.435 1.00 . A A . 91 ILE HG23 1 1
11 27526 1 1 91 ILE N N 15.706 -25.367 5.699 1.00 . A A . 91 ILE N 1 1
11 27527 1 1 91 ILE O O 17.338 -23.665 7.199 1.00 . A A . 91 ILE O 1 1
11 27528 1 1 92 ILE C C 16.267 -21.793 10.109 1.00 . A A . 92 ILE C 1 1
11 27529 1 1 92 ILE CA C 16.262 -21.481 8.616 1.00 . A A . 92 ILE CA 1 1
11 27530 1 1 92 ILE CB C 15.648 -20.127 8.289 1.00 . A A . 92 ILE CB 1 1
11 27531 1 1 92 ILE CD1 C 16.967 -19.798 6.076 1.00 . A A . 92 ILE CD1 1 1
11 27532 1 1 92 ILE CG1 C 15.610 -19.829 6.786 1.00 . A A . 92 ILE CG1 1 1
11 27533 1 1 92 ILE CG2 C 16.349 -18.989 9.027 1.00 . A A . 92 ILE CG2 1 1
11 27534 1 1 92 ILE H H 14.535 -22.549 8.041 1.00 . A A . 92 ILE H 1 1
11 27535 1 1 92 ILE HA H 17.300 -21.477 8.282 1.00 . A A . 92 ILE HA 1 1
11 27536 1 1 92 ILE HB H 14.612 -20.139 8.617 1.00 . A A . 92 ILE HB 1 1
11 27537 1 1 92 ILE HD11 H 17.620 -19.051 6.537 1.00 . A A . 92 ILE HD11 1 1
11 27538 1 1 92 ILE HD12 H 17.442 -20.780 6.119 1.00 . A A . 92 ILE HD12 1 1
11 27539 1 1 92 ILE HD13 H 16.812 -19.530 5.032 1.00 . A A . 92 ILE HD13 1 1
11 27540 1 1 92 ILE HG12 H 14.978 -20.573 6.295 1.00 . A A . 92 ILE HG12 1 1
11 27541 1 1 92 ILE HG13 H 15.130 -18.865 6.632 1.00 . A A . 92 ILE HG13 1 1
11 27542 1 1 92 ILE HG21 H 16.101 -19.042 10.081 1.00 . A A . 92 ILE HG21 1 1
11 27543 1 1 92 ILE HG22 H 17.428 -19.059 8.897 1.00 . A A . 92 ILE HG22 1 1
11 27544 1 1 92 ILE HG23 H 16.004 -18.034 8.648 1.00 . A A . 92 ILE HG23 1 1
11 27545 1 1 92 ILE N N 15.537 -22.548 7.945 1.00 . A A . 92 ILE N 1 1
11 27546 1 1 92 ILE O O 15.215 -21.763 10.757 1.00 . A A . 92 ILE O 1 1
11 27547 1 1 93 ASN C C 18.879 -22.142 12.652 1.00 . A A . 93 ASN C 1 1
11 27548 1 1 93 ASN CA C 17.599 -22.653 12.008 1.00 . A A . 93 ASN CA 1 1
11 27549 1 1 93 ASN CB C 17.508 -24.179 11.951 1.00 . A A . 93 ASN CB 1 1
11 27550 1 1 93 ASN CG C 18.645 -24.850 11.205 1.00 . A A . 93 ASN CG 1 1
11 27551 1 1 93 ASN H H 18.248 -22.124 10.069 1.00 . A A . 93 ASN H 1 1
11 27552 1 1 93 ASN HA H 16.780 -22.297 12.628 1.00 . A A . 93 ASN HA 1 1
11 27553 1 1 93 ASN HB2 H 17.470 -24.571 12.975 1.00 . A A . 93 ASN HB2 1 1
11 27554 1 1 93 ASN HB3 H 16.577 -24.471 11.469 1.00 . A A . 93 ASN HB3 1 1
11 27555 1 1 93 ASN HD21 H 20.239 -26.072 11.394 1.00 . A A . 93 ASN HD21 1 1
11 27556 1 1 93 ASN HD22 H 19.410 -25.696 12.906 1.00 . A A . 93 ASN HD22 1 1
11 27557 1 1 93 ASN N N 17.427 -22.140 10.666 1.00 . A A . 93 ASN N 1 1
11 27558 1 1 93 ASN ND2 N 19.538 -25.547 11.906 1.00 . A A . 93 ASN ND2 1 1
11 27559 1 1 93 ASN O O 19.725 -21.553 11.979 1.00 . A A . 93 ASN O 1 1
11 27560 1 1 93 ASN OD1 O 18.753 -24.786 9.977 1.00 . A A . 93 ASN OD1 1 1
11 27561 1 1 94 ALA C C 21.535 -21.993 14.318 1.00 . A A . 94 ALA C 1 1
11 27562 1 1 94 ALA CA C 20.094 -21.717 14.746 1.00 . A A . 94 ALA CA 1 1
11 27563 1 1 94 ALA CB C 19.865 -22.091 16.211 1.00 . A A . 94 ALA CB 1 1
11 27564 1 1 94 ALA H H 18.360 -22.863 14.464 1.00 . A A . 94 ALA H 1 1
11 27565 1 1 94 ALA HA H 19.970 -20.630 14.664 1.00 . A A . 94 ALA HA 1 1
11 27566 1 1 94 ALA HB1 H 18.856 -21.802 16.513 1.00 . A A . 94 ALA HB1 1 1
11 27567 1 1 94 ALA HB2 H 19.992 -23.159 16.352 1.00 . A A . 94 ALA HB2 1 1
11 27568 1 1 94 ALA HB3 H 20.575 -21.560 16.848 1.00 . A A . 94 ALA HB3 1 1
11 27569 1 1 94 ALA N N 19.062 -22.350 13.956 1.00 . A A . 94 ALA N 1 1
11 27570 1 1 94 ALA O O 22.433 -21.266 14.717 1.00 . A A . 94 ALA O 1 1
11 27571 1 1 95 ALA C C 23.400 -22.501 11.676 1.00 . A A . 95 ALA C 1 1
11 27572 1 1 95 ALA CA C 23.045 -23.326 12.900 1.00 . A A . 95 ALA CA 1 1
11 27573 1 1 95 ALA CB C 23.095 -24.826 12.626 1.00 . A A . 95 ALA CB 1 1
11 27574 1 1 95 ALA H H 20.974 -23.577 13.203 1.00 . A A . 95 ALA H 1 1
11 27575 1 1 95 ALA HA H 23.822 -23.108 13.641 1.00 . A A . 95 ALA HA 1 1
11 27576 1 1 95 ALA HB1 H 22.309 -25.086 11.919 1.00 . A A . 95 ALA HB1 1 1
11 27577 1 1 95 ALA HB2 H 24.060 -25.101 12.210 1.00 . A A . 95 ALA HB2 1 1
11 27578 1 1 95 ALA HB3 H 22.937 -25.382 13.556 1.00 . A A . 95 ALA HB3 1 1
11 27579 1 1 95 ALA N N 21.761 -23.015 13.497 1.00 . A A . 95 ALA N 1 1
11 27580 1 1 95 ALA O O 24.557 -22.512 11.267 1.00 . A A . 95 ALA O 1 1
11 27581 1 1 96 ASP C C 23.340 -19.541 10.466 1.00 . A A . 96 ASP C 1 1
11 27582 1 1 96 ASP CA C 22.719 -20.837 9.986 1.00 . A A . 96 ASP CA 1 1
11 27583 1 1 96 ASP CB C 21.457 -20.545 9.170 1.00 . A A . 96 ASP CB 1 1
11 27584 1 1 96 ASP CG C 20.839 -21.787 8.542 1.00 . A A . 96 ASP CG 1 1
11 27585 1 1 96 ASP H H 21.516 -21.808 11.405 1.00 . A A . 96 ASP H 1 1
11 27586 1 1 96 ASP HA H 23.433 -21.295 9.297 1.00 . A A . 96 ASP HA 1 1
11 27587 1 1 96 ASP HB2 H 20.735 -20.061 9.808 1.00 . A A . 96 ASP HB2 1 1
11 27588 1 1 96 ASP HB3 H 21.714 -19.856 8.367 1.00 . A A . 96 ASP HB3 1 1
11 27589 1 1 96 ASP N N 22.460 -21.786 11.052 1.00 . A A . 96 ASP N 1 1
11 27590 1 1 96 ASP O O 23.086 -19.081 11.577 1.00 . A A . 96 ASP O 1 1
11 27591 1 1 96 ASP OD1 O 19.682 -22.161 8.846 1.00 . A A . 96 ASP OD1 1 1
11 27592 1 1 96 ASP OD2 O 21.467 -22.431 7.682 1.00 . A A . 96 ASP OD2 1 1
11 27593 1 1 97 ALA C C 23.993 -16.459 10.180 1.00 . A A . 97 ALA C 1 1
11 27594 1 1 97 ALA CA C 24.878 -17.683 9.969 1.00 . A A . 97 ALA CA 1 1
11 27595 1 1 97 ALA CB C 25.905 -17.425 8.868 1.00 . A A . 97 ALA CB 1 1
11 27596 1 1 97 ALA H H 24.378 -19.339 8.750 1.00 . A A . 97 ALA H 1 1
11 27597 1 1 97 ALA HA H 25.414 -17.851 10.891 1.00 . A A . 97 ALA HA 1 1
11 27598 1 1 97 ALA HB1 H 25.414 -17.260 7.915 1.00 . A A . 97 ALA HB1 1 1
11 27599 1 1 97 ALA HB2 H 26.496 -16.555 9.122 1.00 . A A . 97 ALA HB2 1 1
11 27600 1 1 97 ALA HB3 H 26.570 -18.286 8.787 1.00 . A A . 97 ALA HB3 1 1
11 27601 1 1 97 ALA N N 24.151 -18.895 9.628 1.00 . A A . 97 ALA N 1 1
11 27602 1 1 97 ALA O O 24.351 -15.590 10.968 1.00 . A A . 97 ALA O 1 1
11 27603 1 1 98 ALA C C 20.886 -15.366 10.709 1.00 . A A . 98 ALA C 1 1
11 27604 1 1 98 ALA CA C 21.924 -15.257 9.603 1.00 . A A . 98 ALA CA 1 1
11 27605 1 1 98 ALA CB C 21.254 -15.073 8.241 1.00 . A A . 98 ALA CB 1 1
11 27606 1 1 98 ALA H H 22.685 -17.057 8.783 1.00 . A A . 98 ALA H 1 1
11 27607 1 1 98 ALA HA H 22.489 -14.350 9.801 1.00 . A A . 98 ALA HA 1 1
11 27608 1 1 98 ALA HB1 H 22.011 -14.890 7.478 1.00 . A A . 98 ALA HB1 1 1
11 27609 1 1 98 ALA HB2 H 20.673 -15.953 7.987 1.00 . A A . 98 ALA HB2 1 1
11 27610 1 1 98 ALA HB3 H 20.585 -14.202 8.277 1.00 . A A . 98 ALA HB3 1 1
11 27611 1 1 98 ALA N N 22.854 -16.363 9.504 1.00 . A A . 98 ALA N 1 1
11 27612 1 1 98 ALA O O 20.253 -14.357 11.025 1.00 . A A . 98 ALA O 1 1
11 27613 1 1 99 PHE C C 19.378 -15.843 13.312 1.00 . A A . 99 PHE C 1 1
11 27614 1 1 99 PHE CA C 19.496 -16.807 12.138 1.00 . A A . 99 PHE CA 1 1
11 27615 1 1 99 PHE CB C 19.576 -18.251 12.638 1.00 . A A . 99 PHE CB 1 1
11 27616 1 1 99 PHE CD1 C 17.303 -19.319 12.974 1.00 . A A . 99 PHE CD1 1 1
11 27617 1 1 99 PHE CD2 C 18.480 -18.479 14.910 1.00 . A A . 99 PHE CD2 1 1
11 27618 1 1 99 PHE CE1 C 16.263 -19.772 13.792 1.00 . A A . 99 PHE CE1 1 1
11 27619 1 1 99 PHE CE2 C 17.438 -18.924 15.733 1.00 . A A . 99 PHE CE2 1 1
11 27620 1 1 99 PHE CG C 18.422 -18.682 13.524 1.00 . A A . 99 PHE CG 1 1
11 27621 1 1 99 PHE CZ C 16.332 -19.579 15.177 1.00 . A A . 99 PHE CZ 1 1
11 27622 1 1 99 PHE H H 21.233 -17.322 11.038 1.00 . A A . 99 PHE H 1 1
11 27623 1 1 99 PHE HA H 18.585 -16.701 11.552 1.00 . A A . 99 PHE HA 1 1
11 27624 1 1 99 PHE HB2 H 19.598 -18.911 11.773 1.00 . A A . 99 PHE HB2 1 1
11 27625 1 1 99 PHE HB3 H 20.504 -18.398 13.182 1.00 . A A . 99 PHE HB3 1 1
11 27626 1 1 99 PHE HD1 H 17.276 -19.494 11.906 1.00 . A A . 99 PHE HD1 1 1
11 27627 1 1 99 PHE HD2 H 19.337 -17.998 15.361 1.00 . A A . 99 PHE HD2 1 1
11 27628 1 1 99 PHE HE1 H 15.413 -20.277 13.357 1.00 . A A . 99 PHE HE1 1 1
11 27629 1 1 99 PHE HE2 H 17.486 -18.770 16.800 1.00 . A A . 99 PHE HE2 1 1
11 27630 1 1 99 PHE HZ H 15.538 -19.932 15.814 1.00 . A A . 99 PHE HZ 1 1
11 27631 1 1 99 PHE N N 20.632 -16.547 11.282 1.00 . A A . 99 PHE N 1 1
11 27632 1 1 99 PHE O O 18.312 -15.275 13.538 1.00 . A A . 99 PHE O 1 1
11 27633 1 1 100 GLN C C 20.406 -13.244 14.835 1.00 . A A . 100 GLN C 1 1
11 27634 1 1 100 GLN CA C 20.491 -14.722 15.201 1.00 . A A . 100 GLN CA 1 1
11 27635 1 1 100 GLN CB C 21.708 -15.033 16.058 1.00 . A A . 100 GLN CB 1 1
11 27636 1 1 100 GLN CD C 20.712 -16.794 17.670 1.00 . A A . 100 GLN CD 1 1
11 27637 1 1 100 GLN CG C 21.762 -16.456 16.624 1.00 . A A . 100 GLN CG 1 1
11 27638 1 1 100 GLN H H 21.320 -16.059 13.786 1.00 . A A . 100 GLN H 1 1
11 27639 1 1 100 GLN HA H 19.597 -14.931 15.789 1.00 . A A . 100 GLN HA 1 1
11 27640 1 1 100 GLN HB2 H 22.607 -14.869 15.462 1.00 . A A . 100 GLN HB2 1 1
11 27641 1 1 100 GLN HB3 H 21.740 -14.335 16.894 1.00 . A A . 100 GLN HB3 1 1
11 27642 1 1 100 GLN HE21 H 20.134 -18.213 18.983 1.00 . A A . 100 GLN HE21 1 1
11 27643 1 1 100 GLN HE22 H 21.434 -18.687 17.907 1.00 . A A . 100 GLN HE22 1 1
11 27644 1 1 100 GLN HG2 H 21.694 -17.181 15.811 1.00 . A A . 100 GLN HG2 1 1
11 27645 1 1 100 GLN HG3 H 22.736 -16.591 17.085 1.00 . A A . 100 GLN HG3 1 1
11 27646 1 1 100 GLN N N 20.463 -15.604 14.041 1.00 . A A . 100 GLN N 1 1
11 27647 1 1 100 GLN NE2 N 20.745 -18.014 18.203 1.00 . A A . 100 GLN NE2 1 1
11 27648 1 1 100 GLN O O 20.164 -12.423 15.708 1.00 . A A . 100 GLN O 1 1
11 27649 1 1 100 GLN OE1 O 19.858 -15.992 18.046 1.00 . A A . 100 GLN OE1 1 1
11 27650 1 1 101 SER C C 18.890 -11.225 12.714 1.00 . A A . 101 SER C 1 1
11 27651 1 1 101 SER CA C 20.341 -11.535 13.053 1.00 . A A . 101 SER CA 1 1
11 27652 1 1 101 SER CB C 21.176 -11.289 11.792 1.00 . A A . 101 SER CB 1 1
11 27653 1 1 101 SER H H 20.801 -13.584 12.896 1.00 . A A . 101 SER H 1 1
11 27654 1 1 101 SER HA H 20.664 -10.810 13.798 1.00 . A A . 101 SER HA 1 1
11 27655 1 1 101 SER HB2 H 20.857 -11.978 11.002 1.00 . A A . 101 SER HB2 1 1
11 27656 1 1 101 SER HB3 H 20.991 -10.275 11.455 1.00 . A A . 101 SER HB3 1 1
11 27657 1 1 101 SER HG H 22.714 -12.321 12.366 1.00 . A A . 101 SER HG 1 1
11 27658 1 1 101 SER N N 20.546 -12.872 13.558 1.00 . A A . 101 SER N 1 1
11 27659 1 1 101 SER O O 18.486 -10.066 12.748 1.00 . A A . 101 SER O 1 1
11 27660 1 1 101 SER OG O 22.558 -11.439 12.024 1.00 . A A . 101 SER OG 1 1
11 27661 1 1 102 LEU C C 15.855 -11.503 13.173 1.00 . A A . 102 LEU C 1 1
11 27662 1 1 102 LEU CA C 16.691 -12.057 12.020 1.00 . A A . 102 LEU CA 1 1
11 27663 1 1 102 LEU CB C 16.082 -13.370 11.516 1.00 . A A . 102 LEU CB 1 1
11 27664 1 1 102 LEU CD1 C 15.998 -15.250 9.875 1.00 . A A . 102 LEU CD1 1 1
11 27665 1 1 102 LEU CD2 C 16.853 -13.068 9.114 1.00 . A A . 102 LEU CD2 1 1
11 27666 1 1 102 LEU CG C 16.765 -14.014 10.313 1.00 . A A . 102 LEU CG 1 1
11 27667 1 1 102 LEU H H 18.458 -13.167 12.385 1.00 . A A . 102 LEU H 1 1
11 27668 1 1 102 LEU HA H 16.636 -11.323 11.224 1.00 . A A . 102 LEU HA 1 1
11 27669 1 1 102 LEU HB2 H 16.097 -14.087 12.342 1.00 . A A . 102 LEU HB2 1 1
11 27670 1 1 102 LEU HB3 H 15.047 -13.179 11.261 1.00 . A A . 102 LEU HB3 1 1
11 27671 1 1 102 LEU HD11 H 15.962 -15.968 10.704 1.00 . A A . 102 LEU HD11 1 1
11 27672 1 1 102 LEU HD12 H 16.504 -15.717 9.032 1.00 . A A . 102 LEU HD12 1 1
11 27673 1 1 102 LEU HD13 H 14.979 -14.990 9.587 1.00 . A A . 102 LEU HD13 1 1
11 27674 1 1 102 LEU HD21 H 15.860 -12.683 8.858 1.00 . A A . 102 LEU HD21 1 1
11 27675 1 1 102 LEU HD22 H 17.265 -13.597 8.255 1.00 . A A . 102 LEU HD22 1 1
11 27676 1 1 102 LEU HD23 H 17.519 -12.232 9.352 1.00 . A A . 102 LEU HD23 1 1
11 27677 1 1 102 LEU HG H 17.772 -14.315 10.583 1.00 . A A . 102 LEU HG 1 1
11 27678 1 1 102 LEU N N 18.078 -12.233 12.383 1.00 . A A . 102 LEU N 1 1
11 27679 1 1 102 LEU O O 16.127 -11.782 14.333 1.00 . A A . 102 LEU O 1 1
11 27680 1 1 103 ARG C C 12.428 -10.353 13.300 1.00 . A A . 103 ARG C 1 1
11 27681 1 1 103 ARG CA C 13.853 -10.198 13.799 1.00 . A A . 103 ARG CA 1 1
11 27682 1 1 103 ARG CB C 14.156 -8.726 14.089 1.00 . A A . 103 ARG CB 1 1
11 27683 1 1 103 ARG CD C 15.659 -8.933 16.152 1.00 . A A . 103 ARG CD 1 1
11 27684 1 1 103 ARG CG C 15.513 -8.417 14.717 1.00 . A A . 103 ARG CG 1 1
11 27685 1 1 103 ARG CZ C 18.081 -9.370 16.630 1.00 . A A . 103 ARG CZ 1 1
11 27686 1 1 103 ARG H H 14.657 -10.529 11.880 1.00 . A A . 103 ARG H 1 1
11 27687 1 1 103 ARG HA H 13.927 -10.771 14.726 1.00 . A A . 103 ARG HA 1 1
11 27688 1 1 103 ARG HB2 H 14.096 -8.178 13.149 1.00 . A A . 103 ARG HB2 1 1
11 27689 1 1 103 ARG HB3 H 13.380 -8.338 14.749 1.00 . A A . 103 ARG HB3 1 1
11 27690 1 1 103 ARG HD2 H 14.897 -8.468 16.768 1.00 . A A . 103 ARG HD2 1 1
11 27691 1 1 103 ARG HD3 H 15.494 -10.016 16.170 1.00 . A A . 103 ARG HD3 1 1
11 27692 1 1 103 ARG HE H 17.086 -7.692 17.103 1.00 . A A . 103 ARG HE 1 1
11 27693 1 1 103 ARG HG2 H 16.301 -8.846 14.096 1.00 . A A . 103 ARG HG2 1 1
11 27694 1 1 103 ARG HG3 H 15.636 -7.338 14.724 1.00 . A A . 103 ARG HG3 1 1
11 27695 1 1 103 ARG HH11 H 18.917 -11.129 16.028 1.00 . A A . 103 ARG HH11 1 1
11 27696 1 1 103 ARG HH12 H 17.276 -10.867 15.509 1.00 . A A . 103 ARG HH12 1 1
11 27697 1 1 103 ARG HH21 H 20.077 -9.490 17.082 1.00 . A A . 103 ARG HH21 1 1
11 27698 1 1 103 ARG HH22 H 19.271 -8.061 17.667 1.00 . A A . 103 ARG HH22 1 1
11 27699 1 1 103 ARG N N 14.816 -10.739 12.850 1.00 . A A . 103 ARG N 1 1
11 27700 1 1 103 ARG NE N 16.981 -8.613 16.690 1.00 . A A . 103 ARG NE 1 1
11 27701 1 1 103 ARG NH1 N 18.089 -10.566 16.025 1.00 . A A . 103 ARG NH1 1 1
11 27702 1 1 103 ARG NH2 N 19.222 -8.952 17.184 1.00 . A A . 103 ARG NH2 1 1
11 27703 1 1 103 ARG O O 12.181 -10.437 12.098 1.00 . A A . 103 ARG O 1 1
11 27704 1 1 104 VAL C C 9.507 -8.956 14.455 1.00 . A A . 104 VAL C 1 1
11 27705 1 1 104 VAL CA C 10.052 -10.304 13.999 1.00 . A A . 104 VAL CA 1 1
11 27706 1 1 104 VAL CB C 9.344 -11.478 14.665 1.00 . A A . 104 VAL CB 1 1
11 27707 1 1 104 VAL CG1 C 7.831 -11.440 14.452 1.00 . A A . 104 VAL CG1 1 1
11 27708 1 1 104 VAL CG2 C 9.853 -12.807 14.124 1.00 . A A . 104 VAL CG2 1 1
11 27709 1 1 104 VAL H H 11.793 -10.292 15.204 1.00 . A A . 104 VAL H 1 1
11 27710 1 1 104 VAL HA H 9.873 -10.380 12.922 1.00 . A A . 104 VAL HA 1 1
11 27711 1 1 104 VAL HB H 9.542 -11.443 15.734 1.00 . A A . 104 VAL HB 1 1
11 27712 1 1 104 VAL HG11 H 7.402 -10.569 14.924 1.00 . A A . 104 VAL HG11 1 1
11 27713 1 1 104 VAL HG12 H 7.611 -11.447 13.391 1.00 . A A . 104 VAL HG12 1 1
11 27714 1 1 104 VAL HG13 H 7.383 -12.327 14.921 1.00 . A A . 104 VAL HG13 1 1
11 27715 1 1 104 VAL HG21 H 9.690 -12.865 13.047 1.00 . A A . 104 VAL HG21 1 1
11 27716 1 1 104 VAL HG22 H 10.917 -12.924 14.328 1.00 . A A . 104 VAL HG22 1 1
11 27717 1 1 104 VAL HG23 H 9.329 -13.630 14.603 1.00 . A A . 104 VAL HG23 1 1
11 27718 1 1 104 VAL N N 11.480 -10.350 14.243 1.00 . A A . 104 VAL N 1 1
11 27719 1 1 104 VAL O O 9.906 -8.477 15.519 1.00 . A A . 104 VAL O 1 1
11 27720 1 1 105 TRP C C 6.732 -6.726 13.869 1.00 . A A . 105 TRP C 1 1
11 27721 1 1 105 TRP CA C 8.240 -6.940 13.793 1.00 . A A . 105 TRP CA 1 1
11 27722 1 1 105 TRP CB C 8.837 -6.223 12.585 1.00 . A A . 105 TRP CB 1 1
11 27723 1 1 105 TRP CD1 C 8.564 -3.866 13.479 1.00 . A A . 105 TRP CD1 1 1
11 27724 1 1 105 TRP CD2 C 8.336 -3.970 11.259 1.00 . A A . 105 TRP CD2 1 1
11 27725 1 1 105 TRP CE2 C 8.193 -2.601 11.620 1.00 . A A . 105 TRP CE2 1 1
11 27726 1 1 105 TRP CE3 C 8.234 -4.279 9.894 1.00 . A A . 105 TRP CE3 1 1
11 27727 1 1 105 TRP CG C 8.585 -4.749 12.467 1.00 . A A . 105 TRP CG 1 1
11 27728 1 1 105 TRP CH2 C 7.881 -1.950 9.323 1.00 . A A . 105 TRP CH2 1 1
11 27729 1 1 105 TRP CZ2 C 7.978 -1.595 10.677 1.00 . A A . 105 TRP CZ2 1 1
11 27730 1 1 105 TRP CZ3 C 8.001 -3.290 8.935 1.00 . A A . 105 TRP CZ3 1 1
11 27731 1 1 105 TRP H H 8.372 -8.789 12.822 1.00 . A A . 105 TRP H 1 1
11 27732 1 1 105 TRP HA H 8.685 -6.513 14.691 1.00 . A A . 105 TRP HA 1 1
11 27733 1 1 105 TRP HB2 H 9.924 -6.363 12.597 1.00 . A A . 105 TRP HB2 1 1
11 27734 1 1 105 TRP HB3 H 8.463 -6.697 11.688 1.00 . A A . 105 TRP HB3 1 1
11 27735 1 1 105 TRP HD1 H 8.723 -4.121 14.523 1.00 . A A . 105 TRP HD1 1 1
11 27736 1 1 105 TRP HE1 H 8.067 -1.821 13.597 1.00 . A A . 105 TRP HE1 1 1
11 27737 1 1 105 TRP HE3 H 8.338 -5.309 9.586 1.00 . A A . 105 TRP HE3 1 1
11 27738 1 1 105 TRP HH2 H 7.701 -1.184 8.579 1.00 . A A . 105 TRP HH2 1 1
11 27739 1 1 105 TRP HZ2 H 7.883 -0.568 10.991 1.00 . A A . 105 TRP HZ2 1 1
11 27740 1 1 105 TRP HZ3 H 7.937 -3.543 7.889 1.00 . A A . 105 TRP HZ3 1 1
11 27741 1 1 105 TRP N N 8.617 -8.331 13.682 1.00 . A A . 105 TRP N 1 1
11 27742 1 1 105 TRP NE1 N 8.272 -2.608 12.998 1.00 . A A . 105 TRP NE1 1 1
11 27743 1 1 105 TRP O O 6.008 -7.204 12.997 1.00 . A A . 105 TRP O 1 1
11 27744 1 1 106 GLN C C 4.558 -4.236 15.210 1.00 . A A . 106 GLN C 1 1
11 27745 1 1 106 GLN CA C 4.837 -5.727 15.094 1.00 . A A . 106 GLN CA 1 1
11 27746 1 1 106 GLN CB C 4.366 -6.441 16.355 1.00 . A A . 106 GLN CB 1 1
11 27747 1 1 106 GLN CD C 3.956 -8.655 17.509 1.00 . A A . 106 GLN CD 1 1
11 27748 1 1 106 GLN CG C 4.320 -7.955 16.199 1.00 . A A . 106 GLN CG 1 1
11 27749 1 1 106 GLN H H 6.891 -5.627 15.551 1.00 . A A . 106 GLN H 1 1
11 27750 1 1 106 GLN HA H 4.250 -6.109 14.260 1.00 . A A . 106 GLN HA 1 1
11 27751 1 1 106 GLN HB2 H 5.030 -6.181 17.188 1.00 . A A . 106 GLN HB2 1 1
11 27752 1 1 106 GLN HB3 H 3.361 -6.094 16.601 1.00 . A A . 106 GLN HB3 1 1
11 27753 1 1 106 GLN HE21 H 2.458 -9.157 18.752 1.00 . A A . 106 GLN HE21 1 1
11 27754 1 1 106 GLN HE22 H 1.968 -8.215 17.344 1.00 . A A . 106 GLN HE22 1 1
11 27755 1 1 106 GLN HG2 H 3.578 -8.218 15.445 1.00 . A A . 106 GLN HG2 1 1
11 27756 1 1 106 GLN HG3 H 5.293 -8.329 15.879 1.00 . A A . 106 GLN HG3 1 1
11 27757 1 1 106 GLN N N 6.241 -6.004 14.870 1.00 . A A . 106 GLN N 1 1
11 27758 1 1 106 GLN NE2 N 2.679 -8.692 17.892 1.00 . A A . 106 GLN NE2 1 1
11 27759 1 1 106 GLN O O 5.258 -3.552 15.944 1.00 . A A . 106 GLN O 1 1
11 27760 1 1 106 GLN OE1 O 4.816 -9.175 18.223 1.00 . A A . 106 GLN OE1 1 1
11 27761 1 1 107 ASP C C 2.594 -1.740 15.739 1.00 . A A . 107 ASP C 1 1
11 27762 1 1 107 ASP CA C 3.275 -2.273 14.494 1.00 . A A . 107 ASP CA 1 1
11 27763 1 1 107 ASP CB C 2.544 -1.885 13.216 1.00 . A A . 107 ASP CB 1 1
11 27764 1 1 107 ASP CG C 2.472 -0.384 13.006 1.00 . A A . 107 ASP CG 1 1
11 27765 1 1 107 ASP H H 2.964 -4.308 13.962 1.00 . A A . 107 ASP H 1 1
11 27766 1 1 107 ASP HA H 4.246 -1.782 14.444 1.00 . A A . 107 ASP HA 1 1
11 27767 1 1 107 ASP HB2 H 3.051 -2.329 12.362 1.00 . A A . 107 ASP HB2 1 1
11 27768 1 1 107 ASP HB3 H 1.528 -2.297 13.236 1.00 . A A . 107 ASP HB3 1 1
11 27769 1 1 107 ASP N N 3.535 -3.703 14.543 1.00 . A A . 107 ASP N 1 1
11 27770 1 1 107 ASP O O 1.446 -1.298 15.722 1.00 . A A . 107 ASP O 1 1
11 27771 1 1 107 ASP OD1 O 1.713 0.070 12.113 1.00 . A A . 107 ASP OD1 1 1
11 27772 1 1 107 ASP OD2 O 3.202 0.375 13.690 1.00 . A A . 107 ASP OD2 1 1
11 27773 1 1 108 LEU C C 2.421 0.170 18.147 1.00 . A A . 108 LEU C 1 1
11 27774 1 1 108 LEU CA C 2.815 -1.295 18.167 1.00 . A A . 108 LEU CA 1 1
11 27775 1 1 108 LEU CB C 3.881 -1.511 19.235 1.00 . A A . 108 LEU CB 1 1
11 27776 1 1 108 LEU CD1 C 5.495 -2.937 20.493 1.00 . A A . 108 LEU CD1 1 1
11 27777 1 1 108 LEU CD2 C 3.466 -4.013 19.553 1.00 . A A . 108 LEU CD2 1 1
11 27778 1 1 108 LEU CG C 4.494 -2.912 19.341 1.00 . A A . 108 LEU CG 1 1
11 27779 1 1 108 LEU H H 4.221 -2.156 16.826 1.00 . A A . 108 LEU H 1 1
11 27780 1 1 108 LEU HA H 1.923 -1.870 18.414 1.00 . A A . 108 LEU HA 1 1
11 27781 1 1 108 LEU HB2 H 4.687 -0.806 19.059 1.00 . A A . 108 LEU HB2 1 1
11 27782 1 1 108 LEU HB3 H 3.440 -1.270 20.202 1.00 . A A . 108 LEU HB3 1 1
11 27783 1 1 108 LEU HD11 H 4.985 -2.765 21.442 1.00 . A A . 108 LEU HD11 1 1
11 27784 1 1 108 LEU HD12 H 6.246 -2.159 20.338 1.00 . A A . 108 LEU HD12 1 1
11 27785 1 1 108 LEU HD13 H 6.002 -3.905 20.512 1.00 . A A . 108 LEU HD13 1 1
11 27786 1 1 108 LEU HD21 H 2.930 -3.855 20.480 1.00 . A A . 108 LEU HD21 1 1
11 27787 1 1 108 LEU HD22 H 3.980 -4.976 19.601 1.00 . A A . 108 LEU HD22 1 1
11 27788 1 1 108 LEU HD23 H 2.768 -4.045 18.717 1.00 . A A . 108 LEU HD23 1 1
11 27789 1 1 108 LEU HG H 5.040 -3.131 18.429 1.00 . A A . 108 LEU HG 1 1
11 27790 1 1 108 LEU N N 3.298 -1.753 16.880 1.00 . A A . 108 LEU N 1 1
11 27791 1 1 108 LEU O O 1.466 0.568 18.803 1.00 . A A . 108 LEU O 1 1
11 27792 1 1 109 ASN C C 1.898 2.849 16.293 1.00 . A A . 109 ASN C 1 1
11 27793 1 1 109 ASN CA C 2.952 2.432 17.314 1.00 . A A . 109 ASN CA 1 1
11 27794 1 1 109 ASN CB C 4.293 3.102 17.024 1.00 . A A . 109 ASN CB 1 1
11 27795 1 1 109 ASN CG C 5.273 3.023 18.187 1.00 . A A . 109 ASN CG 1 1
11 27796 1 1 109 ASN H H 3.933 0.596 16.889 1.00 . A A . 109 ASN H 1 1
11 27797 1 1 109 ASN HA H 2.596 2.791 18.276 1.00 . A A . 109 ASN HA 1 1
11 27798 1 1 109 ASN HB2 H 4.756 2.655 16.143 1.00 . A A . 109 ASN HB2 1 1
11 27799 1 1 109 ASN HB3 H 4.130 4.159 16.804 1.00 . A A . 109 ASN HB3 1 1
11 27800 1 1 109 ASN HD21 H 6.791 1.954 18.980 1.00 . A A . 109 ASN HD21 1 1
11 27801 1 1 109 ASN HD22 H 6.084 1.295 17.489 1.00 . A A . 109 ASN HD22 1 1
11 27802 1 1 109 ASN N N 3.154 1.002 17.394 1.00 . A A . 109 ASN N 1 1
11 27803 1 1 109 ASN ND2 N 6.120 1.994 18.226 1.00 . A A . 109 ASN ND2 1 1
11 27804 1 1 109 ASN O O 1.528 4.015 16.280 1.00 . A A . 109 ASN O 1 1
11 27805 1 1 109 ASN OD1 O 5.298 3.882 19.063 1.00 . A A . 109 ASN OD1 1 1
11 27806 1 1 110 GLN C C 0.945 3.236 13.405 1.00 . A A . 110 GLN C 1 1
11 27807 1 1 110 GLN CA C 0.454 2.189 14.390 1.00 . A A . 110 GLN CA 1 1
11 27808 1 1 110 GLN CB C -0.959 2.425 14.943 1.00 . A A . 110 GLN CB 1 1
11 27809 1 1 110 GLN CD C -1.874 0.100 14.586 1.00 . A A . 110 GLN CD 1 1
11 27810 1 1 110 GLN CG C -1.562 1.188 15.591 1.00 . A A . 110 GLN CG 1 1
11 27811 1 1 110 GLN H H 1.754 0.988 15.528 1.00 . A A . 110 GLN H 1 1
11 27812 1 1 110 GLN HA H 0.393 1.274 13.803 1.00 . A A . 110 GLN HA 1 1
11 27813 1 1 110 GLN HB2 H -0.929 3.228 15.678 1.00 . A A . 110 GLN HB2 1 1
11 27814 1 1 110 GLN HB3 H -1.617 2.733 14.134 1.00 . A A . 110 GLN HB3 1 1
11 27815 1 1 110 GLN HE21 H -1.283 -1.663 13.797 1.00 . A A . 110 GLN HE21 1 1
11 27816 1 1 110 GLN HE22 H -0.272 -1.066 15.101 1.00 . A A . 110 GLN HE22 1 1
11 27817 1 1 110 GLN HG2 H -0.890 0.796 16.363 1.00 . A A . 110 GLN HG2 1 1
11 27818 1 1 110 GLN HG3 H -2.491 1.473 16.087 1.00 . A A . 110 GLN HG3 1 1
11 27819 1 1 110 GLN N N 1.391 1.933 15.468 1.00 . A A . 110 GLN N 1 1
11 27820 1 1 110 GLN NE2 N -1.083 -0.978 14.505 1.00 . A A . 110 GLN NE2 1 1
11 27821 1 1 110 GLN O O 0.306 4.259 13.161 1.00 . A A . 110 GLN O 1 1
11 27822 1 1 110 GLN OE1 O -2.813 0.203 13.799 1.00 . A A . 110 GLN OE1 1 1
11 27823 1 1 111 ASP C C 3.694 2.893 10.948 1.00 . A A . 111 ASP C 1 1
11 27824 1 1 111 ASP CA C 2.744 3.748 11.768 1.00 . A A . 111 ASP CA 1 1
11 27825 1 1 111 ASP CB C 3.473 4.978 12.317 1.00 . A A . 111 ASP CB 1 1
11 27826 1 1 111 ASP CG C 4.266 4.792 13.605 1.00 . A A . 111 ASP CG 1 1
11 27827 1 1 111 ASP H H 2.525 2.081 13.030 1.00 . A A . 111 ASP H 1 1
11 27828 1 1 111 ASP HA H 1.969 4.099 11.098 1.00 . A A . 111 ASP HA 1 1
11 27829 1 1 111 ASP HB2 H 4.144 5.366 11.547 1.00 . A A . 111 ASP HB2 1 1
11 27830 1 1 111 ASP HB3 H 2.731 5.755 12.497 1.00 . A A . 111 ASP HB3 1 1
11 27831 1 1 111 ASP N N 2.123 2.997 12.832 1.00 . A A . 111 ASP N 1 1
11 27832 1 1 111 ASP O O 4.358 1.997 11.484 1.00 . A A . 111 ASP O 1 1
11 27833 1 1 111 ASP OD1 O 4.879 3.726 13.814 1.00 . A A . 111 ASP OD1 1 1
11 27834 1 1 111 ASP OD2 O 4.314 5.772 14.385 1.00 . A A . 111 ASP OD2 1 1
11 27835 1 1 112 GLY C C 6.155 2.374 8.999 1.00 . A A . 112 GLY C 1 1
11 27836 1 1 112 GLY CA C 4.651 2.374 8.739 1.00 . A A . 112 GLY CA 1 1
11 27837 1 1 112 GLY H H 3.304 3.925 9.261 1.00 . A A . 112 GLY H 1 1
11 27838 1 1 112 GLY HA2 H 4.317 1.343 8.754 1.00 . A A . 112 GLY HA2 1 1
11 27839 1 1 112 GLY HA3 H 4.508 2.763 7.728 1.00 . A A . 112 GLY HA3 1 1
11 27840 1 1 112 GLY N N 3.842 3.153 9.650 1.00 . A A . 112 GLY N 1 1
11 27841 1 1 112 GLY O O 6.876 1.530 8.471 1.00 . A A . 112 GLY O 1 1
11 27842 1 1 113 ILE C C 8.421 2.436 11.325 1.00 . A A . 113 ILE C 1 1
11 27843 1 1 113 ILE CA C 8.023 3.427 10.245 1.00 . A A . 113 ILE CA 1 1
11 27844 1 1 113 ILE CB C 8.284 4.879 10.645 1.00 . A A . 113 ILE CB 1 1
11 27845 1 1 113 ILE CD1 C 10.039 6.709 10.792 1.00 . A A . 113 ILE CD1 1 1
11 27846 1 1 113 ILE CG1 C 9.764 5.228 10.606 1.00 . A A . 113 ILE CG1 1 1
11 27847 1 1 113 ILE CG2 C 7.640 5.232 11.981 1.00 . A A . 113 ILE CG2 1 1
11 27848 1 1 113 ILE H H 5.985 3.981 10.184 1.00 . A A . 113 ILE H 1 1
11 27849 1 1 113 ILE HA H 8.635 3.212 9.365 1.00 . A A . 113 ILE HA 1 1
11 27850 1 1 113 ILE HB H 7.804 5.504 9.885 1.00 . A A . 113 ILE HB 1 1
11 27851 1 1 113 ILE HD11 H 11.105 6.899 10.642 1.00 . A A . 113 ILE HD11 1 1
11 27852 1 1 113 ILE HD12 H 9.470 7.292 10.075 1.00 . A A . 113 ILE HD12 1 1
11 27853 1 1 113 ILE HD13 H 9.771 7.021 11.807 1.00 . A A . 113 ILE HD13 1 1
11 27854 1 1 113 ILE HG12 H 10.303 4.681 11.383 1.00 . A A . 113 ILE HG12 1 1
11 27855 1 1 113 ILE HG13 H 10.166 4.938 9.639 1.00 . A A . 113 ILE HG13 1 1
11 27856 1 1 113 ILE HG21 H 8.200 4.774 12.801 1.00 . A A . 113 ILE HG21 1 1
11 27857 1 1 113 ILE HG22 H 7.635 6.312 12.126 1.00 . A A . 113 ILE HG22 1 1
11 27858 1 1 113 ILE HG23 H 6.607 4.882 12.015 1.00 . A A . 113 ILE HG23 1 1
11 27859 1 1 113 ILE N N 6.633 3.290 9.848 1.00 . A A . 113 ILE N 1 1
11 27860 1 1 113 ILE O O 7.602 2.005 12.135 1.00 . A A . 113 ILE O 1 1
11 27861 1 1 114 SER C C 10.400 2.058 13.770 1.00 . A A . 114 SER C 1 1
11 27862 1 1 114 SER CA C 10.311 1.306 12.461 1.00 . A A . 114 SER CA 1 1
11 27863 1 1 114 SER CB C 11.726 0.912 12.042 1.00 . A A . 114 SER CB 1 1
11 27864 1 1 114 SER H H 10.320 2.417 10.651 1.00 . A A . 114 SER H 1 1
11 27865 1 1 114 SER HA H 9.726 0.403 12.610 1.00 . A A . 114 SER HA 1 1
11 27866 1 1 114 SER HB2 H 12.065 1.543 11.222 1.00 . A A . 114 SER HB2 1 1
11 27867 1 1 114 SER HB3 H 12.415 1.056 12.881 1.00 . A A . 114 SER HB3 1 1
11 27868 1 1 114 SER HG H 11.738 -0.965 12.461 1.00 . A A . 114 SER HG 1 1
11 27869 1 1 114 SER N N 9.708 2.080 11.392 1.00 . A A . 114 SER N 1 1
11 27870 1 1 114 SER O O 10.714 3.248 13.796 1.00 . A A . 114 SER O 1 1
11 27871 1 1 114 SER OG O 11.797 -0.437 11.649 1.00 . A A . 114 SER OG 1 1
11 27872 1 1 115 GLN C C 11.332 0.458 16.869 1.00 . A A . 115 GLN C 1 1
11 27873 1 1 115 GLN CA C 10.734 1.691 16.208 1.00 . A A . 115 GLN CA 1 1
11 27874 1 1 115 GLN CB C 9.615 2.282 17.079 1.00 . A A . 115 GLN CB 1 1
11 27875 1 1 115 GLN CD C 7.820 3.495 15.671 1.00 . A A . 115 GLN CD 1 1
11 27876 1 1 115 GLN CG C 9.007 3.600 16.618 1.00 . A A . 115 GLN CG 1 1
11 27877 1 1 115 GLN H H 9.927 0.384 14.781 1.00 . A A . 115 GLN H 1 1
11 27878 1 1 115 GLN HA H 11.517 2.437 16.121 1.00 . A A . 115 GLN HA 1 1
11 27879 1 1 115 GLN HB2 H 8.824 1.544 17.219 1.00 . A A . 115 GLN HB2 1 1
11 27880 1 1 115 GLN HB3 H 10.050 2.460 18.056 1.00 . A A . 115 GLN HB3 1 1
11 27881 1 1 115 GLN HE21 H 7.480 5.516 15.673 1.00 . A A . 115 GLN HE21 1 1
11 27882 1 1 115 GLN HE22 H 6.330 4.529 14.784 1.00 . A A . 115 GLN HE22 1 1
11 27883 1 1 115 GLN HG2 H 8.662 4.126 17.503 1.00 . A A . 115 GLN HG2 1 1
11 27884 1 1 115 GLN HG3 H 9.783 4.225 16.157 1.00 . A A . 115 GLN HG3 1 1
11 27885 1 1 115 GLN N N 10.255 1.341 14.892 1.00 . A A . 115 GLN N 1 1
11 27886 1 1 115 GLN NE2 N 7.155 4.606 15.356 1.00 . A A . 115 GLN NE2 1 1
11 27887 1 1 115 GLN O O 10.909 -0.653 16.596 1.00 . A A . 115 GLN O 1 1
11 27888 1 1 115 GLN OE1 O 7.406 2.437 15.203 1.00 . A A . 115 GLN OE1 1 1
11 27889 1 1 116 ALA C C 12.331 -1.542 19.034 1.00 . A A . 116 ALA C 1 1
11 27890 1 1 116 ALA CA C 13.114 -0.524 18.227 1.00 . A A . 116 ALA CA 1 1
11 27891 1 1 116 ALA CB C 14.320 0.005 18.989 1.00 . A A . 116 ALA CB 1 1
11 27892 1 1 116 ALA H H 12.677 1.528 17.944 1.00 . A A . 116 ALA H 1 1
11 27893 1 1 116 ALA HA H 13.505 -1.054 17.345 1.00 . A A . 116 ALA HA 1 1
11 27894 1 1 116 ALA HB1 H 14.000 0.597 19.847 1.00 . A A . 116 ALA HB1 1 1
11 27895 1 1 116 ALA HB2 H 14.923 -0.821 19.351 1.00 . A A . 116 ALA HB2 1 1
11 27896 1 1 116 ALA HB3 H 14.930 0.626 18.333 1.00 . A A . 116 ALA HB3 1 1
11 27897 1 1 116 ALA N N 12.331 0.600 17.743 1.00 . A A . 116 ALA N 1 1
11 27898 1 1 116 ALA O O 12.499 -2.744 18.816 1.00 . A A . 116 ALA O 1 1
11 27899 1 1 117 ASN C C 9.584 -2.791 20.006 1.00 . A A . 117 ASN C 1 1
11 27900 1 1 117 ASN CA C 10.634 -1.987 20.766 1.00 . A A . 117 ASN CA 1 1
11 27901 1 1 117 ASN CB C 9.992 -1.132 21.864 1.00 . A A . 117 ASN CB 1 1
11 27902 1 1 117 ASN CG C 9.264 -1.950 22.912 1.00 . A A . 117 ASN CG 1 1
11 27903 1 1 117 ASN H H 11.396 -0.126 20.102 1.00 . A A . 117 ASN H 1 1
11 27904 1 1 117 ASN HA H 11.291 -2.705 21.239 1.00 . A A . 117 ASN HA 1 1
11 27905 1 1 117 ASN HB2 H 10.778 -0.568 22.384 1.00 . A A . 117 ASN HB2 1 1
11 27906 1 1 117 ASN HB3 H 9.309 -0.423 21.410 1.00 . A A . 117 ASN HB3 1 1
11 27907 1 1 117 ASN HD21 H 7.475 -2.200 23.828 1.00 . A A . 117 ASN HD21 1 1
11 27908 1 1 117 ASN HD22 H 7.472 -1.074 22.488 1.00 . A A . 117 ASN HD22 1 1
11 27909 1 1 117 ASN N N 11.443 -1.122 19.930 1.00 . A A . 117 ASN N 1 1
11 27910 1 1 117 ASN ND2 N 7.947 -1.760 23.044 1.00 . A A . 117 ASN ND2 1 1
11 27911 1 1 117 ASN O O 8.971 -3.681 20.574 1.00 . A A . 117 ASN O 1 1
11 27912 1 1 117 ASN OD1 O 9.835 -2.782 23.616 1.00 . A A . 117 ASN OD1 1 1
11 27913 1 1 118 GLU C C 9.178 -4.595 17.363 1.00 . A A . 118 GLU C 1 1
11 27914 1 1 118 GLU CA C 8.544 -3.297 17.839 1.00 . A A . 118 GLU CA 1 1
11 27915 1 1 118 GLU CB C 8.142 -2.440 16.633 1.00 . A A . 118 GLU CB 1 1
11 27916 1 1 118 GLU CD C 6.671 -0.521 15.848 1.00 . A A . 118 GLU CD 1 1
11 27917 1 1 118 GLU CG C 7.329 -1.218 17.032 1.00 . A A . 118 GLU CG 1 1
11 27918 1 1 118 GLU H H 9.922 -1.768 18.297 1.00 . A A . 118 GLU H 1 1
11 27919 1 1 118 GLU HA H 7.632 -3.579 18.368 1.00 . A A . 118 GLU HA 1 1
11 27920 1 1 118 GLU HB2 H 9.035 -2.145 16.082 1.00 . A A . 118 GLU HB2 1 1
11 27921 1 1 118 GLU HB3 H 7.543 -3.058 15.960 1.00 . A A . 118 GLU HB3 1 1
11 27922 1 1 118 GLU HG2 H 6.546 -1.524 17.728 1.00 . A A . 118 GLU HG2 1 1
11 27923 1 1 118 GLU HG3 H 7.971 -0.506 17.550 1.00 . A A . 118 GLU HG3 1 1
11 27924 1 1 118 GLU N N 9.390 -2.515 18.710 1.00 . A A . 118 GLU N 1 1
11 27925 1 1 118 GLU O O 8.488 -5.455 16.836 1.00 . A A . 118 GLU O 1 1
11 27926 1 1 118 GLU OE1 O 5.652 0.168 16.036 1.00 . A A . 118 GLU OE1 1 1
11 27927 1 1 118 GLU OE2 O 7.175 -0.556 14.706 1.00 . A A . 118 GLU OE2 1 1
11 27928 1 1 119 LEU C C 11.335 -6.974 18.223 1.00 . A A . 119 LEU C 1 1
11 27929 1 1 119 LEU CA C 11.257 -5.921 17.132 1.00 . A A . 119 LEU CA 1 1
11 27930 1 1 119 LEU CB C 12.655 -5.504 16.670 1.00 . A A . 119 LEU CB 1 1
11 27931 1 1 119 LEU CD1 C 14.155 -4.236 15.150 1.00 . A A . 119 LEU CD1 1 1
11 27932 1 1 119 LEU CD2 C 12.014 -5.085 14.251 1.00 . A A . 119 LEU CD2 1 1
11 27933 1 1 119 LEU CG C 12.692 -4.530 15.503 1.00 . A A . 119 LEU CG 1 1
11 27934 1 1 119 LEU H H 11.001 -4.007 18.000 1.00 . A A . 119 LEU H 1 1
11 27935 1 1 119 LEU HA H 10.747 -6.375 16.282 1.00 . A A . 119 LEU HA 1 1
11 27936 1 1 119 LEU HB2 H 13.172 -5.052 17.526 1.00 . A A . 119 LEU HB2 1 1
11 27937 1 1 119 LEU HB3 H 13.206 -6.397 16.395 1.00 . A A . 119 LEU HB3 1 1
11 27938 1 1 119 LEU HD11 H 14.637 -3.759 15.997 1.00 . A A . 119 LEU HD11 1 1
11 27939 1 1 119 LEU HD12 H 14.187 -3.560 14.292 1.00 . A A . 119 LEU HD12 1 1
11 27940 1 1 119 LEU HD13 H 14.676 -5.150 14.893 1.00 . A A . 119 LEU HD13 1 1
11 27941 1 1 119 LEU HD21 H 10.949 -5.218 14.444 1.00 . A A . 119 LEU HD21 1 1
11 27942 1 1 119 LEU HD22 H 12.462 -6.031 13.961 1.00 . A A . 119 LEU HD22 1 1
11 27943 1 1 119 LEU HD23 H 12.116 -4.363 13.438 1.00 . A A . 119 LEU HD23 1 1
11 27944 1 1 119 LEU HG H 12.218 -3.600 15.788 1.00 . A A . 119 LEU HG 1 1
11 27945 1 1 119 LEU N N 10.496 -4.756 17.539 1.00 . A A . 119 LEU N 1 1
11 27946 1 1 119 LEU O O 11.231 -6.680 19.410 1.00 . A A . 119 LEU O 1 1
11 27947 1 1 120 ARG C C 12.828 -10.283 18.044 1.00 . A A . 120 ARG C 1 1
11 27948 1 1 120 ARG CA C 11.753 -9.398 18.656 1.00 . A A . 120 ARG CA 1 1
11 27949 1 1 120 ARG CB C 10.490 -10.231 18.817 1.00 . A A . 120 ARG CB 1 1
11 27950 1 1 120 ARG CD C 8.393 -8.793 18.474 1.00 . A A . 120 ARG CD 1 1
11 27951 1 1 120 ARG CG C 9.297 -9.528 19.457 1.00 . A A . 120 ARG CG 1 1
11 27952 1 1 120 ARG CZ C 7.348 -7.042 19.922 1.00 . A A . 120 ARG CZ 1 1
11 27953 1 1 120 ARG H H 11.462 -8.397 16.826 1.00 . A A . 120 ARG H 1 1
11 27954 1 1 120 ARG HA H 12.098 -9.079 19.642 1.00 . A A . 120 ARG HA 1 1
11 27955 1 1 120 ARG HB2 H 10.188 -10.628 17.845 1.00 . A A . 120 ARG HB2 1 1
11 27956 1 1 120 ARG HB3 H 10.734 -11.085 19.445 1.00 . A A . 120 ARG HB3 1 1
11 27957 1 1 120 ARG HD2 H 8.964 -8.046 17.910 1.00 . A A . 120 ARG HD2 1 1
11 27958 1 1 120 ARG HD3 H 8.004 -9.516 17.755 1.00 . A A . 120 ARG HD3 1 1
11 27959 1 1 120 ARG HE H 6.357 -8.531 19.011 1.00 . A A . 120 ARG HE 1 1
11 27960 1 1 120 ARG HG2 H 8.690 -10.286 19.959 1.00 . A A . 120 ARG HG2 1 1
11 27961 1 1 120 ARG HG3 H 9.666 -8.838 20.228 1.00 . A A . 120 ARG HG3 1 1
11 27962 1 1 120 ARG HH11 H 5.370 -7.015 20.478 1.00 . A A . 120 ARG HH11 1 1
11 27963 1 1 120 ARG HH12 H 6.420 -5.838 21.244 1.00 . A A . 120 ARG HH12 1 1
11 27964 1 1 120 ARG HH21 H 8.493 -5.493 20.610 1.00 . A A . 120 ARG HH21 1 1
11 27965 1 1 120 ARG HH22 H 9.365 -6.714 19.734 1.00 . A A . 120 ARG HH22 1 1
11 27966 1 1 120 ARG N N 11.535 -8.233 17.823 1.00 . A A . 120 ARG N 1 1
11 27967 1 1 120 ARG NE N 7.279 -8.133 19.144 1.00 . A A . 120 ARG NE 1 1
11 27968 1 1 120 ARG NH1 N 6.269 -6.566 20.556 1.00 . A A . 120 ARG NH1 1 1
11 27969 1 1 120 ARG NH2 N 8.497 -6.391 20.136 1.00 . A A . 120 ARG NH2 1 1
11 27970 1 1 120 ARG O O 12.879 -10.416 16.818 1.00 . A A . 120 ARG O 1 1
11 27971 1 1 121 THR C C 13.620 -13.304 18.184 1.00 . A A . 121 THR C 1 1
11 27972 1 1 121 THR CA C 14.465 -12.070 18.468 1.00 . A A . 121 THR CA 1 1
11 27973 1 1 121 THR CB C 15.525 -12.401 19.516 1.00 . A A . 121 THR CB 1 1
11 27974 1 1 121 THR CG2 C 16.502 -11.253 19.769 1.00 . A A . 121 THR CG2 1 1
11 27975 1 1 121 THR H H 13.543 -10.774 19.857 1.00 . A A . 121 THR H 1 1
11 27976 1 1 121 THR HA H 14.984 -11.813 17.538 1.00 . A A . 121 THR HA 1 1
11 27977 1 1 121 THR HB H 16.108 -13.257 19.172 1.00 . A A . 121 THR HB 1 1
11 27978 1 1 121 THR HG1 H 14.576 -11.922 21.122 1.00 . A A . 121 THR HG1 1 1
11 27979 1 1 121 THR HG21 H 17.043 -11.024 18.848 1.00 . A A . 121 THR HG21 1 1
11 27980 1 1 121 THR HG22 H 17.225 -11.562 20.535 1.00 . A A . 121 THR HG22 1 1
11 27981 1 1 121 THR HG23 H 15.983 -10.363 20.124 1.00 . A A . 121 THR HG23 1 1
11 27982 1 1 121 THR N N 13.648 -10.941 18.871 1.00 . A A . 121 THR N 1 1
11 27983 1 1 121 THR O O 12.455 -13.370 18.573 1.00 . A A . 121 THR O 1 1
11 27984 1 1 121 THR OG1 O 14.933 -12.732 20.748 1.00 . A A . 121 THR OG1 1 1
11 27985 1 1 122 LEU C C 13.592 -16.393 18.677 1.00 . A A . 122 LEU C 1 1
11 27986 1 1 122 LEU CA C 13.558 -15.603 17.374 1.00 . A A . 122 LEU CA 1 1
11 27987 1 1 122 LEU CB C 14.208 -16.364 16.227 1.00 . A A . 122 LEU CB 1 1
11 27988 1 1 122 LEU CD1 C 14.801 -16.541 13.799 1.00 . A A . 122 LEU CD1 1 1
11 27989 1 1 122 LEU CD2 C 12.604 -15.601 14.398 1.00 . A A . 122 LEU CD2 1 1
11 27990 1 1 122 LEU CG C 14.057 -15.717 14.854 1.00 . A A . 122 LEU CG 1 1
11 27991 1 1 122 LEU H H 15.169 -14.241 17.263 1.00 . A A . 122 LEU H 1 1
11 27992 1 1 122 LEU HA H 12.505 -15.452 17.147 1.00 . A A . 122 LEU HA 1 1
11 27993 1 1 122 LEU HB2 H 15.271 -16.473 16.437 1.00 . A A . 122 LEU HB2 1 1
11 27994 1 1 122 LEU HB3 H 13.791 -17.365 16.176 1.00 . A A . 122 LEU HB3 1 1
11 27995 1 1 122 LEU HD11 H 15.853 -16.605 14.064 1.00 . A A . 122 LEU HD11 1 1
11 27996 1 1 122 LEU HD12 H 14.708 -16.064 12.824 1.00 . A A . 122 LEU HD12 1 1
11 27997 1 1 122 LEU HD13 H 14.378 -17.548 13.755 1.00 . A A . 122 LEU HD13 1 1
11 27998 1 1 122 LEU HD21 H 12.141 -16.591 14.385 1.00 . A A . 122 LEU HD21 1 1
11 27999 1 1 122 LEU HD22 H 12.562 -15.181 13.396 1.00 . A A . 122 LEU HD22 1 1
11 28000 1 1 122 LEU HD23 H 12.048 -14.942 15.065 1.00 . A A . 122 LEU HD23 1 1
11 28001 1 1 122 LEU HG H 14.489 -14.719 14.863 1.00 . A A . 122 LEU HG 1 1
11 28002 1 1 122 LEU N N 14.192 -14.311 17.535 1.00 . A A . 122 LEU N 1 1
11 28003 1 1 122 LEU O O 12.622 -17.074 19.016 1.00 . A A . 122 LEU O 1 1
11 28004 1 1 123 GLU C C 13.835 -16.489 21.809 1.00 . A A . 123 GLU C 1 1
11 28005 1 1 123 GLU CA C 14.803 -16.955 20.734 1.00 . A A . 123 GLU CA 1 1
11 28006 1 1 123 GLU CB C 16.244 -16.834 21.233 1.00 . A A . 123 GLU CB 1 1
11 28007 1 1 123 GLU CD C 18.626 -17.667 20.919 1.00 . A A . 123 GLU CD 1 1
11 28008 1 1 123 GLU CG C 17.199 -17.682 20.389 1.00 . A A . 123 GLU CG 1 1
11 28009 1 1 123 GLU H H 15.444 -15.743 19.113 1.00 . A A . 123 GLU H 1 1
11 28010 1 1 123 GLU HA H 14.595 -18.008 20.570 1.00 . A A . 123 GLU HA 1 1
11 28011 1 1 123 GLU HB2 H 16.544 -15.786 21.202 1.00 . A A . 123 GLU HB2 1 1
11 28012 1 1 123 GLU HB3 H 16.289 -17.182 22.260 1.00 . A A . 123 GLU HB3 1 1
11 28013 1 1 123 GLU HG2 H 16.836 -18.713 20.411 1.00 . A A . 123 GLU HG2 1 1
11 28014 1 1 123 GLU HG3 H 17.202 -17.346 19.359 1.00 . A A . 123 GLU HG3 1 1
11 28015 1 1 123 GLU N N 14.659 -16.267 19.461 1.00 . A A . 123 GLU N 1 1
11 28016 1 1 123 GLU O O 13.315 -17.325 22.537 1.00 . A A . 123 GLU O 1 1
11 28017 1 1 123 GLU OE1 O 19.044 -16.710 21.598 1.00 . A A . 123 GLU OE1 1 1
11 28018 1 1 123 GLU OE2 O 19.341 -18.670 20.686 1.00 . A A . 123 GLU OE2 1 1
11 28019 1 1 124 GLU C C 11.134 -15.083 22.581 1.00 . A A . 124 GLU C 1 1
11 28020 1 1 124 GLU CA C 12.569 -14.693 22.886 1.00 . A A . 124 GLU CA 1 1
11 28021 1 1 124 GLU CB C 12.715 -13.193 23.089 1.00 . A A . 124 GLU CB 1 1
11 28022 1 1 124 GLU CD C 12.455 -10.866 22.156 1.00 . A A . 124 GLU CD 1 1
11 28023 1 1 124 GLU CG C 12.021 -12.322 22.051 1.00 . A A . 124 GLU CG 1 1
11 28024 1 1 124 GLU H H 14.003 -14.526 21.322 1.00 . A A . 124 GLU H 1 1
11 28025 1 1 124 GLU HA H 12.818 -15.153 23.838 1.00 . A A . 124 GLU HA 1 1
11 28026 1 1 124 GLU HB2 H 12.306 -12.931 24.073 1.00 . A A . 124 GLU HB2 1 1
11 28027 1 1 124 GLU HB3 H 13.778 -12.947 23.114 1.00 . A A . 124 GLU HB3 1 1
11 28028 1 1 124 GLU HG2 H 12.268 -12.687 21.047 1.00 . A A . 124 GLU HG2 1 1
11 28029 1 1 124 GLU HG3 H 10.944 -12.391 22.176 1.00 . A A . 124 GLU HG3 1 1
11 28030 1 1 124 GLU N N 13.518 -15.186 21.903 1.00 . A A . 124 GLU N 1 1
11 28031 1 1 124 GLU O O 10.326 -15.219 23.498 1.00 . A A . 124 GLU O 1 1
11 28032 1 1 124 GLU OE1 O 11.677 -10.028 22.674 1.00 . A A . 124 GLU OE1 1 1
11 28033 1 1 124 GLU OE2 O 13.578 -10.538 21.719 1.00 . A A . 124 GLU OE2 1 1
11 28034 1 1 125 LEU C C 9.448 -17.399 21.017 1.00 . A A . 125 LEU C 1 1
11 28035 1 1 125 LEU CA C 9.543 -15.885 20.876 1.00 . A A . 125 LEU CA 1 1
11 28036 1 1 125 LEU CB C 9.279 -15.448 19.438 1.00 . A A . 125 LEU CB 1 1
11 28037 1 1 125 LEU CD1 C 8.939 -13.632 17.762 1.00 . A A . 125 LEU CD1 1 1
11 28038 1 1 125 LEU CD2 C 7.694 -13.518 19.883 1.00 . A A . 125 LEU CD2 1 1
11 28039 1 1 125 LEU CG C 9.019 -13.956 19.246 1.00 . A A . 125 LEU CG 1 1
11 28040 1 1 125 LEU H H 11.521 -15.209 20.614 1.00 . A A . 125 LEU H 1 1
11 28041 1 1 125 LEU HA H 8.749 -15.484 21.515 1.00 . A A . 125 LEU HA 1 1
11 28042 1 1 125 LEU HB2 H 10.144 -15.729 18.835 1.00 . A A . 125 LEU HB2 1 1
11 28043 1 1 125 LEU HB3 H 8.425 -15.989 19.048 1.00 . A A . 125 LEU HB3 1 1
11 28044 1 1 125 LEU HD11 H 8.706 -12.580 17.625 1.00 . A A . 125 LEU HD11 1 1
11 28045 1 1 125 LEU HD12 H 8.174 -14.239 17.287 1.00 . A A . 125 LEU HD12 1 1
11 28046 1 1 125 LEU HD13 H 9.906 -13.841 17.297 1.00 . A A . 125 LEU HD13 1 1
11 28047 1 1 125 LEU HD21 H 7.743 -13.635 20.964 1.00 . A A . 125 LEU HD21 1 1
11 28048 1 1 125 LEU HD22 H 6.877 -14.113 19.491 1.00 . A A . 125 LEU HD22 1 1
11 28049 1 1 125 LEU HD23 H 7.517 -12.464 19.663 1.00 . A A . 125 LEU HD23 1 1
11 28050 1 1 125 LEU HG H 9.827 -13.374 19.685 1.00 . A A . 125 LEU HG 1 1
11 28051 1 1 125 LEU N N 10.809 -15.343 21.313 1.00 . A A . 125 LEU N 1 1
11 28052 1 1 125 LEU O O 8.370 -17.959 20.826 1.00 . A A . 125 LEU O 1 1
11 28053 1 1 126 GLY C C 10.530 -20.225 20.100 1.00 . A A . 126 GLY C 1 1
11 28054 1 1 126 GLY CA C 10.572 -19.534 21.456 1.00 . A A . 126 GLY CA 1 1
11 28055 1 1 126 GLY H H 11.388 -17.571 21.550 1.00 . A A . 126 GLY H 1 1
11 28056 1 1 126 GLY HA2 H 11.496 -19.832 21.943 1.00 . A A . 126 GLY HA2 1 1
11 28057 1 1 126 GLY HA3 H 9.741 -19.891 22.054 1.00 . A A . 126 GLY HA3 1 1
11 28058 1 1 126 GLY N N 10.533 -18.088 21.358 1.00 . A A . 126 GLY N 1 1
11 28059 1 1 126 GLY O O 9.871 -21.262 19.971 1.00 . A A . 126 GLY O 1 1
11 28060 1 1 127 ILE C C 12.438 -21.142 17.594 1.00 . A A . 127 ILE C 1 1
11 28061 1 1 127 ILE CA C 11.225 -20.233 17.738 1.00 . A A . 127 ILE CA 1 1
11 28062 1 1 127 ILE CB C 11.134 -19.125 16.690 1.00 . A A . 127 ILE CB 1 1
11 28063 1 1 127 ILE CD1 C 9.567 -17.203 15.920 1.00 . A A . 127 ILE CD1 1 1
11 28064 1 1 127 ILE CG1 C 9.781 -18.427 16.810 1.00 . A A . 127 ILE CG1 1 1
11 28065 1 1 127 ILE CG2 C 11.344 -19.669 15.277 1.00 . A A . 127 ILE CG2 1 1
11 28066 1 1 127 ILE H H 11.681 -18.813 19.240 1.00 . A A . 127 ILE H 1 1
11 28067 1 1 127 ILE HA H 10.342 -20.853 17.602 1.00 . A A . 127 ILE HA 1 1
11 28068 1 1 127 ILE HB H 11.914 -18.392 16.880 1.00 . A A . 127 ILE HB 1 1
11 28069 1 1 127 ILE HD11 H 9.560 -17.478 14.871 1.00 . A A . 127 ILE HD11 1 1
11 28070 1 1 127 ILE HD12 H 8.607 -16.750 16.162 1.00 . A A . 127 ILE HD12 1 1
11 28071 1 1 127 ILE HD13 H 10.355 -16.472 16.116 1.00 . A A . 127 ILE HD13 1 1
11 28072 1 1 127 ILE HG12 H 8.997 -19.152 16.591 1.00 . A A . 127 ILE HG12 1 1
11 28073 1 1 127 ILE HG13 H 9.638 -18.090 17.832 1.00 . A A . 127 ILE HG13 1 1
11 28074 1 1 127 ILE HG21 H 10.610 -20.444 15.055 1.00 . A A . 127 ILE HG21 1 1
11 28075 1 1 127 ILE HG22 H 11.244 -18.874 14.537 1.00 . A A . 127 ILE HG22 1 1
11 28076 1 1 127 ILE HG23 H 12.347 -20.078 15.174 1.00 . A A . 127 ILE HG23 1 1
11 28077 1 1 127 ILE N N 11.169 -19.669 19.076 1.00 . A A . 127 ILE N 1 1
11 28078 1 1 127 ILE O O 13.546 -20.806 17.996 1.00 . A A . 127 ILE O 1 1
11 28079 1 1 128 GLN C C 13.709 -23.204 15.249 1.00 . A A . 128 GLN C 1 1
11 28080 1 1 128 GLN CA C 13.216 -23.310 16.686 1.00 . A A . 128 GLN CA 1 1
11 28081 1 1 128 GLN CB C 12.619 -24.687 16.989 1.00 . A A . 128 GLN CB 1 1
11 28082 1 1 128 GLN CD C 14.725 -25.926 17.771 1.00 . A A . 128 GLN CD 1 1
11 28083 1 1 128 GLN CG C 13.561 -25.875 16.800 1.00 . A A . 128 GLN CG 1 1
11 28084 1 1 128 GLN H H 11.277 -22.498 16.658 1.00 . A A . 128 GLN H 1 1
11 28085 1 1 128 GLN HA H 14.075 -23.163 17.346 1.00 . A A . 128 GLN HA 1 1
11 28086 1 1 128 GLN HB2 H 12.257 -24.702 18.008 1.00 . A A . 128 GLN HB2 1 1
11 28087 1 1 128 GLN HB3 H 11.761 -24.842 16.323 1.00 . A A . 128 GLN HB3 1 1
11 28088 1 1 128 GLN HE21 H 15.671 -27.455 16.768 1.00 . A A . 128 GLN HE21 1 1
11 28089 1 1 128 GLN HE22 H 16.490 -26.839 18.184 1.00 . A A . 128 GLN HE22 1 1
11 28090 1 1 128 GLN HG2 H 12.979 -26.793 16.920 1.00 . A A . 128 GLN HG2 1 1
11 28091 1 1 128 GLN HG3 H 13.957 -25.877 15.779 1.00 . A A . 128 GLN HG3 1 1
11 28092 1 1 128 GLN N N 12.219 -22.315 16.987 1.00 . A A . 128 GLN N 1 1
11 28093 1 1 128 GLN NE2 N 15.708 -26.809 17.538 1.00 . A A . 128 GLN NE2 1 1
11 28094 1 1 128 GLN O O 14.915 -23.239 15.017 1.00 . A A . 128 GLN O 1 1
11 28095 1 1 128 GLN OE1 O 14.808 -25.208 18.762 1.00 . A A . 128 GLN OE1 1 1
11 28096 1 1 129 SER C C 12.001 -22.370 12.051 1.00 . A A . 129 SER C 1 1
11 28097 1 1 129 SER CA C 13.147 -22.931 12.874 1.00 . A A . 129 SER CA 1 1
11 28098 1 1 129 SER CB C 13.567 -24.288 12.306 1.00 . A A . 129 SER CB 1 1
11 28099 1 1 129 SER H H 11.823 -23.034 14.522 1.00 . A A . 129 SER H 1 1
11 28100 1 1 129 SER HA H 13.985 -22.251 12.788 1.00 . A A . 129 SER HA 1 1
11 28101 1 1 129 SER HB2 H 13.786 -24.183 11.243 1.00 . A A . 129 SER HB2 1 1
11 28102 1 1 129 SER HB3 H 14.477 -24.612 12.805 1.00 . A A . 129 SER HB3 1 1
11 28103 1 1 129 SER HG H 11.913 -25.157 11.816 1.00 . A A . 129 SER HG 1 1
11 28104 1 1 129 SER N N 12.804 -23.054 14.282 1.00 . A A . 129 SER N 1 1
11 28105 1 1 129 SER O O 10.846 -22.389 12.482 1.00 . A A . 129 SER O 1 1
11 28106 1 1 129 SER OG O 12.580 -25.275 12.486 1.00 . A A . 129 SER OG 1 1
11 28107 1 1 130 LEU C C 11.509 -22.415 8.623 1.00 . A A . 130 LEU C 1 1
11 28108 1 1 130 LEU CA C 11.340 -21.504 9.832 1.00 . A A . 130 LEU CA 1 1
11 28109 1 1 130 LEU CB C 11.469 -20.037 9.417 1.00 . A A . 130 LEU CB 1 1
11 28110 1 1 130 LEU CD1 C 12.236 -18.777 11.514 1.00 . A A . 130 LEU CD1 1 1
11 28111 1 1 130 LEU CD2 C 11.003 -17.624 9.754 1.00 . A A . 130 LEU CD2 1 1
11 28112 1 1 130 LEU CG C 11.149 -18.965 10.457 1.00 . A A . 130 LEU CG 1 1
11 28113 1 1 130 LEU H H 13.271 -21.861 10.579 1.00 . A A . 130 LEU H 1 1
11 28114 1 1 130 LEU HA H 10.329 -21.655 10.212 1.00 . A A . 130 LEU HA 1 1
11 28115 1 1 130 LEU HB2 H 12.465 -19.859 9.014 1.00 . A A . 130 LEU HB2 1 1
11 28116 1 1 130 LEU HB3 H 10.767 -19.892 8.587 1.00 . A A . 130 LEU HB3 1 1
11 28117 1 1 130 LEU HD11 H 13.211 -18.666 11.041 1.00 . A A . 130 LEU HD11 1 1
11 28118 1 1 130 LEU HD12 H 12.248 -19.637 12.192 1.00 . A A . 130 LEU HD12 1 1
11 28119 1 1 130 LEU HD13 H 12.019 -17.892 12.117 1.00 . A A . 130 LEU HD13 1 1
11 28120 1 1 130 LEU HD21 H 10.212 -17.677 9.013 1.00 . A A . 130 LEU HD21 1 1
11 28121 1 1 130 LEU HD22 H 11.938 -17.341 9.264 1.00 . A A . 130 LEU HD22 1 1
11 28122 1 1 130 LEU HD23 H 10.733 -16.852 10.482 1.00 . A A . 130 LEU HD23 1 1
11 28123 1 1 130 LEU HG H 10.215 -19.197 10.948 1.00 . A A . 130 LEU HG 1 1
11 28124 1 1 130 LEU N N 12.303 -21.860 10.847 1.00 . A A . 130 LEU N 1 1
11 28125 1 1 130 LEU O O 12.640 -22.682 8.201 1.00 . A A . 130 LEU O 1 1
11 28126 1 1 131 ASP C C 10.479 -22.918 5.588 1.00 . A A . 131 ASP C 1 1
11 28127 1 1 131 ASP CA C 10.402 -23.730 6.866 1.00 . A A . 131 ASP CA 1 1
11 28128 1 1 131 ASP CB C 9.165 -24.619 6.926 1.00 . A A . 131 ASP CB 1 1
11 28129 1 1 131 ASP CG C 9.101 -25.706 5.865 1.00 . A A . 131 ASP CG 1 1
11 28130 1 1 131 ASP H H 9.504 -22.590 8.393 1.00 . A A . 131 ASP H 1 1
11 28131 1 1 131 ASP HA H 11.279 -24.387 6.905 1.00 . A A . 131 ASP HA 1 1
11 28132 1 1 131 ASP HB2 H 9.131 -25.114 7.900 1.00 . A A . 131 ASP HB2 1 1
11 28133 1 1 131 ASP HB3 H 8.275 -24.002 6.835 1.00 . A A . 131 ASP HB3 1 1
11 28134 1 1 131 ASP N N 10.407 -22.872 8.032 1.00 . A A . 131 ASP N 1 1
11 28135 1 1 131 ASP O O 9.663 -22.019 5.394 1.00 . A A . 131 ASP O 1 1
11 28136 1 1 131 ASP OD1 O 8.103 -26.459 5.827 1.00 . A A . 131 ASP OD1 1 1
11 28137 1 1 131 ASP OD2 O 10.045 -25.843 5.056 1.00 . A A . 131 ASP OD2 1 1
11 28138 1 1 132 LEU C C 10.508 -23.098 2.396 1.00 . A A . 132 LEU C 1 1
11 28139 1 1 132 LEU CA C 11.504 -22.556 3.405 1.00 . A A . 132 LEU CA 1 1
11 28140 1 1 132 LEU CB C 12.922 -22.626 2.840 1.00 . A A . 132 LEU CB 1 1
11 28141 1 1 132 LEU CD1 C 15.334 -22.021 2.969 1.00 . A A . 132 LEU CD1 1 1
11 28142 1 1 132 LEU CD2 C 13.656 -20.342 3.636 1.00 . A A . 132 LEU CD2 1 1
11 28143 1 1 132 LEU CG C 13.966 -21.828 3.623 1.00 . A A . 132 LEU CG 1 1
11 28144 1 1 132 LEU H H 12.059 -23.971 4.888 1.00 . A A . 132 LEU H 1 1
11 28145 1 1 132 LEU HA H 11.236 -21.508 3.523 1.00 . A A . 132 LEU HA 1 1
11 28146 1 1 132 LEU HB2 H 13.234 -23.665 2.789 1.00 . A A . 132 LEU HB2 1 1
11 28147 1 1 132 LEU HB3 H 12.912 -22.243 1.829 1.00 . A A . 132 LEU HB3 1 1
11 28148 1 1 132 LEU HD11 H 15.643 -23.063 3.052 1.00 . A A . 132 LEU HD11 1 1
11 28149 1 1 132 LEU HD12 H 16.080 -21.395 3.464 1.00 . A A . 132 LEU HD12 1 1
11 28150 1 1 132 LEU HD13 H 15.290 -21.760 1.904 1.00 . A A . 132 LEU HD13 1 1
11 28151 1 1 132 LEU HD21 H 12.808 -20.147 4.287 1.00 . A A . 132 LEU HD21 1 1
11 28152 1 1 132 LEU HD22 H 13.427 -19.989 2.626 1.00 . A A . 132 LEU HD22 1 1
11 28153 1 1 132 LEU HD23 H 14.510 -19.778 4.014 1.00 . A A . 132 LEU HD23 1 1
11 28154 1 1 132 LEU HG H 14.031 -22.197 4.649 1.00 . A A . 132 LEU HG 1 1
11 28155 1 1 132 LEU N N 11.425 -23.200 4.699 1.00 . A A . 132 LEU N 1 1
11 28156 1 1 132 LEU O O 10.316 -22.484 1.348 1.00 . A A . 132 LEU O 1 1
11 28157 1 1 133 ALA C C 7.507 -24.023 1.961 1.00 . A A . 133 ALA C 1 1
11 28158 1 1 133 ALA CA C 8.815 -24.775 1.812 1.00 . A A . 133 ALA CA 1 1
11 28159 1 1 133 ALA CB C 8.659 -26.269 2.089 1.00 . A A . 133 ALA CB 1 1
11 28160 1 1 133 ALA H H 10.034 -24.703 3.549 1.00 . A A . 133 ALA H 1 1
11 28161 1 1 133 ALA HA H 9.142 -24.663 0.775 1.00 . A A . 133 ALA HA 1 1
11 28162 1 1 133 ALA HB1 H 7.994 -26.706 1.349 1.00 . A A . 133 ALA HB1 1 1
11 28163 1 1 133 ALA HB2 H 9.634 -26.758 2.013 1.00 . A A . 133 ALA HB2 1 1
11 28164 1 1 133 ALA HB3 H 8.249 -26.431 3.082 1.00 . A A . 133 ALA HB3 1 1
11 28165 1 1 133 ALA N N 9.853 -24.241 2.663 1.00 . A A . 133 ALA N 1 1
11 28166 1 1 133 ALA O O 7.079 -23.708 3.069 1.00 . A A . 133 ALA O 1 1
11 28167 1 1 134 TYR C C 4.650 -23.770 -0.292 1.00 . A A . 134 TYR C 1 1
11 28168 1 1 134 TYR CA C 5.520 -23.160 0.787 1.00 . A A . 134 TYR CA 1 1
11 28169 1 1 134 TYR CB C 5.689 -21.656 0.568 1.00 . A A . 134 TYR CB 1 1
11 28170 1 1 134 TYR CD1 C 5.148 -21.030 -1.802 1.00 . A A . 134 TYR CD1 1 1
11 28171 1 1 134 TYR CD2 C 7.479 -21.199 -1.151 1.00 . A A . 134 TYR CD2 1 1
11 28172 1 1 134 TYR CE1 C 5.522 -20.771 -3.126 1.00 . A A . 134 TYR CE1 1 1
11 28173 1 1 134 TYR CE2 C 7.867 -20.907 -2.463 1.00 . A A . 134 TYR CE2 1 1
11 28174 1 1 134 TYR CG C 6.121 -21.264 -0.823 1.00 . A A . 134 TYR CG 1 1
11 28175 1 1 134 TYR CZ C 6.894 -20.702 -3.454 1.00 . A A . 134 TYR CZ 1 1
11 28176 1 1 134 TYR H H 7.256 -24.046 -0.041 1.00 . A A . 134 TYR H 1 1
11 28177 1 1 134 TYR HA H 5.023 -23.305 1.749 1.00 . A A . 134 TYR HA 1 1
11 28178 1 1 134 TYR HB2 H 4.740 -21.162 0.793 1.00 . A A . 134 TYR HB2 1 1
11 28179 1 1 134 TYR HB3 H 6.422 -21.280 1.292 1.00 . A A . 134 TYR HB3 1 1
11 28180 1 1 134 TYR HD1 H 4.102 -21.067 -1.544 1.00 . A A . 134 TYR HD1 1 1
11 28181 1 1 134 TYR HD2 H 8.228 -21.391 -0.393 1.00 . A A . 134 TYR HD2 1 1
11 28182 1 1 134 TYR HE1 H 4.775 -20.617 -3.885 1.00 . A A . 134 TYR HE1 1 1
11 28183 1 1 134 TYR HE2 H 8.916 -20.856 -2.721 1.00 . A A . 134 TYR HE2 1 1
11 28184 1 1 134 TYR HH H 6.502 -20.215 -5.290 1.00 . A A . 134 TYR HH 1 1
11 28185 1 1 134 TYR N N 6.829 -23.784 0.839 1.00 . A A . 134 TYR N 1 1
11 28186 1 1 134 TYR O O 5.137 -24.442 -1.193 1.00 . A A . 134 TYR O 1 1
11 28187 1 1 134 TYR OH O 7.267 -20.407 -4.742 1.00 . A A . 134 TYR OH 1 1
11 28188 1 1 135 LYS C C 1.805 -22.373 -1.769 1.00 . A A . 135 LYS C 1 1
11 28189 1 1 135 LYS CA C 2.388 -23.707 -1.314 1.00 . A A . 135 LYS CA 1 1
11 28190 1 1 135 LYS CB C 1.327 -24.682 -0.813 1.00 . A A . 135 LYS CB 1 1
11 28191 1 1 135 LYS CD C 0.679 -25.720 -3.069 1.00 . A A . 135 LYS CD 1 1
11 28192 1 1 135 LYS CE C -0.486 -26.014 -4.017 1.00 . A A . 135 LYS CE 1 1
11 28193 1 1 135 LYS CG C 0.215 -25.010 -1.798 1.00 . A A . 135 LYS CG 1 1
11 28194 1 1 135 LYS H H 3.025 -22.965 0.559 1.00 . A A . 135 LYS H 1 1
11 28195 1 1 135 LYS HA H 2.903 -24.154 -2.162 1.00 . A A . 135 LYS HA 1 1
11 28196 1 1 135 LYS HB2 H 1.810 -25.613 -0.519 1.00 . A A . 135 LYS HB2 1 1
11 28197 1 1 135 LYS HB3 H 0.860 -24.270 0.080 1.00 . A A . 135 LYS HB3 1 1
11 28198 1 1 135 LYS HD2 H 1.422 -25.114 -3.599 1.00 . A A . 135 LYS HD2 1 1
11 28199 1 1 135 LYS HD3 H 1.143 -26.660 -2.787 1.00 . A A . 135 LYS HD3 1 1
11 28200 1 1 135 LYS HE2 H -0.141 -26.762 -4.736 1.00 . A A . 135 LYS HE2 1 1
11 28201 1 1 135 LYS HE3 H -1.312 -26.444 -3.456 1.00 . A A . 135 LYS HE3 1 1
11 28202 1 1 135 LYS HG2 H -0.500 -25.667 -1.294 1.00 . A A . 135 LYS HG2 1 1
11 28203 1 1 135 LYS HG3 H -0.321 -24.095 -2.055 1.00 . A A . 135 LYS HG3 1 1
11 28204 1 1 135 LYS HZ1 H -0.163 -24.376 -5.243 1.00 . A A . 135 LYS HZ1 1 1
11 28205 1 1 135 LYS HZ2 H -1.308 -24.119 -4.140 1.00 . A A . 135 LYS HZ2 1 1
11 28206 1 1 135 LYS HZ3 H -1.626 -25.053 -5.440 1.00 . A A . 135 LYS HZ3 1 1
11 28207 1 1 135 LYS N N 3.342 -23.484 -0.245 1.00 . A A . 135 LYS N 1 1
11 28208 1 1 135 LYS NZ N -0.921 -24.822 -4.755 1.00 . A A . 135 LYS NZ 1 1
11 28209 1 1 135 LYS O O 1.553 -21.498 -0.952 1.00 . A A . 135 LYS O 1 1
11 28210 1 1 136 ASP C C -0.620 -21.290 -3.342 1.00 . A A . 136 ASP C 1 1
11 28211 1 1 136 ASP CA C 0.864 -21.090 -3.635 1.00 . A A . 136 ASP CA 1 1
11 28212 1 1 136 ASP CB C 1.086 -20.962 -5.137 1.00 . A A . 136 ASP CB 1 1
11 28213 1 1 136 ASP CG C 0.684 -22.184 -5.952 1.00 . A A . 136 ASP CG 1 1
11 28214 1 1 136 ASP H H 1.854 -22.951 -3.714 1.00 . A A . 136 ASP H 1 1
11 28215 1 1 136 ASP HA H 1.181 -20.159 -3.167 1.00 . A A . 136 ASP HA 1 1
11 28216 1 1 136 ASP HB2 H 0.545 -20.095 -5.499 1.00 . A A . 136 ASP HB2 1 1
11 28217 1 1 136 ASP HB3 H 2.151 -20.771 -5.304 1.00 . A A . 136 ASP HB3 1 1
11 28218 1 1 136 ASP N N 1.603 -22.204 -3.080 1.00 . A A . 136 ASP N 1 1
11 28219 1 1 136 ASP O O -1.156 -22.363 -3.633 1.00 . A A . 136 ASP O 1 1
11 28220 1 1 136 ASP OD1 O 1.222 -23.297 -5.725 1.00 . A A . 136 ASP OD1 1 1
11 28221 1 1 136 ASP OD2 O -0.190 -22.059 -6.828 1.00 . A A . 136 ASP OD2 1 1
11 28222 1 1 137 VAL C C -3.577 -19.338 -2.717 1.00 . A A . 137 VAL C 1 1
11 28223 1 1 137 VAL CA C -2.657 -20.454 -2.267 1.00 . A A . 137 VAL CA 1 1
11 28224 1 1 137 VAL CB C -2.730 -20.643 -0.756 1.00 . A A . 137 VAL CB 1 1
11 28225 1 1 137 VAL CG1 C -2.075 -21.945 -0.301 1.00 . A A . 137 VAL CG1 1 1
11 28226 1 1 137 VAL CG2 C -2.133 -19.494 0.050 1.00 . A A . 137 VAL CG2 1 1
11 28227 1 1 137 VAL H H -0.794 -19.462 -2.520 1.00 . A A . 137 VAL H 1 1
11 28228 1 1 137 VAL HA H -3.084 -21.356 -2.707 1.00 . A A . 137 VAL HA 1 1
11 28229 1 1 137 VAL HB H -3.790 -20.705 -0.486 1.00 . A A . 137 VAL HB 1 1
11 28230 1 1 137 VAL HG11 H -0.998 -21.903 -0.457 1.00 . A A . 137 VAL HG11 1 1
11 28231 1 1 137 VAL HG12 H -2.282 -22.117 0.753 1.00 . A A . 137 VAL HG12 1 1
11 28232 1 1 137 VAL HG13 H -2.494 -22.780 -0.873 1.00 . A A . 137 VAL HG13 1 1
11 28233 1 1 137 VAL HG21 H -2.624 -18.554 -0.208 1.00 . A A . 137 VAL HG21 1 1
11 28234 1 1 137 VAL HG22 H -2.285 -19.681 1.108 1.00 . A A . 137 VAL HG22 1 1
11 28235 1 1 137 VAL HG23 H -1.060 -19.414 -0.139 1.00 . A A . 137 VAL HG23 1 1
11 28236 1 1 137 VAL N N -1.286 -20.315 -2.731 1.00 . A A . 137 VAL N 1 1
11 28237 1 1 137 VAL O O -4.763 -19.606 -2.917 1.00 . A A . 137 VAL O 1 1
11 28238 1 1 138 ASN C C -5.197 -16.808 -2.893 1.00 . A A . 138 ASN C 1 1
11 28239 1 1 138 ASN CA C -3.783 -16.972 -3.437 1.00 . A A . 138 ASN CA 1 1
11 28240 1 1 138 ASN CB C -3.661 -17.015 -4.952 1.00 . A A . 138 ASN CB 1 1
11 28241 1 1 138 ASN CG C -2.209 -16.876 -5.408 1.00 . A A . 138 ASN CG 1 1
11 28242 1 1 138 ASN H H -2.089 -17.990 -2.702 1.00 . A A . 138 ASN H 1 1
11 28243 1 1 138 ASN HA H -3.248 -16.074 -3.106 1.00 . A A . 138 ASN HA 1 1
11 28244 1 1 138 ASN HB2 H -4.077 -17.950 -5.330 1.00 . A A . 138 ASN HB2 1 1
11 28245 1 1 138 ASN HB3 H -4.222 -16.192 -5.396 1.00 . A A . 138 ASN HB3 1 1
11 28246 1 1 138 ASN HD21 H -2.102 -18.798 -6.132 1.00 . A A . 138 ASN HD21 1 1
11 28247 1 1 138 ASN HD22 H -0.671 -17.803 -6.345 1.00 . A A . 138 ASN HD22 1 1
11 28248 1 1 138 ASN N N -3.081 -18.112 -2.893 1.00 . A A . 138 ASN N 1 1
11 28249 1 1 138 ASN ND2 N -1.628 -17.916 -6.012 1.00 . A A . 138 ASN ND2 1 1
11 28250 1 1 138 ASN O O -6.175 -16.878 -3.621 1.00 . A A . 138 ASN O 1 1
11 28251 1 1 138 ASN OD1 O -1.567 -15.850 -5.203 1.00 . A A . 138 ASN OD1 1 1
11 28252 1 1 139 LYS C C -6.781 -15.033 -0.366 1.00 . A A . 139 LYS C 1 1
11 28253 1 1 139 LYS CA C -6.517 -16.475 -0.809 1.00 . A A . 139 LYS CA 1 1
11 28254 1 1 139 LYS CB C -6.462 -17.380 0.415 1.00 . A A . 139 LYS CB 1 1
11 28255 1 1 139 LYS CD C -6.747 -19.787 1.246 1.00 . A A . 139 LYS CD 1 1
11 28256 1 1 139 LYS CE C -5.412 -19.899 1.971 1.00 . A A . 139 LYS CE 1 1
11 28257 1 1 139 LYS CG C -6.701 -18.852 0.048 1.00 . A A . 139 LYS CG 1 1
11 28258 1 1 139 LYS H H -4.428 -16.502 -1.068 1.00 . A A . 139 LYS H 1 1
11 28259 1 1 139 LYS HA H -7.363 -16.773 -1.422 1.00 . A A . 139 LYS HA 1 1
11 28260 1 1 139 LYS HB2 H -5.493 -17.273 0.913 1.00 . A A . 139 LYS HB2 1 1
11 28261 1 1 139 LYS HB3 H -7.233 -17.082 1.124 1.00 . A A . 139 LYS HB3 1 1
11 28262 1 1 139 LYS HD2 H -7.518 -19.467 1.944 1.00 . A A . 139 LYS HD2 1 1
11 28263 1 1 139 LYS HD3 H -7.032 -20.772 0.873 1.00 . A A . 139 LYS HD3 1 1
11 28264 1 1 139 LYS HE2 H -4.614 -19.947 1.234 1.00 . A A . 139 LYS HE2 1 1
11 28265 1 1 139 LYS HE3 H -5.263 -19.008 2.584 1.00 . A A . 139 LYS HE3 1 1
11 28266 1 1 139 LYS HG2 H -7.659 -18.917 -0.467 1.00 . A A . 139 LYS HG2 1 1
11 28267 1 1 139 LYS HG3 H -5.919 -19.182 -0.634 1.00 . A A . 139 LYS HG3 1 1
11 28268 1 1 139 LYS HZ1 H -6.093 -21.106 3.508 1.00 . A A . 139 LYS HZ1 1 1
11 28269 1 1 139 LYS HZ2 H -4.459 -21.181 3.265 1.00 . A A . 139 LYS HZ2 1 1
11 28270 1 1 139 LYS HZ3 H -5.467 -21.924 2.245 1.00 . A A . 139 LYS HZ3 1 1
11 28271 1 1 139 LYS N N -5.302 -16.604 -1.576 1.00 . A A . 139 LYS N 1 1
11 28272 1 1 139 LYS NZ N -5.359 -21.102 2.816 1.00 . A A . 139 LYS NZ 1 1
11 28273 1 1 139 LYS O O -5.870 -14.369 0.118 1.00 . A A . 139 LYS O 1 1
11 28274 1 1 140 ASN C C -8.575 -13.329 1.595 1.00 . A A . 140 ASN C 1 1
11 28275 1 1 140 ASN CA C -8.454 -13.292 0.077 1.00 . A A . 140 ASN CA 1 1
11 28276 1 1 140 ASN CB C -9.749 -12.892 -0.607 1.00 . A A . 140 ASN CB 1 1
11 28277 1 1 140 ASN CG C -10.385 -11.632 -0.034 1.00 . A A . 140 ASN CG 1 1
11 28278 1 1 140 ASN H H -8.735 -15.180 -0.845 1.00 . A A . 140 ASN H 1 1
11 28279 1 1 140 ASN HA H -7.696 -12.550 -0.177 1.00 . A A . 140 ASN HA 1 1
11 28280 1 1 140 ASN HB2 H -9.561 -12.728 -1.672 1.00 . A A . 140 ASN HB2 1 1
11 28281 1 1 140 ASN HB3 H -10.478 -13.704 -0.501 1.00 . A A . 140 ASN HB3 1 1
11 28282 1 1 140 ASN HD21 H -8.833 -10.420 -0.598 1.00 . A A . 140 ASN HD21 1 1
11 28283 1 1 140 ASN HD22 H -10.142 -9.647 0.245 1.00 . A A . 140 ASN HD22 1 1
11 28284 1 1 140 ASN N N -8.025 -14.571 -0.454 1.00 . A A . 140 ASN N 1 1
11 28285 1 1 140 ASN ND2 N -9.693 -10.489 -0.076 1.00 . A A . 140 ASN ND2 1 1
11 28286 1 1 140 ASN O O -9.106 -14.277 2.163 1.00 . A A . 140 ASN O 1 1
11 28287 1 1 140 ASN OD1 O -11.489 -11.667 0.498 1.00 . A A . 140 ASN OD1 1 1
11 28288 1 1 141 LEU C C -9.189 -11.176 4.213 1.00 . A A . 141 LEU C 1 1
11 28289 1 1 141 LEU CA C -8.115 -12.128 3.702 1.00 . A A . 141 LEU CA 1 1
11 28290 1 1 141 LEU CB C -6.724 -11.693 4.166 1.00 . A A . 141 LEU CB 1 1
11 28291 1 1 141 LEU CD1 C -4.277 -12.072 4.332 1.00 . A A . 141 LEU CD1 1 1
11 28292 1 1 141 LEU CD2 C -5.793 -14.035 4.345 1.00 . A A . 141 LEU CD2 1 1
11 28293 1 1 141 LEU CG C -5.585 -12.629 3.786 1.00 . A A . 141 LEU CG 1 1
11 28294 1 1 141 LEU H H -7.677 -11.529 1.739 1.00 . A A . 141 LEU H 1 1
11 28295 1 1 141 LEU HA H -8.337 -13.089 4.172 1.00 . A A . 141 LEU HA 1 1
11 28296 1 1 141 LEU HB2 H -6.522 -10.707 3.756 1.00 . A A . 141 LEU HB2 1 1
11 28297 1 1 141 LEU HB3 H -6.733 -11.598 5.256 1.00 . A A . 141 LEU HB3 1 1
11 28298 1 1 141 LEU HD11 H -4.100 -11.071 3.929 1.00 . A A . 141 LEU HD11 1 1
11 28299 1 1 141 LEU HD12 H -3.442 -12.717 4.031 1.00 . A A . 141 LEU HD12 1 1
11 28300 1 1 141 LEU HD13 H -4.308 -12.029 5.416 1.00 . A A . 141 LEU HD13 1 1
11 28301 1 1 141 LEU HD21 H -6.031 -13.988 5.408 1.00 . A A . 141 LEU HD21 1 1
11 28302 1 1 141 LEU HD22 H -4.896 -14.649 4.205 1.00 . A A . 141 LEU HD22 1 1
11 28303 1 1 141 LEU HD23 H -6.614 -14.524 3.818 1.00 . A A . 141 LEU HD23 1 1
11 28304 1 1 141 LEU HG H -5.496 -12.695 2.700 1.00 . A A . 141 LEU HG 1 1
11 28305 1 1 141 LEU N N -8.110 -12.274 2.264 1.00 . A A . 141 LEU N 1 1
11 28306 1 1 141 LEU O O -9.230 -10.869 5.403 1.00 . A A . 141 LEU O 1 1
11 28307 1 1 142 GLY C C -9.820 -8.238 3.555 1.00 . A A . 142 GLY C 1 1
11 28308 1 1 142 GLY CA C -10.757 -9.425 3.576 1.00 . A A . 142 GLY CA 1 1
11 28309 1 1 142 GLY H H -9.993 -10.983 2.371 1.00 . A A . 142 GLY H 1 1
11 28310 1 1 142 GLY HA2 H -11.529 -9.285 2.812 1.00 . A A . 142 GLY HA2 1 1
11 28311 1 1 142 GLY HA3 H -11.262 -9.459 4.543 1.00 . A A . 142 GLY HA3 1 1
11 28312 1 1 142 GLY N N -10.056 -10.672 3.337 1.00 . A A . 142 GLY N 1 1
11 28313 1 1 142 GLY O O -8.628 -8.363 3.286 1.00 . A A . 142 GLY O 1 1
11 28314 1 1 143 ASN C C -8.828 -5.444 2.658 1.00 . A A . 143 ASN C 1 1
11 28315 1 1 143 ASN CA C -9.605 -5.793 3.919 1.00 . A A . 143 ASN CA 1 1
11 28316 1 1 143 ASN CB C -8.745 -5.799 5.181 1.00 . A A . 143 ASN CB 1 1
11 28317 1 1 143 ASN CG C -9.560 -5.926 6.462 1.00 . A A . 143 ASN CG 1 1
11 28318 1 1 143 ASN H H -11.342 -6.997 3.988 1.00 . A A . 143 ASN H 1 1
11 28319 1 1 143 ASN HA H -10.338 -5.003 4.036 1.00 . A A . 143 ASN HA 1 1
11 28320 1 1 143 ASN HB2 H -8.013 -6.605 5.133 1.00 . A A . 143 ASN HB2 1 1
11 28321 1 1 143 ASN HB3 H -8.194 -4.856 5.248 1.00 . A A . 143 ASN HB3 1 1
11 28322 1 1 143 ASN HD21 H -10.018 -7.112 8.026 1.00 . A A . 143 ASN HD21 1 1
11 28323 1 1 143 ASN HD22 H -8.891 -7.816 6.892 1.00 . A A . 143 ASN HD22 1 1
11 28324 1 1 143 ASN N N -10.343 -7.046 3.856 1.00 . A A . 143 ASN N 1 1
11 28325 1 1 143 ASN ND2 N -9.520 -7.071 7.147 1.00 . A A . 143 ASN ND2 1 1
11 28326 1 1 143 ASN O O -7.924 -4.616 2.702 1.00 . A A . 143 ASN O 1 1
11 28327 1 1 143 ASN OD1 O -10.248 -5.000 6.865 1.00 . A A . 143 ASN OD1 1 1
11 28328 1 1 144 GLY C C -7.082 -6.598 0.202 1.00 . A A . 144 GLY C 1 1
11 28329 1 1 144 GLY CA C -8.432 -5.892 0.264 1.00 . A A . 144 GLY CA 1 1
11 28330 1 1 144 GLY H H -9.930 -6.687 1.516 1.00 . A A . 144 GLY H 1 1
11 28331 1 1 144 GLY HA2 H -9.048 -6.297 -0.534 1.00 . A A . 144 GLY HA2 1 1
11 28332 1 1 144 GLY HA3 H -8.278 -4.839 0.066 1.00 . A A . 144 GLY HA3 1 1
11 28333 1 1 144 GLY N N -9.153 -6.043 1.507 1.00 . A A . 144 GLY N 1 1
11 28334 1 1 144 GLY O O -6.344 -6.370 -0.755 1.00 . A A . 144 GLY O 1 1
11 28335 1 1 145 ASN C C -5.495 -9.540 0.887 1.00 . A A . 145 ASN C 1 1
11 28336 1 1 145 ASN CA C -5.435 -8.080 1.295 1.00 . A A . 145 ASN CA 1 1
11 28337 1 1 145 ASN CB C -4.904 -7.885 2.708 1.00 . A A . 145 ASN CB 1 1
11 28338 1 1 145 ASN CG C -4.777 -6.428 3.108 1.00 . A A . 145 ASN CG 1 1
11 28339 1 1 145 ASN H H -7.404 -7.625 1.904 1.00 . A A . 145 ASN H 1 1
11 28340 1 1 145 ASN HA H -4.731 -7.586 0.630 1.00 . A A . 145 ASN HA 1 1
11 28341 1 1 145 ASN HB2 H -5.566 -8.391 3.417 1.00 . A A . 145 ASN HB2 1 1
11 28342 1 1 145 ASN HB3 H -3.912 -8.339 2.789 1.00 . A A . 145 ASN HB3 1 1
11 28343 1 1 145 ASN HD21 H -5.399 -5.027 4.442 1.00 . A A . 145 ASN HD21 1 1
11 28344 1 1 145 ASN HD22 H -5.975 -6.673 4.730 1.00 . A A . 145 ASN HD22 1 1
11 28345 1 1 145 ASN N N -6.733 -7.421 1.186 1.00 . A A . 145 ASN N 1 1
11 28346 1 1 145 ASN ND2 N -5.456 -6.001 4.176 1.00 . A A . 145 ASN ND2 1 1
11 28347 1 1 145 ASN O O -6.533 -10.190 0.952 1.00 . A A . 145 ASN O 1 1
11 28348 1 1 145 ASN OD1 O -4.066 -5.636 2.482 1.00 . A A . 145 ASN OD1 1 1
11 28349 1 1 146 THR C C -3.112 -12.203 0.584 1.00 . A A . 146 THR C 1 1
11 28350 1 1 146 THR CA C -4.245 -11.429 -0.077 1.00 . A A . 146 THR CA 1 1
11 28351 1 1 146 THR CB C -4.014 -11.392 -1.593 1.00 . A A . 146 THR CB 1 1
11 28352 1 1 146 THR CG2 C -4.180 -12.737 -2.294 1.00 . A A . 146 THR CG2 1 1
11 28353 1 1 146 THR H H -3.525 -9.524 0.454 1.00 . A A . 146 THR H 1 1
11 28354 1 1 146 THR HA H -5.175 -11.977 0.092 1.00 . A A . 146 THR HA 1 1
11 28355 1 1 146 THR HB H -2.994 -11.035 -1.771 1.00 . A A . 146 THR HB 1 1
11 28356 1 1 146 THR HG1 H -4.625 -10.422 -3.140 1.00 . A A . 146 THR HG1 1 1
11 28357 1 1 146 THR HG21 H -5.209 -13.090 -2.173 1.00 . A A . 146 THR HG21 1 1
11 28358 1 1 146 THR HG22 H -3.491 -13.469 -1.875 1.00 . A A . 146 THR HG22 1 1
11 28359 1 1 146 THR HG23 H -3.963 -12.625 -3.351 1.00 . A A . 146 THR HG23 1 1
11 28360 1 1 146 THR N N -4.359 -10.094 0.467 1.00 . A A . 146 THR N 1 1
11 28361 1 1 146 THR O O -2.013 -11.677 0.709 1.00 . A A . 146 THR O 1 1
11 28362 1 1 146 THR OG1 O -4.911 -10.512 -2.230 1.00 . A A . 146 THR OG1 1 1
11 28363 1 1 147 LEU C C -1.897 -15.136 -0.058 1.00 . A A . 147 LEU C 1 1
11 28364 1 1 147 LEU CA C -2.291 -14.438 1.234 1.00 . A A . 147 LEU CA 1 1
11 28365 1 1 147 LEU CB C -2.813 -15.391 2.304 1.00 . A A . 147 LEU CB 1 1
11 28366 1 1 147 LEU CD1 C -0.567 -16.222 3.158 1.00 . A A . 147 LEU CD1 1 1
11 28367 1 1 147 LEU CD2 C -2.640 -17.463 3.660 1.00 . A A . 147 LEU CD2 1 1
11 28368 1 1 147 LEU CG C -1.938 -16.602 2.614 1.00 . A A . 147 LEU CG 1 1
11 28369 1 1 147 LEU H H -4.258 -13.836 0.790 1.00 . A A . 147 LEU H 1 1
11 28370 1 1 147 LEU HA H -1.415 -13.924 1.633 1.00 . A A . 147 LEU HA 1 1
11 28371 1 1 147 LEU HB2 H -2.934 -14.823 3.223 1.00 . A A . 147 LEU HB2 1 1
11 28372 1 1 147 LEU HB3 H -3.788 -15.749 1.989 1.00 . A A . 147 LEU HB3 1 1
11 28373 1 1 147 LEU HD11 H 0.001 -15.668 2.408 1.00 . A A . 147 LEU HD11 1 1
11 28374 1 1 147 LEU HD12 H -0.017 -17.133 3.397 1.00 . A A . 147 LEU HD12 1 1
11 28375 1 1 147 LEU HD13 H -0.677 -15.612 4.060 1.00 . A A . 147 LEU HD13 1 1
11 28376 1 1 147 LEU HD21 H -2.051 -18.362 3.863 1.00 . A A . 147 LEU HD21 1 1
11 28377 1 1 147 LEU HD22 H -3.623 -17.767 3.306 1.00 . A A . 147 LEU HD22 1 1
11 28378 1 1 147 LEU HD23 H -2.764 -16.909 4.595 1.00 . A A . 147 LEU HD23 1 1
11 28379 1 1 147 LEU HG H -1.816 -17.200 1.718 1.00 . A A . 147 LEU HG 1 1
11 28380 1 1 147 LEU N N -3.327 -13.471 0.934 1.00 . A A . 147 LEU N 1 1
11 28381 1 1 147 LEU O O -2.686 -15.903 -0.601 1.00 . A A . 147 LEU O 1 1
11 28382 1 1 148 ALA C C 0.304 -16.838 -1.629 1.00 . A A . 148 ALA C 1 1
11 28383 1 1 148 ALA CA C -0.242 -15.424 -1.830 1.00 . A A . 148 ALA CA 1 1
11 28384 1 1 148 ALA CB C 0.798 -14.493 -2.447 1.00 . A A . 148 ALA CB 1 1
11 28385 1 1 148 ALA H H -0.072 -14.249 -0.076 1.00 . A A . 148 ALA H 1 1
11 28386 1 1 148 ALA HA H -1.079 -15.495 -2.528 1.00 . A A . 148 ALA HA 1 1
11 28387 1 1 148 ALA HB1 H 1.636 -14.348 -1.775 1.00 . A A . 148 ALA HB1 1 1
11 28388 1 1 148 ALA HB2 H 1.168 -14.929 -3.388 1.00 . A A . 148 ALA HB2 1 1
11 28389 1 1 148 ALA HB3 H 0.338 -13.533 -2.670 1.00 . A A . 148 ALA HB3 1 1
11 28390 1 1 148 ALA N N -0.700 -14.847 -0.586 1.00 . A A . 148 ALA N 1 1
11 28391 1 1 148 ALA O O -0.089 -17.758 -2.331 1.00 . A A . 148 ALA O 1 1
11 28392 1 1 149 GLN C C 1.947 -18.559 1.075 1.00 . A A . 149 GLN C 1 1
11 28393 1 1 149 GLN CA C 1.956 -18.214 -0.406 1.00 . A A . 149 GLN CA 1 1
11 28394 1 1 149 GLN CB C 3.385 -17.996 -0.887 1.00 . A A . 149 GLN CB 1 1
11 28395 1 1 149 GLN CD C 4.805 -17.202 -2.818 1.00 . A A . 149 GLN CD 1 1
11 28396 1 1 149 GLN CG C 3.510 -17.894 -2.403 1.00 . A A . 149 GLN CG 1 1
11 28397 1 1 149 GLN H H 1.417 -16.207 -0.074 1.00 . A A . 149 GLN H 1 1
11 28398 1 1 149 GLN HA H 1.521 -19.046 -0.954 1.00 . A A . 149 GLN HA 1 1
11 28399 1 1 149 GLN HB2 H 3.770 -17.076 -0.434 1.00 . A A . 149 GLN HB2 1 1
11 28400 1 1 149 GLN HB3 H 4.012 -18.805 -0.538 1.00 . A A . 149 GLN HB3 1 1
11 28401 1 1 149 GLN HE21 H 6.799 -17.288 -2.885 1.00 . A A . 149 GLN HE21 1 1
11 28402 1 1 149 GLN HE22 H 6.025 -18.694 -2.143 1.00 . A A . 149 GLN HE22 1 1
11 28403 1 1 149 GLN HG2 H 3.467 -18.882 -2.844 1.00 . A A . 149 GLN HG2 1 1
11 28404 1 1 149 GLN HG3 H 2.694 -17.311 -2.822 1.00 . A A . 149 GLN HG3 1 1
11 28405 1 1 149 GLN N N 1.193 -17.006 -0.645 1.00 . A A . 149 GLN N 1 1
11 28406 1 1 149 GLN NE2 N 5.980 -17.767 -2.540 1.00 . A A . 149 GLN NE2 1 1
11 28407 1 1 149 GLN O O 2.170 -17.677 1.903 1.00 . A A . 149 GLN O 1 1
11 28408 1 1 149 GLN OE1 O 4.777 -16.115 -3.395 1.00 . A A . 149 GLN OE1 1 1
11 28409 1 1 150 GLN C C 2.474 -21.391 3.173 1.00 . A A . 150 GLN C 1 1
11 28410 1 1 150 GLN CA C 1.512 -20.273 2.788 1.00 . A A . 150 GLN CA 1 1
11 28411 1 1 150 GLN CB C 0.051 -20.681 2.924 1.00 . A A . 150 GLN CB 1 1
11 28412 1 1 150 GLN CD C -1.807 -21.555 4.441 1.00 . A A . 150 GLN CD 1 1
11 28413 1 1 150 GLN CG C -0.345 -21.148 4.323 1.00 . A A . 150 GLN CG 1 1
11 28414 1 1 150 GLN H H 1.595 -20.506 0.697 1.00 . A A . 150 GLN H 1 1
11 28415 1 1 150 GLN HA H 1.689 -19.450 3.478 1.00 . A A . 150 GLN HA 1 1
11 28416 1 1 150 GLN HB2 H -0.572 -19.823 2.662 1.00 . A A . 150 GLN HB2 1 1
11 28417 1 1 150 GLN HB3 H -0.160 -21.487 2.218 1.00 . A A . 150 GLN HB3 1 1
11 28418 1 1 150 GLN HE21 H -1.443 -22.681 6.108 1.00 . A A . 150 GLN HE21 1 1
11 28419 1 1 150 GLN HE22 H -3.100 -22.692 5.518 1.00 . A A . 150 GLN HE22 1 1
11 28420 1 1 150 GLN HG2 H 0.259 -22.015 4.590 1.00 . A A . 150 GLN HG2 1 1
11 28421 1 1 150 GLN HG3 H -0.151 -20.359 5.046 1.00 . A A . 150 GLN HG3 1 1
11 28422 1 1 150 GLN N N 1.718 -19.830 1.425 1.00 . A A . 150 GLN N 1 1
11 28423 1 1 150 GLN NE2 N -2.150 -22.364 5.451 1.00 . A A . 150 GLN NE2 1 1
11 28424 1 1 150 GLN O O 2.695 -22.310 2.384 1.00 . A A . 150 GLN O 1 1
11 28425 1 1 150 GLN OE1 O -2.681 -21.176 3.671 1.00 . A A . 150 GLN OE1 1 1
11 28426 1 1 151 GLY C C 3.798 -22.332 6.515 1.00 . A A . 151 GLY C 1 1
11 28427 1 1 151 GLY CA C 3.884 -22.329 4.997 1.00 . A A . 151 GLY CA 1 1
11 28428 1 1 151 GLY H H 2.756 -20.561 4.986 1.00 . A A . 151 GLY H 1 1
11 28429 1 1 151 GLY HA2 H 3.648 -23.327 4.639 1.00 . A A . 151 GLY HA2 1 1
11 28430 1 1 151 GLY HA3 H 4.912 -22.096 4.699 1.00 . A A . 151 GLY HA3 1 1
11 28431 1 1 151 GLY N N 2.990 -21.349 4.397 1.00 . A A . 151 GLY N 1 1
11 28432 1 1 151 GLY O O 2.735 -22.086 7.083 1.00 . A A . 151 GLY O 1 1
11 28433 1 1 152 SER C C 6.304 -22.350 9.263 1.00 . A A . 152 SER C 1 1
11 28434 1 1 152 SER CA C 4.959 -22.728 8.643 1.00 . A A . 152 SER CA 1 1
11 28435 1 1 152 SER CB C 4.578 -24.130 9.110 1.00 . A A . 152 SER CB 1 1
11 28436 1 1 152 SER H H 5.757 -22.801 6.691 1.00 . A A . 152 SER H 1 1
11 28437 1 1 152 SER HA H 4.218 -22.037 9.063 1.00 . A A . 152 SER HA 1 1
11 28438 1 1 152 SER HB2 H 4.485 -24.129 10.195 1.00 . A A . 152 SER HB2 1 1
11 28439 1 1 152 SER HB3 H 3.609 -24.414 8.687 1.00 . A A . 152 SER HB3 1 1
11 28440 1 1 152 SER HG H 5.168 -25.623 8.064 1.00 . A A . 152 SER HG 1 1
11 28441 1 1 152 SER N N 4.901 -22.645 7.208 1.00 . A A . 152 SER N 1 1
11 28442 1 1 152 SER O O 7.318 -22.244 8.580 1.00 . A A . 152 SER O 1 1
11 28443 1 1 152 SER OG O 5.559 -25.075 8.742 1.00 . A A . 152 SER OG 1 1
11 28444 1 1 153 TYR C C 7.279 -23.089 12.618 1.00 . A A . 153 TYR C 1 1
11 28445 1 1 153 TYR CA C 7.483 -22.166 11.420 1.00 . A A . 153 TYR CA 1 1
11 28446 1 1 153 TYR CB C 7.867 -20.740 11.809 1.00 . A A . 153 TYR CB 1 1
11 28447 1 1 153 TYR CD1 C 5.809 -19.421 12.432 1.00 . A A . 153 TYR CD1 1 1
11 28448 1 1 153 TYR CD2 C 7.361 -20.080 14.179 1.00 . A A . 153 TYR CD2 1 1
11 28449 1 1 153 TYR CE1 C 5.003 -18.782 13.373 1.00 . A A . 153 TYR CE1 1 1
11 28450 1 1 153 TYR CE2 C 6.560 -19.436 15.132 1.00 . A A . 153 TYR CE2 1 1
11 28451 1 1 153 TYR CG C 6.988 -20.070 12.835 1.00 . A A . 153 TYR CG 1 1
11 28452 1 1 153 TYR CZ C 5.379 -18.779 14.735 1.00 . A A . 153 TYR CZ 1 1
11 28453 1 1 153 TYR H H 5.418 -22.243 11.063 1.00 . A A . 153 TYR H 1 1
11 28454 1 1 153 TYR HA H 8.314 -22.585 10.849 1.00 . A A . 153 TYR HA 1 1
11 28455 1 1 153 TYR HB2 H 8.882 -20.760 12.203 1.00 . A A . 153 TYR HB2 1 1
11 28456 1 1 153 TYR HB3 H 7.896 -20.136 10.908 1.00 . A A . 153 TYR HB3 1 1
11 28457 1 1 153 TYR HD1 H 5.529 -19.419 11.391 1.00 . A A . 153 TYR HD1 1 1
11 28458 1 1 153 TYR HD2 H 8.262 -20.580 14.487 1.00 . A A . 153 TYR HD2 1 1
11 28459 1 1 153 TYR HE1 H 4.090 -18.294 13.077 1.00 . A A . 153 TYR HE1 1 1
11 28460 1 1 153 TYR HE2 H 6.835 -19.443 16.179 1.00 . A A . 153 TYR HE2 1 1
11 28461 1 1 153 TYR HH H 3.773 -17.885 15.299 1.00 . A A . 153 TYR HH 1 1
11 28462 1 1 153 TYR N N 6.302 -22.173 10.581 1.00 . A A . 153 TYR N 1 1
11 28463 1 1 153 TYR O O 6.152 -23.465 12.950 1.00 . A A . 153 TYR O 1 1
11 28464 1 1 153 TYR OH O 4.584 -18.210 15.685 1.00 . A A . 153 TYR OH 1 1
11 28465 1 1 154 THR C C 8.841 -23.779 15.670 1.00 . A A . 154 THR C 1 1
11 28466 1 1 154 THR CA C 8.367 -24.439 14.384 1.00 . A A . 154 THR CA 1 1
11 28467 1 1 154 THR CB C 9.218 -25.657 14.024 1.00 . A A . 154 THR CB 1 1
11 28468 1 1 154 THR CG2 C 9.243 -26.733 15.110 1.00 . A A . 154 THR CG2 1 1
11 28469 1 1 154 THR H H 9.255 -23.114 12.993 1.00 . A A . 154 THR H 1 1
11 28470 1 1 154 THR HA H 7.354 -24.789 14.556 1.00 . A A . 154 THR HA 1 1
11 28471 1 1 154 THR HB H 10.230 -25.334 13.805 1.00 . A A . 154 THR HB 1 1
11 28472 1 1 154 THR HG1 H 8.612 -25.626 12.187 1.00 . A A . 154 THR HG1 1 1
11 28473 1 1 154 THR HG21 H 8.225 -27.034 15.365 1.00 . A A . 154 THR HG21 1 1
11 28474 1 1 154 THR HG22 H 9.754 -26.361 15.999 1.00 . A A . 154 THR HG22 1 1
11 28475 1 1 154 THR HG23 H 9.792 -27.602 14.738 1.00 . A A . 154 THR HG23 1 1
11 28476 1 1 154 THR N N 8.362 -23.492 13.287 1.00 . A A . 154 THR N 1 1
11 28477 1 1 154 THR O O 9.826 -23.037 15.668 1.00 . A A . 154 THR O 1 1
11 28478 1 1 154 THR OG1 O 8.656 -26.275 12.887 1.00 . A A . 154 THR OG1 1 1
11 28479 1 1 155 LYS C C 9.244 -24.556 18.925 1.00 . A A . 155 LYS C 1 1
11 28480 1 1 155 LYS CA C 8.453 -23.547 18.109 1.00 . A A . 155 LYS CA 1 1
11 28481 1 1 155 LYS CB C 7.151 -23.108 18.785 1.00 . A A . 155 LYS CB 1 1
11 28482 1 1 155 LYS CD C 5.248 -21.452 18.835 1.00 . A A . 155 LYS CD 1 1
11 28483 1 1 155 LYS CE C 4.603 -20.271 18.111 1.00 . A A . 155 LYS CE 1 1
11 28484 1 1 155 LYS CG C 6.480 -21.936 18.079 1.00 . A A . 155 LYS CG 1 1
11 28485 1 1 155 LYS H H 7.394 -24.707 16.696 1.00 . A A . 155 LYS H 1 1
11 28486 1 1 155 LYS HA H 9.080 -22.657 18.020 1.00 . A A . 155 LYS HA 1 1
11 28487 1 1 155 LYS HB2 H 6.467 -23.960 18.807 1.00 . A A . 155 LYS HB2 1 1
11 28488 1 1 155 LYS HB3 H 7.374 -22.824 19.809 1.00 . A A . 155 LYS HB3 1 1
11 28489 1 1 155 LYS HD2 H 4.526 -22.265 18.912 1.00 . A A . 155 LYS HD2 1 1
11 28490 1 1 155 LYS HD3 H 5.544 -21.142 19.833 1.00 . A A . 155 LYS HD3 1 1
11 28491 1 1 155 LYS HE2 H 5.354 -19.494 17.974 1.00 . A A . 155 LYS HE2 1 1
11 28492 1 1 155 LYS HE3 H 4.272 -20.587 17.125 1.00 . A A . 155 LYS HE3 1 1
11 28493 1 1 155 LYS HG2 H 7.191 -21.113 18.003 1.00 . A A . 155 LYS HG2 1 1
11 28494 1 1 155 LYS HG3 H 6.175 -22.243 17.075 1.00 . A A . 155 LYS HG3 1 1
11 28495 1 1 155 LYS HZ1 H 3.091 -18.891 18.403 1.00 . A A . 155 LYS HZ1 1 1
11 28496 1 1 155 LYS HZ2 H 3.768 -19.422 19.794 1.00 . A A . 155 LYS HZ2 1 1
11 28497 1 1 155 LYS HZ3 H 2.727 -20.373 18.959 1.00 . A A . 155 LYS HZ3 1 1
11 28498 1 1 155 LYS N N 8.163 -24.049 16.780 1.00 . A A . 155 LYS N 1 1
11 28499 1 1 155 LYS NZ N 3.481 -19.706 18.865 1.00 . A A . 155 LYS NZ 1 1
11 28500 1 1 155 LYS O O 9.189 -25.750 18.676 1.00 . A A . 155 LYS O 1 1
11 28501 1 1 156 THR C C 10.187 -26.009 21.514 1.00 . A A . 156 THR C 1 1
11 28502 1 1 156 THR CA C 10.881 -24.902 20.731 1.00 . A A . 156 THR CA 1 1
11 28503 1 1 156 THR CB C 11.726 -24.056 21.685 1.00 . A A . 156 THR CB 1 1
11 28504 1 1 156 THR CG2 C 12.714 -23.160 20.947 1.00 . A A . 156 THR CG2 1 1
11 28505 1 1 156 THR H H 9.953 -23.101 20.135 1.00 . A A . 156 THR H 1 1
11 28506 1 1 156 THR HA H 11.571 -25.406 20.058 1.00 . A A . 156 THR HA 1 1
11 28507 1 1 156 THR HB H 12.283 -24.708 22.354 1.00 . A A . 156 THR HB 1 1
11 28508 1 1 156 THR HG1 H 11.471 -22.611 22.931 1.00 . A A . 156 THR HG1 1 1
11 28509 1 1 156 THR HG21 H 13.383 -23.769 20.336 1.00 . A A . 156 THR HG21 1 1
11 28510 1 1 156 THR HG22 H 13.316 -22.603 21.664 1.00 . A A . 156 THR HG22 1 1
11 28511 1 1 156 THR HG23 H 12.195 -22.460 20.295 1.00 . A A . 156 THR HG23 1 1
11 28512 1 1 156 THR N N 9.984 -24.093 19.935 1.00 . A A . 156 THR N 1 1
11 28513 1 1 156 THR O O 10.807 -27.041 21.781 1.00 . A A . 156 THR O 1 1
11 28514 1 1 156 THR OG1 O 10.894 -23.210 22.454 1.00 . A A . 156 THR OG1 1 1
11 28515 1 1 157 ASN C C 7.635 -28.004 21.421 1.00 . A A . 157 ASN C 1 1
11 28516 1 1 157 ASN CA C 8.032 -26.885 22.366 1.00 . A A . 157 ASN CA 1 1
11 28517 1 1 157 ASN CB C 6.803 -26.216 22.972 1.00 . A A . 157 ASN CB 1 1
11 28518 1 1 157 ASN CG C 5.863 -25.566 21.970 1.00 . A A . 157 ASN CG 1 1
11 28519 1 1 157 ASN H H 8.458 -24.991 21.554 1.00 . A A . 157 ASN H 1 1
11 28520 1 1 157 ASN HA H 8.582 -27.362 23.174 1.00 . A A . 157 ASN HA 1 1
11 28521 1 1 157 ASN HB2 H 6.230 -26.955 23.542 1.00 . A A . 157 ASN HB2 1 1
11 28522 1 1 157 ASN HB3 H 7.114 -25.450 23.695 1.00 . A A . 157 ASN HB3 1 1
11 28523 1 1 157 ASN HD21 H 4.159 -24.470 21.839 1.00 . A A . 157 ASN HD21 1 1
11 28524 1 1 157 ASN HD22 H 4.618 -24.984 23.452 1.00 . A A . 157 ASN HD22 1 1
11 28525 1 1 157 ASN N N 8.889 -25.870 21.799 1.00 . A A . 157 ASN N 1 1
11 28526 1 1 157 ASN ND2 N 4.775 -24.968 22.464 1.00 . A A . 157 ASN ND2 1 1
11 28527 1 1 157 ASN O O 6.813 -28.848 21.784 1.00 . A A . 157 ASN O 1 1
11 28528 1 1 157 ASN OD1 O 6.061 -25.592 20.754 1.00 . A A . 157 ASN OD1 1 1
11 28529 1 1 158 GLY C C 6.537 -28.916 18.503 1.00 . A A . 158 GLY C 1 1
11 28530 1 1 158 GLY CA C 7.874 -29.065 19.210 1.00 . A A . 158 GLY CA 1 1
11 28531 1 1 158 GLY H H 8.766 -27.289 19.909 1.00 . A A . 158 GLY H 1 1
11 28532 1 1 158 GLY HA2 H 8.658 -29.036 18.453 1.00 . A A . 158 GLY HA2 1 1
11 28533 1 1 158 GLY HA3 H 7.906 -30.042 19.681 1.00 . A A . 158 GLY HA3 1 1
11 28534 1 1 158 GLY N N 8.159 -28.042 20.191 1.00 . A A . 158 GLY N 1 1
11 28535 1 1 158 GLY O O 6.081 -29.865 17.883 1.00 . A A . 158 GLY O 1 1
11 28536 1 1 159 THR C C 4.952 -26.593 16.631 1.00 . A A . 159 THR C 1 1
11 28537 1 1 159 THR CA C 4.669 -27.437 17.869 1.00 . A A . 159 THR CA 1 1
11 28538 1 1 159 THR CB C 3.598 -26.778 18.735 1.00 . A A . 159 THR CB 1 1
11 28539 1 1 159 THR CG2 C 3.277 -27.533 20.012 1.00 . A A . 159 THR CG2 1 1
11 28540 1 1 159 THR H H 6.314 -27.013 19.132 1.00 . A A . 159 THR H 1 1
11 28541 1 1 159 THR HA H 4.225 -28.373 17.516 1.00 . A A . 159 THR HA 1 1
11 28542 1 1 159 THR HB H 2.686 -26.722 18.147 1.00 . A A . 159 THR HB 1 1
11 28543 1 1 159 THR HG1 H 4.705 -25.496 19.664 1.00 . A A . 159 THR HG1 1 1
11 28544 1 1 159 THR HG21 H 2.472 -27.025 20.544 1.00 . A A . 159 THR HG21 1 1
11 28545 1 1 159 THR HG22 H 4.149 -27.594 20.659 1.00 . A A . 159 THR HG22 1 1
11 28546 1 1 159 THR HG23 H 2.953 -28.547 19.761 1.00 . A A . 159 THR HG23 1 1
11 28547 1 1 159 THR N N 5.878 -27.757 18.605 1.00 . A A . 159 THR N 1 1
11 28548 1 1 159 THR O O 5.977 -25.925 16.538 1.00 . A A . 159 THR O 1 1
11 28549 1 1 159 THR OG1 O 3.950 -25.452 19.075 1.00 . A A . 159 THR OG1 1 1
11 28550 1 1 160 THR C C 3.127 -24.711 14.454 1.00 . A A . 160 THR C 1 1
11 28551 1 1 160 THR CA C 4.085 -25.885 14.432 1.00 . A A . 160 THR CA 1 1
11 28552 1 1 160 THR CB C 3.817 -26.827 13.256 1.00 . A A . 160 THR CB 1 1
11 28553 1 1 160 THR CG2 C 4.051 -26.194 11.892 1.00 . A A . 160 THR CG2 1 1
11 28554 1 1 160 THR H H 3.185 -27.163 15.842 1.00 . A A . 160 THR H 1 1
11 28555 1 1 160 THR HA H 5.089 -25.496 14.291 1.00 . A A . 160 THR HA 1 1
11 28556 1 1 160 THR HB H 2.781 -27.192 13.307 1.00 . A A . 160 THR HB 1 1
11 28557 1 1 160 THR HG1 H 4.281 -28.594 13.876 1.00 . A A . 160 THR HG1 1 1
11 28558 1 1 160 THR HG21 H 3.287 -25.432 11.691 1.00 . A A . 160 THR HG21 1 1
11 28559 1 1 160 THR HG22 H 3.974 -26.961 11.113 1.00 . A A . 160 THR HG22 1 1
11 28560 1 1 160 THR HG23 H 5.042 -25.745 11.851 1.00 . A A . 160 THR HG23 1 1
11 28561 1 1 160 THR N N 4.014 -26.617 15.678 1.00 . A A . 160 THR N 1 1
11 28562 1 1 160 THR O O 2.104 -24.756 15.139 1.00 . A A . 160 THR O 1 1
11 28563 1 1 160 THR OG1 O 4.692 -27.930 13.315 1.00 . A A . 160 THR OG1 1 1
11 28564 1 1 161 ALA C C 2.702 -21.809 12.267 1.00 . A A . 161 ALA C 1 1
11 28565 1 1 161 ALA CA C 2.704 -22.388 13.671 1.00 . A A . 161 ALA CA 1 1
11 28566 1 1 161 ALA CB C 3.331 -21.434 14.683 1.00 . A A . 161 ALA CB 1 1
11 28567 1 1 161 ALA H H 4.318 -23.645 13.222 1.00 . A A . 161 ALA H 1 1
11 28568 1 1 161 ALA HA H 1.666 -22.559 13.953 1.00 . A A . 161 ALA HA 1 1
11 28569 1 1 161 ALA HB1 H 2.890 -20.445 14.592 1.00 . A A . 161 ALA HB1 1 1
11 28570 1 1 161 ALA HB2 H 3.156 -21.812 15.695 1.00 . A A . 161 ALA HB2 1 1
11 28571 1 1 161 ALA HB3 H 4.406 -21.363 14.505 1.00 . A A . 161 ALA HB3 1 1
11 28572 1 1 161 ALA N N 3.441 -23.630 13.730 1.00 . A A . 161 ALA N 1 1
11 28573 1 1 161 ALA O O 3.553 -22.140 11.444 1.00 . A A . 161 ALA O 1 1
11 28574 1 1 162 LYS C C 2.344 -19.299 10.187 1.00 . A A . 162 LYS C 1 1
11 28575 1 1 162 LYS CA C 1.475 -20.476 10.593 1.00 . A A . 162 LYS CA 1 1
11 28576 1 1 162 LYS CB C 0.004 -20.135 10.388 1.00 . A A . 162 LYS CB 1 1
11 28577 1 1 162 LYS CD C -2.356 -20.964 10.197 1.00 . A A . 162 LYS CD 1 1
11 28578 1 1 162 LYS CE C -3.320 -22.058 10.650 1.00 . A A . 162 LYS CE 1 1
11 28579 1 1 162 LYS CG C -0.948 -21.287 10.688 1.00 . A A . 162 LYS CG 1 1
11 28580 1 1 162 LYS H H 1.111 -20.637 12.683 1.00 . A A . 162 LYS H 1 1
11 28581 1 1 162 LYS HA H 1.715 -21.292 9.910 1.00 . A A . 162 LYS HA 1 1
11 28582 1 1 162 LYS HB2 H -0.267 -19.287 11.021 1.00 . A A . 162 LYS HB2 1 1
11 28583 1 1 162 LYS HB3 H -0.130 -19.835 9.345 1.00 . A A . 162 LYS HB3 1 1
11 28584 1 1 162 LYS HD2 H -2.678 -20.010 10.616 1.00 . A A . 162 LYS HD2 1 1
11 28585 1 1 162 LYS HD3 H -2.355 -20.896 9.113 1.00 . A A . 162 LYS HD3 1 1
11 28586 1 1 162 LYS HE2 H -2.908 -23.031 10.367 1.00 . A A . 162 LYS HE2 1 1
11 28587 1 1 162 LYS HE3 H -3.398 -22.032 11.741 1.00 . A A . 162 LYS HE3 1 1
11 28588 1 1 162 LYS HG2 H -0.592 -22.189 10.184 1.00 . A A . 162 LYS HG2 1 1
11 28589 1 1 162 LYS HG3 H -0.962 -21.467 11.764 1.00 . A A . 162 LYS HG3 1 1
11 28590 1 1 162 LYS HZ1 H -5.269 -22.605 10.366 1.00 . A A . 162 LYS HZ1 1 1
11 28591 1 1 162 LYS HZ2 H -4.589 -21.937 9.032 1.00 . A A . 162 LYS HZ2 1 1
11 28592 1 1 162 LYS HZ3 H -5.038 -20.989 10.270 1.00 . A A . 162 LYS HZ3 1 1
11 28593 1 1 162 LYS N N 1.729 -20.938 11.944 1.00 . A A . 162 LYS N 1 1
11 28594 1 1 162 LYS NZ N -4.644 -21.893 10.041 1.00 . A A . 162 LYS NZ 1 1
11 28595 1 1 162 LYS O O 2.571 -18.381 10.970 1.00 . A A . 162 LYS O 1 1
11 28596 1 1 163 MET C C 3.000 -18.096 6.760 1.00 . A A . 163 MET C 1 1
11 28597 1 1 163 MET CA C 3.277 -18.092 8.253 1.00 . A A . 163 MET CA 1 1
11 28598 1 1 163 MET CB C 4.764 -17.920 8.554 1.00 . A A . 163 MET CB 1 1
11 28599 1 1 163 MET CE C 7.765 -17.639 6.963 1.00 . A A . 163 MET CE 1 1
11 28600 1 1 163 MET CG C 5.652 -19.073 8.073 1.00 . A A . 163 MET CG 1 1
11 28601 1 1 163 MET H H 2.524 -20.053 8.323 1.00 . A A . 163 MET H 1 1
11 28602 1 1 163 MET HA H 2.765 -17.220 8.664 1.00 . A A . 163 MET HA 1 1
11 28603 1 1 163 MET HB2 H 5.114 -16.993 8.102 1.00 . A A . 163 MET HB2 1 1
11 28604 1 1 163 MET HB3 H 4.883 -17.836 9.633 1.00 . A A . 163 MET HB3 1 1
11 28605 1 1 163 MET HE1 H 7.499 -18.111 6.016 1.00 . A A . 163 MET HE1 1 1
11 28606 1 1 163 MET HE2 H 7.187 -16.721 7.084 1.00 . A A . 163 MET HE2 1 1
11 28607 1 1 163 MET HE3 H 8.828 -17.399 6.948 1.00 . A A . 163 MET HE3 1 1
11 28608 1 1 163 MET HG2 H 5.370 -19.969 8.622 1.00 . A A . 163 MET HG2 1 1
11 28609 1 1 163 MET HG3 H 5.471 -19.251 7.011 1.00 . A A . 163 MET HG3 1 1
11 28610 1 1 163 MET N N 2.745 -19.268 8.912 1.00 . A A . 163 MET N 1 1
11 28611 1 1 163 MET O O 2.634 -19.129 6.192 1.00 . A A . 163 MET O 1 1
11 28612 1 1 163 MET SD S 7.419 -18.776 8.322 1.00 . A A . 163 MET SD 1 1
11 28613 1 1 164 GLY C C 3.452 -15.474 4.121 1.00 . A A . 164 GLY C 1 1
11 28614 1 1 164 GLY CA C 3.048 -16.835 4.660 1.00 . A A . 164 GLY CA 1 1
11 28615 1 1 164 GLY H H 3.440 -16.125 6.627 1.00 . A A . 164 GLY H 1 1
11 28616 1 1 164 GLY HA2 H 3.659 -17.593 4.185 1.00 . A A . 164 GLY HA2 1 1
11 28617 1 1 164 GLY HA3 H 2.004 -17.014 4.393 1.00 . A A . 164 GLY HA3 1 1
11 28618 1 1 164 GLY N N 3.189 -16.954 6.101 1.00 . A A . 164 GLY N 1 1
11 28619 1 1 164 GLY O O 3.690 -14.544 4.893 1.00 . A A . 164 GLY O 1 1
11 28620 1 1 165 ASP C C 2.468 -13.450 1.685 1.00 . A A . 165 ASP C 1 1
11 28621 1 1 165 ASP CA C 3.780 -14.098 2.111 1.00 . A A . 165 ASP CA 1 1
11 28622 1 1 165 ASP CB C 4.698 -14.314 0.902 1.00 . A A . 165 ASP CB 1 1
11 28623 1 1 165 ASP CG C 5.219 -13.012 0.310 1.00 . A A . 165 ASP CG 1 1
11 28624 1 1 165 ASP H H 3.211 -16.138 2.242 1.00 . A A . 165 ASP H 1 1
11 28625 1 1 165 ASP HA H 4.297 -13.422 2.784 1.00 . A A . 165 ASP HA 1 1
11 28626 1 1 165 ASP HB2 H 5.552 -14.911 1.203 1.00 . A A . 165 ASP HB2 1 1
11 28627 1 1 165 ASP HB3 H 4.158 -14.864 0.130 1.00 . A A . 165 ASP HB3 1 1
11 28628 1 1 165 ASP N N 3.531 -15.342 2.798 1.00 . A A . 165 ASP N 1 1
11 28629 1 1 165 ASP O O 1.652 -14.054 0.991 1.00 . A A . 165 ASP O 1 1
11 28630 1 1 165 ASP OD1 O 5.177 -11.955 0.981 1.00 . A A . 165 ASP OD1 1 1
11 28631 1 1 165 ASP OD2 O 5.705 -13.035 -0.836 1.00 . A A . 165 ASP OD2 1 1
11 28632 1 1 166 LEU C C 1.259 -10.348 0.852 1.00 . A A . 166 LEU C 1 1
11 28633 1 1 166 LEU CA C 1.059 -11.437 1.900 1.00 . A A . 166 LEU CA 1 1
11 28634 1 1 166 LEU CB C 0.540 -10.846 3.205 1.00 . A A . 166 LEU CB 1 1
11 28635 1 1 166 LEU CD1 C 0.593 -12.947 4.674 1.00 . A A . 166 LEU CD1 1 1
11 28636 1 1 166 LEU CD2 C -0.837 -11.032 5.269 1.00 . A A . 166 LEU CD2 1 1
11 28637 1 1 166 LEU CG C -0.242 -11.807 4.089 1.00 . A A . 166 LEU CG 1 1
11 28638 1 1 166 LEU H H 3.000 -11.776 2.677 1.00 . A A . 166 LEU H 1 1
11 28639 1 1 166 LEU HA H 0.283 -12.102 1.510 1.00 . A A . 166 LEU HA 1 1
11 28640 1 1 166 LEU HB2 H 1.379 -10.421 3.770 1.00 . A A . 166 LEU HB2 1 1
11 28641 1 1 166 LEU HB3 H -0.131 -10.027 2.962 1.00 . A A . 166 LEU HB3 1 1
11 28642 1 1 166 LEU HD11 H 1.510 -12.555 5.108 1.00 . A A . 166 LEU HD11 1 1
11 28643 1 1 166 LEU HD12 H 0.845 -13.662 3.884 1.00 . A A . 166 LEU HD12 1 1
11 28644 1 1 166 LEU HD13 H 0.022 -13.486 5.436 1.00 . A A . 166 LEU HD13 1 1
11 28645 1 1 166 LEU HD21 H -1.460 -10.216 4.896 1.00 . A A . 166 LEU HD21 1 1
11 28646 1 1 166 LEU HD22 H -0.037 -10.620 5.887 1.00 . A A . 166 LEU HD22 1 1
11 28647 1 1 166 LEU HD23 H -1.458 -11.700 5.867 1.00 . A A . 166 LEU HD23 1 1
11 28648 1 1 166 LEU HG H -1.066 -12.236 3.517 1.00 . A A . 166 LEU HG 1 1
11 28649 1 1 166 LEU N N 2.271 -12.201 2.113 1.00 . A A . 166 LEU N 1 1
11 28650 1 1 166 LEU O O 2.325 -9.756 0.720 1.00 . A A . 166 LEU O 1 1
11 28651 1 1 167 LEU C C -0.864 -7.870 0.075 1.00 . A A . 167 LEU C 1 1
11 28652 1 1 167 LEU CA C -0.007 -8.862 -0.700 1.00 . A A . 167 LEU CA 1 1
11 28653 1 1 167 LEU CB C -0.625 -9.240 -2.041 1.00 . A A . 167 LEU CB 1 1
11 28654 1 1 167 LEU CD1 C -0.868 -10.765 -3.999 1.00 . A A . 167 LEU CD1 1 1
11 28655 1 1 167 LEU CD2 C 1.358 -10.556 -2.939 1.00 . A A . 167 LEU CD2 1 1
11 28656 1 1 167 LEU CG C -0.148 -10.545 -2.673 1.00 . A A . 167 LEU CG 1 1
11 28657 1 1 167 LEU H H -0.669 -10.567 0.341 1.00 . A A . 167 LEU H 1 1
11 28658 1 1 167 LEU HA H 0.972 -8.414 -0.891 1.00 . A A . 167 LEU HA 1 1
11 28659 1 1 167 LEU HB2 H -1.708 -9.316 -1.910 1.00 . A A . 167 LEU HB2 1 1
11 28660 1 1 167 LEU HB3 H -0.451 -8.422 -2.739 1.00 . A A . 167 LEU HB3 1 1
11 28661 1 1 167 LEU HD11 H -0.579 -11.732 -4.411 1.00 . A A . 167 LEU HD11 1 1
11 28662 1 1 167 LEU HD12 H -0.605 -9.978 -4.695 1.00 . A A . 167 LEU HD12 1 1
11 28663 1 1 167 LEU HD13 H -1.947 -10.769 -3.843 1.00 . A A . 167 LEU HD13 1 1
11 28664 1 1 167 LEU HD21 H 1.646 -11.523 -3.350 1.00 . A A . 167 LEU HD21 1 1
11 28665 1 1 167 LEU HD22 H 1.917 -10.409 -2.013 1.00 . A A . 167 LEU HD22 1 1
11 28666 1 1 167 LEU HD23 H 1.615 -9.774 -3.646 1.00 . A A . 167 LEU HD23 1 1
11 28667 1 1 167 LEU HG H -0.394 -11.372 -2.019 1.00 . A A . 167 LEU HG 1 1
11 28668 1 1 167 LEU N N 0.161 -10.029 0.153 1.00 . A A . 167 LEU N 1 1
11 28669 1 1 167 LEU O O -2.005 -8.168 0.404 1.00 . A A . 167 LEU O 1 1
11 28670 1 1 168 LEU C C -1.317 -4.533 0.464 1.00 . A A . 168 LEU C 1 1
11 28671 1 1 168 LEU CA C -0.871 -5.729 1.293 1.00 . A A . 168 LEU CA 1 1
11 28672 1 1 168 LEU CB C 0.118 -5.392 2.394 1.00 . A A . 168 LEU CB 1 1
11 28673 1 1 168 LEU CD1 C 1.629 -6.160 4.248 1.00 . A A . 168 LEU CD1 1 1
11 28674 1 1 168 LEU CD2 C -0.584 -7.210 4.022 1.00 . A A . 168 LEU CD2 1 1
11 28675 1 1 168 LEU CG C 0.564 -6.581 3.247 1.00 . A A . 168 LEU CG 1 1
11 28676 1 1 168 LEU H H 0.644 -6.519 0.060 1.00 . A A . 168 LEU H 1 1
11 28677 1 1 168 LEU HA H -1.762 -6.148 1.753 1.00 . A A . 168 LEU HA 1 1
11 28678 1 1 168 LEU HB2 H 1.000 -4.935 1.947 1.00 . A A . 168 LEU HB2 1 1
11 28679 1 1 168 LEU HB3 H -0.336 -4.650 3.053 1.00 . A A . 168 LEU HB3 1 1
11 28680 1 1 168 LEU HD11 H 2.475 -5.713 3.721 1.00 . A A . 168 LEU HD11 1 1
11 28681 1 1 168 LEU HD12 H 1.995 -7.036 4.796 1.00 . A A . 168 LEU HD12 1 1
11 28682 1 1 168 LEU HD13 H 1.229 -5.448 4.962 1.00 . A A . 168 LEU HD13 1 1
11 28683 1 1 168 LEU HD21 H -1.096 -6.451 4.626 1.00 . A A . 168 LEU HD21 1 1
11 28684 1 1 168 LEU HD22 H -0.213 -7.987 4.677 1.00 . A A . 168 LEU HD22 1 1
11 28685 1 1 168 LEU HD23 H -1.301 -7.664 3.335 1.00 . A A . 168 LEU HD23 1 1
11 28686 1 1 168 LEU HG H 1.010 -7.344 2.610 1.00 . A A . 168 LEU HG 1 1
11 28687 1 1 168 LEU N N -0.283 -6.714 0.407 1.00 . A A . 168 LEU N 1 1
11 28688 1 1 168 LEU O O -0.533 -3.999 -0.324 1.00 . A A . 168 LEU O 1 1
11 28689 1 1 169 ALA C C -2.622 -2.069 -0.807 1.00 . A A . 169 ALA C 1 1
11 28690 1 1 169 ALA CA C -3.285 -3.387 -0.454 1.00 . A A . 169 ALA CA 1 1
11 28691 1 1 169 ALA CB C -4.740 -3.195 -0.022 1.00 . A A . 169 ALA CB 1 1
11 28692 1 1 169 ALA H H -3.162 -4.619 1.254 1.00 . A A . 169 ALA H 1 1
11 28693 1 1 169 ALA HA H -3.282 -4.005 -1.346 1.00 . A A . 169 ALA HA 1 1
11 28694 1 1 169 ALA HB1 H -5.302 -2.729 -0.836 1.00 . A A . 169 ALA HB1 1 1
11 28695 1 1 169 ALA HB2 H -5.195 -4.163 0.201 1.00 . A A . 169 ALA HB2 1 1
11 28696 1 1 169 ALA HB3 H -4.797 -2.570 0.861 1.00 . A A . 169 ALA HB3 1 1
11 28697 1 1 169 ALA N N -2.592 -4.148 0.577 1.00 . A A . 169 ALA N 1 1
11 28698 1 1 169 ALA O O -2.217 -1.310 0.068 1.00 . A A . 169 ALA O 1 1
11 28699 1 1 170 ALA C C -3.190 0.383 -3.078 1.00 . A A . 170 ALA C 1 1
11 28700 1 1 170 ALA CA C -2.041 -0.529 -2.665 1.00 . A A . 170 ALA CA 1 1
11 28701 1 1 170 ALA CB C -1.099 -0.856 -3.810 1.00 . A A . 170 ALA CB 1 1
11 28702 1 1 170 ALA H H -2.868 -2.452 -2.764 1.00 . A A . 170 ALA H 1 1
11 28703 1 1 170 ALA HA H -1.461 0.003 -1.907 1.00 . A A . 170 ALA HA 1 1
11 28704 1 1 170 ALA HB1 H -1.610 -1.480 -4.544 1.00 . A A . 170 ALA HB1 1 1
11 28705 1 1 170 ALA HB2 H -0.754 0.059 -4.297 1.00 . A A . 170 ALA HB2 1 1
11 28706 1 1 170 ALA HB3 H -0.227 -1.401 -3.438 1.00 . A A . 170 ALA HB3 1 1
11 28707 1 1 170 ALA N N -2.523 -1.767 -2.108 1.00 . A A . 170 ALA N 1 1
11 28708 1 1 170 ALA O O -4.296 -0.081 -3.334 1.00 . A A . 170 ALA O 1 1
11 28709 1 1 171 ASP C C -4.561 2.530 -4.808 1.00 . A A . 171 ASP C 1 1
11 28710 1 1 171 ASP CA C -4.007 2.668 -3.396 1.00 . A A . 171 ASP CA 1 1
11 28711 1 1 171 ASP CB C -3.514 4.083 -3.139 1.00 . A A . 171 ASP CB 1 1
11 28712 1 1 171 ASP CG C -4.584 5.125 -3.430 1.00 . A A . 171 ASP CG 1 1
11 28713 1 1 171 ASP H H -2.031 2.034 -2.925 1.00 . A A . 171 ASP H 1 1
11 28714 1 1 171 ASP HA H -4.814 2.478 -2.690 1.00 . A A . 171 ASP HA 1 1
11 28715 1 1 171 ASP HB2 H -3.208 4.177 -2.096 1.00 . A A . 171 ASP HB2 1 1
11 28716 1 1 171 ASP HB3 H -2.645 4.269 -3.773 1.00 . A A . 171 ASP HB3 1 1
11 28717 1 1 171 ASP N N -2.963 1.692 -3.132 1.00 . A A . 171 ASP N 1 1
11 28718 1 1 171 ASP O O -3.810 2.601 -5.776 1.00 . A A . 171 ASP O 1 1
11 28719 1 1 171 ASP OD1 O -4.267 6.180 -4.021 1.00 . A A . 171 ASP OD1 1 1
11 28720 1 1 171 ASP OD2 O -5.771 4.889 -3.097 1.00 . A A . 171 ASP OD2 1 1
11 28721 1 1 172 ASN C C -6.156 1.045 -7.013 1.00 . A A . 172 ASN C 1 1
11 28722 1 1 172 ASN CA C -6.623 2.203 -6.144 1.00 . A A . 172 ASN CA 1 1
11 28723 1 1 172 ASN CB C -6.684 3.558 -6.839 1.00 . A A . 172 ASN CB 1 1
11 28724 1 1 172 ASN CG C -8.023 3.823 -7.513 1.00 . A A . 172 ASN CG 1 1
11 28725 1 1 172 ASN H H -6.408 2.313 -4.050 1.00 . A A . 172 ASN H 1 1
11 28726 1 1 172 ASN HA H -7.644 1.946 -5.847 1.00 . A A . 172 ASN HA 1 1
11 28727 1 1 172 ASN HB2 H -6.507 4.359 -6.121 1.00 . A A . 172 ASN HB2 1 1
11 28728 1 1 172 ASN HB3 H -5.901 3.617 -7.601 1.00 . A A . 172 ASN HB3 1 1
11 28729 1 1 172 ASN HD21 H -9.718 4.912 -7.403 1.00 . A A . 172 ASN HD21 1 1
11 28730 1 1 172 ASN HD22 H -8.504 5.274 -6.166 1.00 . A A . 172 ASN HD22 1 1
11 28731 1 1 172 ASN N N -5.878 2.345 -4.908 1.00 . A A . 172 ASN N 1 1
11 28732 1 1 172 ASN ND2 N -8.822 4.739 -6.968 1.00 . A A . 172 ASN ND2 1 1
11 28733 1 1 172 ASN O O -6.206 1.121 -8.240 1.00 . A A . 172 ASN O 1 1
11 28734 1 1 172 ASN OD1 O -8.377 3.237 -8.542 1.00 . A A . 172 ASN OD1 1 1
11 28735 1 1 173 LEU C C -5.539 -2.488 -6.397 1.00 . A A . 173 LEU C 1 1
11 28736 1 1 173 LEU CA C -5.119 -1.202 -7.084 1.00 . A A . 173 LEU CA 1 1
11 28737 1 1 173 LEU CB C -3.606 -1.029 -7.153 1.00 . A A . 173 LEU CB 1 1
11 28738 1 1 173 LEU CD1 C -3.265 -2.375 -9.284 1.00 . A A . 173 LEU CD1 1 1
11 28739 1 1 173 LEU CD2 C -1.348 -1.851 -7.832 1.00 . A A . 173 LEU CD2 1 1
11 28740 1 1 173 LEU CG C -2.841 -2.160 -7.831 1.00 . A A . 173 LEU CG 1 1
11 28741 1 1 173 LEU H H -5.591 -0.016 -5.398 1.00 . A A . 173 LEU H 1 1
11 28742 1 1 173 LEU HA H -5.518 -1.221 -8.104 1.00 . A A . 173 LEU HA 1 1
11 28743 1 1 173 LEU HB2 H -3.391 -0.101 -7.681 1.00 . A A . 173 LEU HB2 1 1
11 28744 1 1 173 LEU HB3 H -3.226 -0.917 -6.141 1.00 . A A . 173 LEU HB3 1 1
11 28745 1 1 173 LEU HD11 H -2.634 -3.124 -9.748 1.00 . A A . 173 LEU HD11 1 1
11 28746 1 1 173 LEU HD12 H -3.177 -1.442 -9.842 1.00 . A A . 173 LEU HD12 1 1
11 28747 1 1 173 LEU HD13 H -4.301 -2.722 -9.337 1.00 . A A . 173 LEU HD13 1 1
11 28748 1 1 173 LEU HD21 H -1.145 -0.942 -8.406 1.00 . A A . 173 LEU HD21 1 1
11 28749 1 1 173 LEU HD22 H -0.797 -2.682 -8.284 1.00 . A A . 173 LEU HD22 1 1
11 28750 1 1 173 LEU HD23 H -0.990 -1.712 -6.812 1.00 . A A . 173 LEU HD23 1 1
11 28751 1 1 173 LEU HG H -2.996 -3.089 -7.282 1.00 . A A . 173 LEU HG 1 1
11 28752 1 1 173 LEU N N -5.666 -0.041 -6.408 1.00 . A A . 173 LEU N 1 1
11 28753 1 1 173 LEU O O -5.375 -2.638 -5.189 1.00 . A A . 173 LEU O 1 1
11 28754 1 1 174 HIS C C -5.233 -5.614 -6.312 1.00 . A A . 174 HIS C 1 1
11 28755 1 1 174 HIS CA C -6.443 -4.767 -6.678 1.00 . A A . 174 HIS CA 1 1
11 28756 1 1 174 HIS CB C -7.294 -5.441 -7.736 1.00 . A A . 174 HIS CB 1 1
11 28757 1 1 174 HIS CD2 C -7.965 -7.850 -8.273 1.00 . A A . 174 HIS CD2 1 1
11 28758 1 1 174 HIS CE1 C -8.475 -8.556 -6.247 1.00 . A A . 174 HIS CE1 1 1
11 28759 1 1 174 HIS CG C -7.770 -6.831 -7.381 1.00 . A A . 174 HIS CG 1 1
11 28760 1 1 174 HIS H H -6.218 -3.252 -8.141 1.00 . A A . 174 HIS H 1 1
11 28761 1 1 174 HIS HA H -7.042 -4.650 -5.784 1.00 . A A . 174 HIS HA 1 1
11 28762 1 1 174 HIS HB2 H -8.186 -4.829 -7.920 1.00 . A A . 174 HIS HB2 1 1
11 28763 1 1 174 HIS HB3 H -6.733 -5.504 -8.661 1.00 . A A . 174 HIS HB3 1 1
11 28764 1 1 174 HIS HD2 H -7.826 -7.805 -9.352 1.00 . A A . 174 HIS HD2 1 1
11 28765 1 1 174 HIS HE1 H -8.830 -9.182 -5.438 1.00 . A A . 174 HIS HE1 1 1
11 28766 1 1 174 HIS HE2 H -8.740 -9.804 -7.906 1.00 . A A . 174 HIS HE2 1 1
11 28767 1 1 174 HIS N N -6.063 -3.445 -7.159 1.00 . A A . 174 HIS N 1 1
11 28768 1 1 174 HIS ND1 N -8.100 -7.283 -6.111 1.00 . A A . 174 HIS ND1 1 1
11 28769 1 1 174 HIS NE2 N -8.420 -8.923 -7.538 1.00 . A A . 174 HIS NE2 1 1
11 28770 1 1 174 HIS O O -4.250 -5.667 -7.050 1.00 . A A . 174 HIS O 1 1
11 28771 1 1 175 SER C C -4.334 -8.627 -5.476 1.00 . A A . 175 SER C 1 1
11 28772 1 1 175 SER CA C -4.322 -7.300 -4.735 1.00 . A A . 175 SER CA 1 1
11 28773 1 1 175 SER CB C -4.450 -7.474 -3.227 1.00 . A A . 175 SER CB 1 1
11 28774 1 1 175 SER H H -6.155 -6.277 -4.667 1.00 . A A . 175 SER H 1 1
11 28775 1 1 175 SER HA H -3.339 -6.868 -4.921 1.00 . A A . 175 SER HA 1 1
11 28776 1 1 175 SER HB2 H -5.415 -7.919 -3.002 1.00 . A A . 175 SER HB2 1 1
11 28777 1 1 175 SER HB3 H -3.655 -8.116 -2.855 1.00 . A A . 175 SER HB3 1 1
11 28778 1 1 175 SER HG H -4.896 -6.276 -1.779 1.00 . A A . 175 SER HG 1 1
11 28779 1 1 175 SER N N -5.311 -6.363 -5.211 1.00 . A A . 175 SER N 1 1
11 28780 1 1 175 SER O O -4.238 -9.689 -4.877 1.00 . A A . 175 SER O 1 1
11 28781 1 1 175 SER OG O -4.354 -6.226 -2.572 1.00 . A A . 175 SER OG 1 1
11 28782 1 1 176 ARG C C -5.382 -10.780 -7.764 1.00 . A A . 176 ARG C 1 1
11 28783 1 1 176 ARG CA C -4.523 -9.534 -7.868 1.00 . A A . 176 ARG CA 1 1
11 28784 1 1 176 ARG CB C -3.120 -9.813 -8.386 1.00 . A A . 176 ARG CB 1 1
11 28785 1 1 176 ARG CD C -0.933 -11.002 -8.149 1.00 . A A . 176 ARG CD 1 1
11 28786 1 1 176 ARG CG C -2.164 -10.496 -7.404 1.00 . A A . 176 ARG CG 1 1
11 28787 1 1 176 ARG CZ C 1.162 -11.138 -6.759 1.00 . A A . 176 ARG CZ 1 1
11 28788 1 1 176 ARG H H -4.548 -7.591 -7.129 1.00 . A A . 176 ARG H 1 1
11 28789 1 1 176 ARG HA H -5.008 -9.001 -8.693 1.00 . A A . 176 ARG HA 1 1
11 28790 1 1 176 ARG HB2 H -3.208 -10.443 -9.276 1.00 . A A . 176 ARG HB2 1 1
11 28791 1 1 176 ARG HB3 H -2.666 -8.879 -8.715 1.00 . A A . 176 ARG HB3 1 1
11 28792 1 1 176 ARG HD2 H -1.249 -11.721 -8.900 1.00 . A A . 176 ARG HD2 1 1
11 28793 1 1 176 ARG HD3 H -0.464 -10.171 -8.672 1.00 . A A . 176 ARG HD3 1 1
11 28794 1 1 176 ARG HE H -0.071 -12.649 -7.113 1.00 . A A . 176 ARG HE 1 1
11 28795 1 1 176 ARG HG2 H -1.862 -9.772 -6.647 1.00 . A A . 176 ARG HG2 1 1
11 28796 1 1 176 ARG HG3 H -2.669 -11.331 -6.920 1.00 . A A . 176 ARG HG3 1 1
11 28797 1 1 176 ARG HH11 H 2.425 -9.589 -6.527 1.00 . A A . 176 ARG HH11 1 1
11 28798 1 1 176 ARG HH12 H 0.927 -9.191 -7.371 1.00 . A A . 176 ARG HH12 1 1
11 28799 1 1 176 ARG HH21 H 2.831 -11.521 -5.685 1.00 . A A . 176 ARG HH21 1 1
11 28800 1 1 176 ARG HH22 H 1.739 -12.889 -5.912 1.00 . A A . 176 ARG HH22 1 1
11 28801 1 1 176 ARG N N -4.503 -8.553 -6.802 1.00 . A A . 176 ARG N 1 1
11 28802 1 1 176 ARG NE N 0.035 -11.657 -7.264 1.00 . A A . 176 ARG NE 1 1
11 28803 1 1 176 ARG NH1 N 1.519 -9.855 -6.888 1.00 . A A . 176 ARG NH1 1 1
11 28804 1 1 176 ARG NH2 N 1.985 -11.926 -6.064 1.00 . A A . 176 ARG NH2 1 1
11 28805 1 1 176 ARG O O -5.625 -11.374 -8.814 1.00 . A A . 176 ARG O 1 1
11 28806 1 1 177 PHE C C -7.881 -12.008 -5.413 1.00 . A A . 177 PHE C 1 1
11 28807 1 1 177 PHE CA C -6.781 -12.305 -6.430 1.00 . A A . 177 PHE CA 1 1
11 28808 1 1 177 PHE CB C -6.017 -13.554 -6.024 1.00 . A A . 177 PHE CB 1 1
11 28809 1 1 177 PHE CD1 C -3.674 -13.905 -6.894 1.00 . A A . 177 PHE CD1 1 1
11 28810 1 1 177 PHE CD2 C -5.541 -14.700 -8.218 1.00 . A A . 177 PHE CD2 1 1
11 28811 1 1 177 PHE CE1 C -2.779 -14.361 -7.873 1.00 . A A . 177 PHE CE1 1 1
11 28812 1 1 177 PHE CE2 C -4.649 -15.148 -9.208 1.00 . A A . 177 PHE CE2 1 1
11 28813 1 1 177 PHE CG C -5.048 -14.072 -7.066 1.00 . A A . 177 PHE CG 1 1
11 28814 1 1 177 PHE CZ C -3.271 -14.967 -9.035 1.00 . A A . 177 PHE CZ 1 1
11 28815 1 1 177 PHE H H -5.613 -10.660 -5.775 1.00 . A A . 177 PHE H 1 1
11 28816 1 1 177 PHE HA H -7.283 -12.504 -7.371 1.00 . A A . 177 PHE HA 1 1
11 28817 1 1 177 PHE HB2 H -5.485 -13.364 -5.097 1.00 . A A . 177 PHE HB2 1 1
11 28818 1 1 177 PHE HB3 H -6.732 -14.350 -5.820 1.00 . A A . 177 PHE HB3 1 1
11 28819 1 1 177 PHE HD1 H -3.280 -13.450 -5.998 1.00 . A A . 177 PHE HD1 1 1
11 28820 1 1 177 PHE HD2 H -6.601 -14.835 -8.349 1.00 . A A . 177 PHE HD2 1 1
11 28821 1 1 177 PHE HE1 H -1.722 -14.240 -7.742 1.00 . A A . 177 PHE HE1 1 1
11 28822 1 1 177 PHE HE2 H -5.032 -15.613 -10.104 1.00 . A A . 177 PHE HE2 1 1
11 28823 1 1 177 PHE HZ H -2.584 -15.307 -9.801 1.00 . A A . 177 PHE HZ 1 1
11 28824 1 1 177 PHE N N -5.884 -11.178 -6.602 1.00 . A A . 177 PHE N 1 1
11 28825 1 1 177 PHE O O -7.651 -11.270 -4.451 1.00 . A A . 177 PHE O 1 1
11 28826 1 1 178 LEU C C -10.812 -13.839 -4.388 1.00 . A A . 178 LEU C 1 1
11 28827 1 1 178 LEU CA C -10.222 -12.494 -4.750 1.00 . A A . 178 LEU CA 1 1
11 28828 1 1 178 LEU CB C -11.224 -11.586 -5.457 1.00 . A A . 178 LEU CB 1 1
11 28829 1 1 178 LEU CD1 C -12.230 -10.576 -3.341 1.00 . A A . 178 LEU CD1 1 1
11 28830 1 1 178 LEU CD2 C -13.382 -10.350 -5.515 1.00 . A A . 178 LEU CD2 1 1
11 28831 1 1 178 LEU CG C -12.505 -11.272 -4.682 1.00 . A A . 178 LEU CG 1 1
11 28832 1 1 178 LEU H H -9.154 -13.149 -6.441 1.00 . A A . 178 LEU H 1 1
11 28833 1 1 178 LEU HA H -9.922 -12.016 -3.815 1.00 . A A . 178 LEU HA 1 1
11 28834 1 1 178 LEU HB2 H -10.734 -10.642 -5.689 1.00 . A A . 178 LEU HB2 1 1
11 28835 1 1 178 LEU HB3 H -11.511 -12.060 -6.392 1.00 . A A . 178 LEU HB3 1 1
11 28836 1 1 178 LEU HD11 H -11.627 -9.686 -3.503 1.00 . A A . 178 LEU HD11 1 1
11 28837 1 1 178 LEU HD12 H -11.713 -11.269 -2.666 1.00 . A A . 178 LEU HD12 1 1
11 28838 1 1 178 LEU HD13 H -13.174 -10.293 -2.880 1.00 . A A . 178 LEU HD13 1 1
11 28839 1 1 178 LEU HD21 H -14.323 -10.149 -4.982 1.00 . A A . 178 LEU HD21 1 1
11 28840 1 1 178 LEU HD22 H -13.624 -10.829 -6.463 1.00 . A A . 178 LEU HD22 1 1
11 28841 1 1 178 LEU HD23 H -12.884 -9.402 -5.701 1.00 . A A . 178 LEU HD23 1 1
11 28842 1 1 178 LEU HG H -13.055 -12.192 -4.499 1.00 . A A . 178 LEU HG 1 1
11 28843 1 1 178 LEU N N -9.052 -12.602 -5.607 1.00 . A A . 178 LEU N 1 1
11 28844 1 1 178 LEU O O -11.396 -14.000 -3.319 1.00 . A A . 178 LEU O 1 1
11 28845 1 1 179 GLU C C -10.353 -17.316 -5.123 1.00 . A A . 179 GLU C 1 1
11 28846 1 1 179 GLU CA C -11.321 -16.138 -5.159 1.00 . A A . 179 GLU CA 1 1
11 28847 1 1 179 GLU CB C -12.353 -16.215 -6.289 1.00 . A A . 179 GLU CB 1 1
11 28848 1 1 179 GLU CD C -14.234 -17.420 -7.412 1.00 . A A . 179 GLU CD 1 1
11 28849 1 1 179 GLU CG C -13.211 -17.473 -6.285 1.00 . A A . 179 GLU CG 1 1
11 28850 1 1 179 GLU H H -10.143 -14.673 -6.093 1.00 . A A . 179 GLU H 1 1
11 28851 1 1 179 GLU HA H -11.885 -16.200 -4.226 1.00 . A A . 179 GLU HA 1 1
11 28852 1 1 179 GLU HB2 H -13.018 -15.354 -6.190 1.00 . A A . 179 GLU HB2 1 1
11 28853 1 1 179 GLU HB3 H -11.841 -16.124 -7.242 1.00 . A A . 179 GLU HB3 1 1
11 28854 1 1 179 GLU HG2 H -12.578 -18.355 -6.401 1.00 . A A . 179 GLU HG2 1 1
11 28855 1 1 179 GLU HG3 H -13.725 -17.556 -5.326 1.00 . A A . 179 GLU HG3 1 1
11 28856 1 1 179 GLU N N -10.660 -14.862 -5.247 1.00 . A A . 179 GLU N 1 1
11 28857 1 1 179 GLU O O -10.289 -17.970 -4.065 1.00 . A A . 179 GLU O 1 1
11 28858 1 1 179 GLU OXT O -9.630 -17.573 -6.112 1.00 . A A . 179 GLU OXT 1 1
11 28859 1 1 179 GLU OE1 O -13.961 -17.974 -8.498 1.00 . A A . 179 GLU OE1 1 1
11 28860 1 1 179 GLU OE2 O -15.320 -16.838 -7.242 1.00 . A A . 179 GLU OE2 1 1
11 28861 2 2 1 CA CA CA -2.571 -14.001 15.224 1.00 . B A . 201 CA CA 1 1
11 28862 3 2 1 CA CA CA 18.791 -0.199 8.338 1.00 . C A . 202 CA CA 1 1
11 28863 4 2 1 CA CA CA 19.847 -24.482 7.610 1.00 . D A . 203 CA CA 1 1
11 28864 5 2 1 CA CA CA 5.629 1.257 13.655 1.00 . E A . 204 CA CA 1 1
12 28865 1 1 1 PRO C C 6.171 -10.848 3.724 1.00 . A A . 1 PRO C 1 1
12 28866 1 1 1 PRO CA C 6.593 -9.580 2.997 1.00 . A A . 1 PRO CA 1 1
12 28867 1 1 1 PRO CB C 5.584 -8.438 3.084 1.00 . A A . 1 PRO CB 1 1
12 28868 1 1 1 PRO CD C 6.391 -8.587 0.868 1.00 . A A . 1 PRO CD 1 1
12 28869 1 1 1 PRO CG C 6.033 -7.550 1.927 1.00 . A A . 1 PRO CG 1 1
12 28870 1 1 1 PRO H2 H 7.841 -9.969 1.430 1.00 . A A . 1 PRO H2 1 1
12 28871 1 1 1 PRO H3 H 6.369 -10.621 1.235 1.00 . A A . 1 PRO H3 1 1
12 28872 1 1 1 PRO HA H 7.525 -9.234 3.455 1.00 . A A . 1 PRO HA 1 1
12 28873 1 1 1 PRO HB2 H 4.576 -8.799 2.895 1.00 . A A . 1 PRO HB2 1 1
12 28874 1 1 1 PRO HB3 H 5.650 -7.923 4.040 1.00 . A A . 1 PRO HB3 1 1
12 28875 1 1 1 PRO HD2 H 5.502 -8.834 0.295 1.00 . A A . 1 PRO HD2 1 1
12 28876 1 1 1 PRO HD3 H 7.149 -8.194 0.192 1.00 . A A . 1 PRO HD3 1 1
12 28877 1 1 1 PRO HG2 H 5.228 -6.890 1.578 1.00 . A A . 1 PRO HG2 1 1
12 28878 1 1 1 PRO HG3 H 6.910 -6.966 2.204 1.00 . A A . 1 PRO HG3 1 1
12 28879 1 1 1 PRO N N 6.858 -9.801 1.558 1.00 . A A . 1 PRO N 1 1
12 28880 1 1 1 PRO O O 4.979 -11.090 3.907 1.00 . A A . 1 PRO O 1 1
12 28881 1 1 2 LEU C C 6.332 -12.392 6.381 1.00 . A A . 2 LEU C 1 1
12 28882 1 1 2 LEU CA C 6.883 -12.794 5.022 1.00 . A A . 2 LEU CA 1 1
12 28883 1 1 2 LEU CB C 8.149 -13.623 5.224 1.00 . A A . 2 LEU CB 1 1
12 28884 1 1 2 LEU CD1 C 9.927 -15.156 4.408 1.00 . A A . 2 LEU CD1 1 1
12 28885 1 1 2 LEU CD2 C 7.692 -15.334 3.403 1.00 . A A . 2 LEU CD2 1 1
12 28886 1 1 2 LEU CG C 8.689 -14.349 3.999 1.00 . A A . 2 LEU CG 1 1
12 28887 1 1 2 LEU H H 8.094 -11.403 3.969 1.00 . A A . 2 LEU H 1 1
12 28888 1 1 2 LEU HA H 6.126 -13.415 4.535 1.00 . A A . 2 LEU HA 1 1
12 28889 1 1 2 LEU HB2 H 8.922 -12.975 5.623 1.00 . A A . 2 LEU HB2 1 1
12 28890 1 1 2 LEU HB3 H 7.934 -14.378 5.984 1.00 . A A . 2 LEU HB3 1 1
12 28891 1 1 2 LEU HD11 H 10.323 -15.690 3.546 1.00 . A A . 2 LEU HD11 1 1
12 28892 1 1 2 LEU HD12 H 9.663 -15.872 5.177 1.00 . A A . 2 LEU HD12 1 1
12 28893 1 1 2 LEU HD13 H 10.695 -14.483 4.793 1.00 . A A . 2 LEU HD13 1 1
12 28894 1 1 2 LEU HD21 H 8.155 -15.895 2.594 1.00 . A A . 2 LEU HD21 1 1
12 28895 1 1 2 LEU HD22 H 6.834 -14.784 2.998 1.00 . A A . 2 LEU HD22 1 1
12 28896 1 1 2 LEU HD23 H 7.335 -16.032 4.158 1.00 . A A . 2 LEU HD23 1 1
12 28897 1 1 2 LEU HG H 8.977 -13.619 3.246 1.00 . A A . 2 LEU HG 1 1
12 28898 1 1 2 LEU N N 7.137 -11.648 4.177 1.00 . A A . 2 LEU N 1 1
12 28899 1 1 2 LEU O O 6.934 -11.551 7.047 1.00 . A A . 2 LEU O 1 1
12 28900 1 1 3 ALA C C 4.430 -14.238 8.819 1.00 . A A . 3 ALA C 1 1
12 28901 1 1 3 ALA CA C 4.630 -12.899 8.125 1.00 . A A . 3 ALA CA 1 1
12 28902 1 1 3 ALA CB C 3.302 -12.160 7.975 1.00 . A A . 3 ALA CB 1 1
12 28903 1 1 3 ALA H H 4.814 -13.698 6.187 1.00 . A A . 3 ALA H 1 1
12 28904 1 1 3 ALA HA H 5.285 -12.285 8.751 1.00 . A A . 3 ALA HA 1 1
12 28905 1 1 3 ALA HB1 H 2.599 -12.790 7.425 1.00 . A A . 3 ALA HB1 1 1
12 28906 1 1 3 ALA HB2 H 2.887 -11.946 8.959 1.00 . A A . 3 ALA HB2 1 1
12 28907 1 1 3 ALA HB3 H 3.438 -11.231 7.427 1.00 . A A . 3 ALA HB3 1 1
12 28908 1 1 3 ALA N N 5.249 -13.039 6.820 1.00 . A A . 3 ALA N 1 1
12 28909 1 1 3 ALA O O 4.183 -15.243 8.170 1.00 . A A . 3 ALA O 1 1
12 28910 1 1 4 LEU C C 3.092 -15.218 11.878 1.00 . A A . 4 LEU C 1 1
12 28911 1 1 4 LEU CA C 4.338 -15.394 11.026 1.00 . A A . 4 LEU CA 1 1
12 28912 1 1 4 LEU CB C 5.565 -15.575 11.913 1.00 . A A . 4 LEU CB 1 1
12 28913 1 1 4 LEU CD1 C 7.423 -15.488 10.155 1.00 . A A . 4 LEU CD1 1 1
12 28914 1 1 4 LEU CD2 C 7.849 -16.422 12.388 1.00 . A A . 4 LEU CD2 1 1
12 28915 1 1 4 LEU CG C 6.792 -16.249 11.305 1.00 . A A . 4 LEU CG 1 1
12 28916 1 1 4 LEU H H 4.684 -13.363 10.601 1.00 . A A . 4 LEU H 1 1
12 28917 1 1 4 LEU HA H 4.209 -16.290 10.425 1.00 . A A . 4 LEU HA 1 1
12 28918 1 1 4 LEU HB2 H 5.848 -14.611 12.334 1.00 . A A . 4 LEU HB2 1 1
12 28919 1 1 4 LEU HB3 H 5.254 -16.204 12.758 1.00 . A A . 4 LEU HB3 1 1
12 28920 1 1 4 LEU HD11 H 6.771 -15.518 9.279 1.00 . A A . 4 LEU HD11 1 1
12 28921 1 1 4 LEU HD12 H 8.373 -15.952 9.871 1.00 . A A . 4 LEU HD12 1 1
12 28922 1 1 4 LEU HD13 H 7.604 -14.454 10.447 1.00 . A A . 4 LEU HD13 1 1
12 28923 1 1 4 LEU HD21 H 8.709 -16.968 11.986 1.00 . A A . 4 LEU HD21 1 1
12 28924 1 1 4 LEU HD22 H 7.447 -17.011 13.217 1.00 . A A . 4 LEU HD22 1 1
12 28925 1 1 4 LEU HD23 H 8.181 -15.453 12.755 1.00 . A A . 4 LEU HD23 1 1
12 28926 1 1 4 LEU HG H 6.508 -17.241 10.961 1.00 . A A . 4 LEU HG 1 1
12 28927 1 1 4 LEU N N 4.514 -14.246 10.153 1.00 . A A . 4 LEU N 1 1
12 28928 1 1 4 LEU O O 2.811 -14.133 12.357 1.00 . A A . 4 LEU O 1 1
12 28929 1 1 5 ASP C C 1.568 -16.675 14.391 1.00 . A A . 5 ASP C 1 1
12 28930 1 1 5 ASP CA C 1.189 -16.389 12.945 1.00 . A A . 5 ASP CA 1 1
12 28931 1 1 5 ASP CB C 0.246 -17.444 12.370 1.00 . A A . 5 ASP CB 1 1
12 28932 1 1 5 ASP CG C -1.003 -17.720 13.194 1.00 . A A . 5 ASP CG 1 1
12 28933 1 1 5 ASP H H 2.640 -17.179 11.646 1.00 . A A . 5 ASP H 1 1
12 28934 1 1 5 ASP HA H 0.673 -15.426 12.897 1.00 . A A . 5 ASP HA 1 1
12 28935 1 1 5 ASP HB2 H -0.067 -17.136 11.376 1.00 . A A . 5 ASP HB2 1 1
12 28936 1 1 5 ASP HB3 H 0.793 -18.379 12.259 1.00 . A A . 5 ASP HB3 1 1
12 28937 1 1 5 ASP N N 2.366 -16.322 12.105 1.00 . A A . 5 ASP N 1 1
12 28938 1 1 5 ASP O O 2.021 -17.773 14.694 1.00 . A A . 5 ASP O 1 1
12 28939 1 1 5 ASP OD1 O -1.522 -16.815 13.893 1.00 . A A . 5 ASP OD1 1 1
12 28940 1 1 5 ASP OD2 O -1.508 -18.858 13.106 1.00 . A A . 5 ASP OD2 1 1
12 28941 1 1 6 LEU C C 0.917 -16.388 17.641 1.00 . A A . 6 LEU C 1 1
12 28942 1 1 6 LEU CA C 1.927 -15.833 16.661 1.00 . A A . 6 LEU CA 1 1
12 28943 1 1 6 LEU CB C 2.591 -14.537 17.136 1.00 . A A . 6 LEU CB 1 1
12 28944 1 1 6 LEU CD1 C 4.989 -15.328 17.429 1.00 . A A . 6 LEU CD1 1 1
12 28945 1 1 6 LEU CD2 C 4.334 -14.294 15.286 1.00 . A A . 6 LEU CD2 1 1
12 28946 1 1 6 LEU CG C 4.055 -14.310 16.785 1.00 . A A . 6 LEU CG 1 1
12 28947 1 1 6 LEU H H 1.051 -14.825 15.005 1.00 . A A . 6 LEU H 1 1
12 28948 1 1 6 LEU HA H 2.715 -16.588 16.659 1.00 . A A . 6 LEU HA 1 1
12 28949 1 1 6 LEU HB2 H 2.026 -13.692 16.750 1.00 . A A . 6 LEU HB2 1 1
12 28950 1 1 6 LEU HB3 H 2.510 -14.496 18.217 1.00 . A A . 6 LEU HB3 1 1
12 28951 1 1 6 LEU HD11 H 4.858 -15.320 18.513 1.00 . A A . 6 LEU HD11 1 1
12 28952 1 1 6 LEU HD12 H 6.031 -15.066 17.217 1.00 . A A . 6 LEU HD12 1 1
12 28953 1 1 6 LEU HD13 H 4.811 -16.339 17.047 1.00 . A A . 6 LEU HD13 1 1
12 28954 1 1 6 LEU HD21 H 5.368 -13.993 15.110 1.00 . A A . 6 LEU HD21 1 1
12 28955 1 1 6 LEU HD22 H 3.673 -13.571 14.798 1.00 . A A . 6 LEU HD22 1 1
12 28956 1 1 6 LEU HD23 H 4.176 -15.280 14.857 1.00 . A A . 6 LEU HD23 1 1
12 28957 1 1 6 LEU HG H 4.331 -13.331 17.174 1.00 . A A . 6 LEU HG 1 1
12 28958 1 1 6 LEU N N 1.450 -15.700 15.295 1.00 . A A . 6 LEU N 1 1
12 28959 1 1 6 LEU O O 1.314 -17.142 18.537 1.00 . A A . 6 LEU O 1 1
12 28960 1 1 7 ASP C C -2.135 -17.821 17.911 1.00 . A A . 7 ASP C 1 1
12 28961 1 1 7 ASP CA C -1.406 -16.584 18.421 1.00 . A A . 7 ASP CA 1 1
12 28962 1 1 7 ASP CB C -2.407 -15.507 18.821 1.00 . A A . 7 ASP CB 1 1
12 28963 1 1 7 ASP CG C -3.173 -14.829 17.698 1.00 . A A . 7 ASP CG 1 1
12 28964 1 1 7 ASP H H -0.655 -15.424 16.816 1.00 . A A . 7 ASP H 1 1
12 28965 1 1 7 ASP HA H -0.931 -16.889 19.349 1.00 . A A . 7 ASP HA 1 1
12 28966 1 1 7 ASP HB2 H -3.123 -15.931 19.530 1.00 . A A . 7 ASP HB2 1 1
12 28967 1 1 7 ASP HB3 H -1.862 -14.733 19.362 1.00 . A A . 7 ASP HB3 1 1
12 28968 1 1 7 ASP N N -0.377 -16.080 17.534 1.00 . A A . 7 ASP N 1 1
12 28969 1 1 7 ASP O O -2.843 -18.459 18.690 1.00 . A A . 7 ASP O 1 1
12 28970 1 1 7 ASP OD1 O -2.729 -14.869 16.528 1.00 . A A . 7 ASP OD1 1 1
12 28971 1 1 7 ASP OD2 O -4.270 -14.281 17.964 1.00 . A A . 7 ASP OD2 1 1
12 28972 1 1 8 GLY C C -3.796 -19.504 15.520 1.00 . A A . 8 GLY C 1 1
12 28973 1 1 8 GLY CA C -2.408 -19.499 16.141 1.00 . A A . 8 GLY CA 1 1
12 28974 1 1 8 GLY H H -1.425 -17.621 16.028 1.00 . A A . 8 GLY H 1 1
12 28975 1 1 8 GLY HA2 H -1.708 -19.847 15.393 1.00 . A A . 8 GLY HA2 1 1
12 28976 1 1 8 GLY HA3 H -2.407 -20.227 16.947 1.00 . A A . 8 GLY HA3 1 1
12 28977 1 1 8 GLY N N -1.951 -18.218 16.655 1.00 . A A . 8 GLY N 1 1
12 28978 1 1 8 GLY O O -4.615 -20.350 15.883 1.00 . A A . 8 GLY O 1 1
12 28979 1 1 9 ASP C C -5.208 -18.049 12.440 1.00 . A A . 9 ASP C 1 1
12 28980 1 1 9 ASP CA C -5.350 -18.530 13.871 1.00 . A A . 9 ASP CA 1 1
12 28981 1 1 9 ASP CB C -6.392 -17.742 14.660 1.00 . A A . 9 ASP CB 1 1
12 28982 1 1 9 ASP CG C -5.973 -16.337 15.075 1.00 . A A . 9 ASP CG 1 1
12 28983 1 1 9 ASP H H -3.372 -17.921 14.357 1.00 . A A . 9 ASP H 1 1
12 28984 1 1 9 ASP HA H -5.728 -19.545 13.787 1.00 . A A . 9 ASP HA 1 1
12 28985 1 1 9 ASP HB2 H -7.316 -17.677 14.083 1.00 . A A . 9 ASP HB2 1 1
12 28986 1 1 9 ASP HB3 H -6.618 -18.299 15.563 1.00 . A A . 9 ASP HB3 1 1
12 28987 1 1 9 ASP N N -4.100 -18.577 14.605 1.00 . A A . 9 ASP N 1 1
12 28988 1 1 9 ASP O O -6.189 -17.657 11.808 1.00 . A A . 9 ASP O 1 1
12 28989 1 1 9 ASP OD1 O -6.660 -15.739 15.941 1.00 . A A . 9 ASP OD1 1 1
12 28990 1 1 9 ASP OD2 O -4.965 -15.791 14.562 1.00 . A A . 9 ASP OD2 1 1
12 28991 1 1 10 GLY C C -3.237 -16.100 10.610 1.00 . A A . 10 GLY C 1 1
12 28992 1 1 10 GLY CA C -3.667 -17.554 10.567 1.00 . A A . 10 GLY CA 1 1
12 28993 1 1 10 GLY H H -3.244 -18.442 12.427 1.00 . A A . 10 GLY H 1 1
12 28994 1 1 10 GLY HA2 H -2.846 -18.139 10.150 1.00 . A A . 10 GLY HA2 1 1
12 28995 1 1 10 GLY HA3 H -4.517 -17.637 9.894 1.00 . A A . 10 GLY HA3 1 1
12 28996 1 1 10 GLY N N -4.000 -18.089 11.866 1.00 . A A . 10 GLY N 1 1
12 28997 1 1 10 GLY O O -3.322 -15.454 11.660 1.00 . A A . 10 GLY O 1 1
12 28998 1 1 11 ILE C C -3.407 -13.210 9.364 1.00 . A A . 11 ILE C 1 1
12 28999 1 1 11 ILE CA C -2.247 -14.189 9.435 1.00 . A A . 11 ILE CA 1 1
12 29000 1 1 11 ILE CB C -1.258 -13.999 8.294 1.00 . A A . 11 ILE CB 1 1
12 29001 1 1 11 ILE CD1 C 0.824 -15.016 9.457 1.00 . A A . 11 ILE CD1 1 1
12 29002 1 1 11 ILE CG1 C -0.133 -15.025 8.268 1.00 . A A . 11 ILE CG1 1 1
12 29003 1 1 11 ILE CG2 C -0.675 -12.588 8.321 1.00 . A A . 11 ILE CG2 1 1
12 29004 1 1 11 ILE H H -2.674 -16.121 8.676 1.00 . A A . 11 ILE H 1 1
12 29005 1 1 11 ILE HA H -1.710 -13.977 10.358 1.00 . A A . 11 ILE HA 1 1
12 29006 1 1 11 ILE HB H -1.807 -14.109 7.353 1.00 . A A . 11 ILE HB 1 1
12 29007 1 1 11 ILE HD11 H 1.405 -14.088 9.462 1.00 . A A . 11 ILE HD11 1 1
12 29008 1 1 11 ILE HD12 H 0.269 -15.099 10.395 1.00 . A A . 11 ILE HD12 1 1
12 29009 1 1 11 ILE HD13 H 1.510 -15.850 9.372 1.00 . A A . 11 ILE HD13 1 1
12 29010 1 1 11 ILE HG12 H -0.545 -16.025 8.184 1.00 . A A . 11 ILE HG12 1 1
12 29011 1 1 11 ILE HG13 H 0.472 -14.874 7.373 1.00 . A A . 11 ILE HG13 1 1
12 29012 1 1 11 ILE HG21 H -0.257 -12.363 9.297 1.00 . A A . 11 ILE HG21 1 1
12 29013 1 1 11 ILE HG22 H 0.116 -12.492 7.568 1.00 . A A . 11 ILE HG22 1 1
12 29014 1 1 11 ILE HG23 H -1.449 -11.846 8.092 1.00 . A A . 11 ILE HG23 1 1
12 29015 1 1 11 ILE N N -2.728 -15.553 9.499 1.00 . A A . 11 ILE N 1 1
12 29016 1 1 11 ILE O O -4.327 -13.396 8.570 1.00 . A A . 11 ILE O 1 1
12 29017 1 1 12 GLU C C -3.988 -9.760 9.963 1.00 . A A . 12 GLU C 1 1
12 29018 1 1 12 GLU CA C -4.443 -11.169 10.325 1.00 . A A . 12 GLU CA 1 1
12 29019 1 1 12 GLU CB C -4.947 -11.199 11.762 1.00 . A A . 12 GLU CB 1 1
12 29020 1 1 12 GLU CD C -5.739 -12.685 13.639 1.00 . A A . 12 GLU CD 1 1
12 29021 1 1 12 GLU CG C -5.664 -12.492 12.128 1.00 . A A . 12 GLU CG 1 1
12 29022 1 1 12 GLU H H -2.624 -12.109 10.846 1.00 . A A . 12 GLU H 1 1
12 29023 1 1 12 GLU HA H -5.277 -11.423 9.671 1.00 . A A . 12 GLU HA 1 1
12 29024 1 1 12 GLU HB2 H -4.092 -11.048 12.429 1.00 . A A . 12 GLU HB2 1 1
12 29025 1 1 12 GLU HB3 H -5.631 -10.371 11.922 1.00 . A A . 12 GLU HB3 1 1
12 29026 1 1 12 GLU HG2 H -6.671 -12.479 11.707 1.00 . A A . 12 GLU HG2 1 1
12 29027 1 1 12 GLU HG3 H -5.143 -13.352 11.712 1.00 . A A . 12 GLU HG3 1 1
12 29028 1 1 12 GLU N N -3.384 -12.149 10.173 1.00 . A A . 12 GLU N 1 1
12 29029 1 1 12 GLU O O -2.871 -9.361 10.288 1.00 . A A . 12 GLU O 1 1
12 29030 1 1 12 GLU OE1 O -6.839 -12.719 14.225 1.00 . A A . 12 GLU OE1 1 1
12 29031 1 1 12 GLU OE2 O -4.680 -12.883 14.278 1.00 . A A . 12 GLU OE2 1 1
12 29032 1 1 13 THR C C -5.882 -6.733 9.658 1.00 . A A . 13 THR C 1 1
12 29033 1 1 13 THR CA C -4.684 -7.532 9.175 1.00 . A A . 13 THR CA 1 1
12 29034 1 1 13 THR CB C -4.293 -7.130 7.752 1.00 . A A . 13 THR CB 1 1
12 29035 1 1 13 THR CG2 C -3.349 -8.101 7.050 1.00 . A A . 13 THR CG2 1 1
12 29036 1 1 13 THR H H -5.780 -9.327 9.143 1.00 . A A . 13 THR H 1 1
12 29037 1 1 13 THR HA H -3.848 -7.223 9.803 1.00 . A A . 13 THR HA 1 1
12 29038 1 1 13 THR HB H -3.771 -6.178 7.828 1.00 . A A . 13 THR HB 1 1
12 29039 1 1 13 THR HG1 H -5.887 -7.684 6.764 1.00 . A A . 13 THR HG1 1 1
12 29040 1 1 13 THR HG21 H -2.483 -8.296 7.690 1.00 . A A . 13 THR HG21 1 1
12 29041 1 1 13 THR HG22 H -2.997 -7.667 6.122 1.00 . A A . 13 THR HG22 1 1
12 29042 1 1 13 THR HG23 H -3.862 -9.039 6.842 1.00 . A A . 13 THR HG23 1 1
12 29043 1 1 13 THR N N -4.867 -8.956 9.369 1.00 . A A . 13 THR N 1 1
12 29044 1 1 13 THR O O -7.016 -7.203 9.555 1.00 . A A . 13 THR O 1 1
12 29045 1 1 13 THR OG1 O -5.389 -6.877 6.903 1.00 . A A . 13 THR OG1 1 1
12 29046 1 1 14 VAL C C -6.438 -3.222 10.426 1.00 . A A . 14 VAL C 1 1
12 29047 1 1 14 VAL CA C -6.666 -4.681 10.794 1.00 . A A . 14 VAL CA 1 1
12 29048 1 1 14 VAL CB C -6.748 -4.851 12.308 1.00 . A A . 14 VAL CB 1 1
12 29049 1 1 14 VAL CG1 C -7.267 -6.229 12.713 1.00 . A A . 14 VAL CG1 1 1
12 29050 1 1 14 VAL CG2 C -5.423 -4.600 13.008 1.00 . A A . 14 VAL CG2 1 1
12 29051 1 1 14 VAL H H -4.713 -5.179 10.188 1.00 . A A . 14 VAL H 1 1
12 29052 1 1 14 VAL HA H -7.639 -4.952 10.387 1.00 . A A . 14 VAL HA 1 1
12 29053 1 1 14 VAL HB H -7.465 -4.122 12.691 1.00 . A A . 14 VAL HB 1 1
12 29054 1 1 14 VAL HG11 H -7.417 -6.261 13.795 1.00 . A A . 14 VAL HG11 1 1
12 29055 1 1 14 VAL HG12 H -8.226 -6.415 12.221 1.00 . A A . 14 VAL HG12 1 1
12 29056 1 1 14 VAL HG13 H -6.563 -7.002 12.428 1.00 . A A . 14 VAL HG13 1 1
12 29057 1 1 14 VAL HG21 H -4.680 -5.342 12.701 1.00 . A A . 14 VAL HG21 1 1
12 29058 1 1 14 VAL HG22 H -5.056 -3.603 12.754 1.00 . A A . 14 VAL HG22 1 1
12 29059 1 1 14 VAL HG23 H -5.549 -4.660 14.093 1.00 . A A . 14 VAL HG23 1 1
12 29060 1 1 14 VAL N N -5.654 -5.542 10.208 1.00 . A A . 14 VAL N 1 1
12 29061 1 1 14 VAL O O -5.345 -2.834 10.016 1.00 . A A . 14 VAL O 1 1
12 29062 1 1 15 ALA C C -6.435 -0.160 10.867 1.00 . A A . 15 ALA C 1 1
12 29063 1 1 15 ALA CA C -7.472 -1.011 10.149 1.00 . A A . 15 ALA CA 1 1
12 29064 1 1 15 ALA CB C -8.880 -0.452 10.328 1.00 . A A . 15 ALA CB 1 1
12 29065 1 1 15 ALA H H -8.333 -2.767 10.946 1.00 . A A . 15 ALA H 1 1
12 29066 1 1 15 ALA HA H -7.241 -0.987 9.083 1.00 . A A . 15 ALA HA 1 1
12 29067 1 1 15 ALA HB1 H -9.592 -1.084 9.801 1.00 . A A . 15 ALA HB1 1 1
12 29068 1 1 15 ALA HB2 H -9.134 -0.416 11.386 1.00 . A A . 15 ALA HB2 1 1
12 29069 1 1 15 ALA HB3 H -8.934 0.552 9.916 1.00 . A A . 15 ALA HB3 1 1
12 29070 1 1 15 ALA N N -7.475 -2.393 10.566 1.00 . A A . 15 ALA N 1 1
12 29071 1 1 15 ALA O O -6.117 -0.388 12.032 1.00 . A A . 15 ALA O 1 1
12 29072 1 1 16 THR C C -5.358 2.701 11.735 1.00 . A A . 16 THR C 1 1
12 29073 1 1 16 THR CA C -4.862 1.727 10.672 1.00 . A A . 16 THR CA 1 1
12 29074 1 1 16 THR CB C -4.151 2.418 9.509 1.00 . A A . 16 THR CB 1 1
12 29075 1 1 16 THR CG2 C -4.906 3.583 8.871 1.00 . A A . 16 THR CG2 1 1
12 29076 1 1 16 THR H H -6.234 1.000 9.235 1.00 . A A . 16 THR H 1 1
12 29077 1 1 16 THR HA H -4.127 1.083 11.149 1.00 . A A . 16 THR HA 1 1
12 29078 1 1 16 THR HB H -3.973 1.677 8.741 1.00 . A A . 16 THR HB 1 1
12 29079 1 1 16 THR HG1 H -2.400 2.115 10.155 1.00 . A A . 16 THR HG1 1 1
12 29080 1 1 16 THR HG21 H -4.382 3.897 7.969 1.00 . A A . 16 THR HG21 1 1
12 29081 1 1 16 THR HG22 H -4.956 4.426 9.558 1.00 . A A . 16 THR HG22 1 1
12 29082 1 1 16 THR HG23 H -5.914 3.282 8.598 1.00 . A A . 16 THR HG23 1 1
12 29083 1 1 16 THR N N -5.919 0.863 10.181 1.00 . A A . 16 THR N 1 1
12 29084 1 1 16 THR O O -6.426 3.301 11.584 1.00 . A A . 16 THR O 1 1
12 29085 1 1 16 THR OG1 O -2.902 2.905 9.945 1.00 . A A . 16 THR OG1 1 1
12 29086 1 1 17 LYS C C -3.924 4.483 14.546 1.00 . A A . 17 LYS C 1 1
12 29087 1 1 17 LYS CA C -5.016 3.543 14.034 1.00 . A A . 17 LYS CA 1 1
12 29088 1 1 17 LYS CB C -5.383 2.505 15.090 1.00 . A A . 17 LYS CB 1 1
12 29089 1 1 17 LYS CD C -7.072 0.765 15.858 1.00 . A A . 17 LYS CD 1 1
12 29090 1 1 17 LYS CE C -6.099 -0.407 15.904 1.00 . A A . 17 LYS CE 1 1
12 29091 1 1 17 LYS CG C -6.697 1.802 14.797 1.00 . A A . 17 LYS CG 1 1
12 29092 1 1 17 LYS H H -3.735 2.354 12.882 1.00 . A A . 17 LYS H 1 1
12 29093 1 1 17 LYS HA H -5.888 4.168 13.845 1.00 . A A . 17 LYS HA 1 1
12 29094 1 1 17 LYS HB2 H -4.568 1.778 15.176 1.00 . A A . 17 LYS HB2 1 1
12 29095 1 1 17 LYS HB3 H -5.483 2.999 16.056 1.00 . A A . 17 LYS HB3 1 1
12 29096 1 1 17 LYS HD2 H -7.082 1.250 16.834 1.00 . A A . 17 LYS HD2 1 1
12 29097 1 1 17 LYS HD3 H -8.077 0.398 15.656 1.00 . A A . 17 LYS HD3 1 1
12 29098 1 1 17 LYS HE2 H -5.085 -0.032 16.008 1.00 . A A . 17 LYS HE2 1 1
12 29099 1 1 17 LYS HE3 H -6.319 -1.007 16.789 1.00 . A A . 17 LYS HE3 1 1
12 29100 1 1 17 LYS HG2 H -7.489 2.558 14.757 1.00 . A A . 17 LYS HG2 1 1
12 29101 1 1 17 LYS HG3 H -6.652 1.323 13.818 1.00 . A A . 17 LYS HG3 1 1
12 29102 1 1 17 LYS HZ1 H -5.467 -1.957 14.736 1.00 . A A . 17 LYS HZ1 1 1
12 29103 1 1 17 LYS HZ2 H -6.089 -0.752 13.855 1.00 . A A . 17 LYS HZ2 1 1
12 29104 1 1 17 LYS HZ3 H -7.094 -1.737 14.671 1.00 . A A . 17 LYS HZ3 1 1
12 29105 1 1 17 LYS N N -4.615 2.854 12.830 1.00 . A A . 17 LYS N 1 1
12 29106 1 1 17 LYS NZ N -6.196 -1.271 14.713 1.00 . A A . 17 LYS NZ 1 1
12 29107 1 1 17 LYS O O -2.774 4.374 14.150 1.00 . A A . 17 LYS O 1 1
12 29108 1 1 18 GLY C C -2.521 7.165 15.176 1.00 . A A . 18 GLY C 1 1
12 29109 1 1 18 GLY CA C -3.374 6.308 16.104 1.00 . A A . 18 GLY CA 1 1
12 29110 1 1 18 GLY H H -5.260 5.437 15.715 1.00 . A A . 18 GLY H 1 1
12 29111 1 1 18 GLY HA2 H -3.949 6.985 16.744 1.00 . A A . 18 GLY HA2 1 1
12 29112 1 1 18 GLY HA3 H -2.713 5.714 16.731 1.00 . A A . 18 GLY HA3 1 1
12 29113 1 1 18 GLY N N -4.293 5.413 15.428 1.00 . A A . 18 GLY N 1 1
12 29114 1 1 18 GLY O O -1.389 7.475 15.523 1.00 . A A . 18 GLY O 1 1
12 29115 1 1 19 PHE C C -2.896 9.287 12.309 1.00 . A A . 19 PHE C 1 1
12 29116 1 1 19 PHE CA C -2.248 8.028 12.879 1.00 . A A . 19 PHE CA 1 1
12 29117 1 1 19 PHE CB C -2.076 6.951 11.803 1.00 . A A . 19 PHE CB 1 1
12 29118 1 1 19 PHE CD1 C -2.109 7.848 9.440 1.00 . A A . 19 PHE CD1 1 1
12 29119 1 1 19 PHE CD2 C 0.030 7.407 10.490 1.00 . A A . 19 PHE CD2 1 1
12 29120 1 1 19 PHE CE1 C -1.451 8.278 8.284 1.00 . A A . 19 PHE CE1 1 1
12 29121 1 1 19 PHE CE2 C 0.688 7.836 9.333 1.00 . A A . 19 PHE CE2 1 1
12 29122 1 1 19 PHE CG C -1.366 7.414 10.555 1.00 . A A . 19 PHE CG 1 1
12 29123 1 1 19 PHE CZ C -0.057 8.277 8.231 1.00 . A A . 19 PHE CZ 1 1
12 29124 1 1 19 PHE H H -3.983 7.263 13.793 1.00 . A A . 19 PHE H 1 1
12 29125 1 1 19 PHE HA H -1.253 8.296 13.228 1.00 . A A . 19 PHE HA 1 1
12 29126 1 1 19 PHE HB2 H -1.518 6.116 12.231 1.00 . A A . 19 PHE HB2 1 1
12 29127 1 1 19 PHE HB3 H -3.057 6.576 11.531 1.00 . A A . 19 PHE HB3 1 1
12 29128 1 1 19 PHE HD1 H -3.185 7.856 9.477 1.00 . A A . 19 PHE HD1 1 1
12 29129 1 1 19 PHE HD2 H 0.610 7.074 11.343 1.00 . A A . 19 PHE HD2 1 1
12 29130 1 1 19 PHE HE1 H -2.025 8.615 7.438 1.00 . A A . 19 PHE HE1 1 1
12 29131 1 1 19 PHE HE2 H 1.763 7.838 9.292 1.00 . A A . 19 PHE HE2 1 1
12 29132 1 1 19 PHE HZ H 0.446 8.610 7.331 1.00 . A A . 19 PHE HZ 1 1
12 29133 1 1 19 PHE N N -3.014 7.481 13.968 1.00 . A A . 19 PHE N 1 1
12 29134 1 1 19 PHE O O -4.083 9.295 12.000 1.00 . A A . 19 PHE O 1 1
12 29135 1 1 20 SER C C -1.325 11.977 10.483 1.00 . A A . 20 SER C 1 1
12 29136 1 1 20 SER CA C -2.459 11.545 11.400 1.00 . A A . 20 SER CA 1 1
12 29137 1 1 20 SER CB C -2.829 12.660 12.371 1.00 . A A . 20 SER CB 1 1
12 29138 1 1 20 SER H H -1.134 10.251 12.426 1.00 . A A . 20 SER H 1 1
12 29139 1 1 20 SER HA H -3.335 11.347 10.782 1.00 . A A . 20 SER HA 1 1
12 29140 1 1 20 SER HB2 H -1.992 12.874 13.036 1.00 . A A . 20 SER HB2 1 1
12 29141 1 1 20 SER HB3 H -3.074 13.562 11.801 1.00 . A A . 20 SER HB3 1 1
12 29142 1 1 20 SER HG H -3.632 11.863 13.921 1.00 . A A . 20 SER HG 1 1
12 29143 1 1 20 SER N N -2.091 10.338 12.102 1.00 . A A . 20 SER N 1 1
12 29144 1 1 20 SER O O -0.319 12.515 10.924 1.00 . A A . 20 SER O 1 1
12 29145 1 1 20 SER OG O -3.970 12.289 13.121 1.00 . A A . 20 SER OG 1 1
12 29146 1 1 21 GLY C C -0.050 13.301 7.822 1.00 . A A . 21 GLY C 1 1
12 29147 1 1 21 GLY CA C -0.468 11.870 8.171 1.00 . A A . 21 GLY CA 1 1
12 29148 1 1 21 GLY H H -2.372 11.309 8.887 1.00 . A A . 21 GLY H 1 1
12 29149 1 1 21 GLY HA2 H 0.423 11.333 8.499 1.00 . A A . 21 GLY HA2 1 1
12 29150 1 1 21 GLY HA3 H -0.832 11.409 7.248 1.00 . A A . 21 GLY HA3 1 1
12 29151 1 1 21 GLY N N -1.496 11.737 9.173 1.00 . A A . 21 GLY N 1 1
12 29152 1 1 21 GLY O O 0.969 13.494 7.158 1.00 . A A . 21 GLY O 1 1
12 29153 1 1 22 SER C C 0.862 16.163 8.500 1.00 . A A . 22 SER C 1 1
12 29154 1 1 22 SER CA C -0.537 15.721 8.104 1.00 . A A . 22 SER CA 1 1
12 29155 1 1 22 SER CB C -1.564 16.504 8.900 1.00 . A A . 22 SER CB 1 1
12 29156 1 1 22 SER H H -1.617 14.061 8.828 1.00 . A A . 22 SER H 1 1
12 29157 1 1 22 SER HA H -0.675 15.952 7.044 1.00 . A A . 22 SER HA 1 1
12 29158 1 1 22 SER HB2 H -1.412 17.574 8.745 1.00 . A A . 22 SER HB2 1 1
12 29159 1 1 22 SER HB3 H -2.570 16.242 8.568 1.00 . A A . 22 SER HB3 1 1
12 29160 1 1 22 SER HG H -2.251 16.459 10.715 1.00 . A A . 22 SER HG 1 1
12 29161 1 1 22 SER N N -0.794 14.301 8.295 1.00 . A A . 22 SER N 1 1
12 29162 1 1 22 SER O O 1.393 17.100 7.906 1.00 . A A . 22 SER O 1 1
12 29163 1 1 22 SER OG O -1.440 16.205 10.276 1.00 . A A . 22 SER OG 1 1
12 29164 1 1 23 LEU C C 3.929 15.273 9.085 1.00 . A A . 23 LEU C 1 1
12 29165 1 1 23 LEU CA C 2.812 15.787 9.977 1.00 . A A . 23 LEU CA 1 1
12 29166 1 1 23 LEU CB C 2.886 15.206 11.386 1.00 . A A . 23 LEU CB 1 1
12 29167 1 1 23 LEU CD1 C 4.383 16.992 12.396 1.00 . A A . 23 LEU CD1 1 1
12 29168 1 1 23 LEU CD2 C 4.036 14.843 13.563 1.00 . A A . 23 LEU CD2 1 1
12 29169 1 1 23 LEU CG C 4.152 15.497 12.189 1.00 . A A . 23 LEU CG 1 1
12 29170 1 1 23 LEU H H 0.956 14.768 9.928 1.00 . A A . 23 LEU H 1 1
12 29171 1 1 23 LEU HA H 2.922 16.872 10.045 1.00 . A A . 23 LEU HA 1 1
12 29172 1 1 23 LEU HB2 H 2.035 15.579 11.960 1.00 . A A . 23 LEU HB2 1 1
12 29173 1 1 23 LEU HB3 H 2.772 14.117 11.312 1.00 . A A . 23 LEU HB3 1 1
12 29174 1 1 23 LEU HD11 H 5.263 17.142 13.030 1.00 . A A . 23 LEU HD11 1 1
12 29175 1 1 23 LEU HD12 H 3.519 17.443 12.882 1.00 . A A . 23 LEU HD12 1 1
12 29176 1 1 23 LEU HD13 H 4.571 17.493 11.446 1.00 . A A . 23 LEU HD13 1 1
12 29177 1 1 23 LEU HD21 H 4.935 15.027 14.145 1.00 . A A . 23 LEU HD21 1 1
12 29178 1 1 23 LEU HD22 H 3.916 13.763 13.443 1.00 . A A . 23 LEU HD22 1 1
12 29179 1 1 23 LEU HD23 H 3.169 15.235 14.092 1.00 . A A . 23 LEU HD23 1 1
12 29180 1 1 23 LEU HG H 5.019 15.071 11.683 1.00 . A A . 23 LEU HG 1 1
12 29181 1 1 23 LEU N N 1.484 15.502 9.477 1.00 . A A . 23 LEU N 1 1
12 29182 1 1 23 LEU O O 5.062 15.755 9.167 1.00 . A A . 23 LEU O 1 1
12 29183 1 1 24 PHE C C 4.471 13.877 5.898 1.00 . A A . 24 PHE C 1 1
12 29184 1 1 24 PHE CA C 4.600 13.593 7.389 1.00 . A A . 24 PHE CA 1 1
12 29185 1 1 24 PHE CB C 4.480 12.102 7.669 1.00 . A A . 24 PHE CB 1 1
12 29186 1 1 24 PHE CD1 C 5.023 12.160 10.143 1.00 . A A . 24 PHE CD1 1 1
12 29187 1 1 24 PHE CD2 C 3.103 10.889 9.398 1.00 . A A . 24 PHE CD2 1 1
12 29188 1 1 24 PHE CE1 C 4.713 11.842 11.473 1.00 . A A . 24 PHE CE1 1 1
12 29189 1 1 24 PHE CE2 C 2.778 10.576 10.723 1.00 . A A . 24 PHE CE2 1 1
12 29190 1 1 24 PHE CG C 4.206 11.697 9.104 1.00 . A A . 24 PHE CG 1 1
12 29191 1 1 24 PHE CZ C 3.596 11.061 11.759 1.00 . A A . 24 PHE CZ 1 1
12 29192 1 1 24 PHE H H 2.680 13.996 8.151 1.00 . A A . 24 PHE H 1 1
12 29193 1 1 24 PHE HA H 5.606 13.900 7.674 1.00 . A A . 24 PHE HA 1 1
12 29194 1 1 24 PHE HB2 H 3.655 11.720 7.054 1.00 . A A . 24 PHE HB2 1 1
12 29195 1 1 24 PHE HB3 H 5.381 11.591 7.339 1.00 . A A . 24 PHE HB3 1 1
12 29196 1 1 24 PHE HD1 H 5.886 12.770 9.925 1.00 . A A . 24 PHE HD1 1 1
12 29197 1 1 24 PHE HD2 H 2.482 10.505 8.601 1.00 . A A . 24 PHE HD2 1 1
12 29198 1 1 24 PHE HE1 H 5.339 12.212 12.263 1.00 . A A . 24 PHE HE1 1 1
12 29199 1 1 24 PHE HE2 H 1.920 9.971 10.948 1.00 . A A . 24 PHE HE2 1 1
12 29200 1 1 24 PHE HZ H 3.349 10.819 12.789 1.00 . A A . 24 PHE HZ 1 1
12 29201 1 1 24 PHE N N 3.639 14.320 8.202 1.00 . A A . 24 PHE N 1 1
12 29202 1 1 24 PHE O O 5.111 13.215 5.082 1.00 . A A . 24 PHE O 1 1
12 29203 1 1 25 ASP C C 4.213 15.342 3.111 1.00 . A A . 25 ASP C 1 1
12 29204 1 1 25 ASP CA C 3.148 15.082 4.172 1.00 . A A . 25 ASP CA 1 1
12 29205 1 1 25 ASP CB C 2.146 16.217 4.288 1.00 . A A . 25 ASP CB 1 1
12 29206 1 1 25 ASP CG C 1.406 16.549 2.998 1.00 . A A . 25 ASP CG 1 1
12 29207 1 1 25 ASP H H 3.190 15.364 6.255 1.00 . A A . 25 ASP H 1 1
12 29208 1 1 25 ASP HA H 2.608 14.177 3.862 1.00 . A A . 25 ASP HA 1 1
12 29209 1 1 25 ASP HB2 H 1.391 15.944 5.037 1.00 . A A . 25 ASP HB2 1 1
12 29210 1 1 25 ASP HB3 H 2.656 17.107 4.647 1.00 . A A . 25 ASP HB3 1 1
12 29211 1 1 25 ASP N N 3.645 14.860 5.513 1.00 . A A . 25 ASP N 1 1
12 29212 1 1 25 ASP O O 3.967 15.114 1.922 1.00 . A A . 25 ASP O 1 1
12 29213 1 1 25 ASP OD1 O 1.311 17.748 2.668 1.00 . A A . 25 ASP OD1 1 1
12 29214 1 1 25 ASP OD2 O 0.911 15.627 2.307 1.00 . A A . 25 ASP OD2 1 1
12 29215 1 1 26 HIS C C 7.348 14.724 2.251 1.00 . A A . 26 HIS C 1 1
12 29216 1 1 26 HIS CA C 6.548 15.977 2.592 1.00 . A A . 26 HIS CA 1 1
12 29217 1 1 26 HIS CB C 7.455 17.041 3.201 1.00 . A A . 26 HIS CB 1 1
12 29218 1 1 26 HIS CD2 C 9.073 15.957 4.877 1.00 . A A . 26 HIS CD2 1 1
12 29219 1 1 26 HIS CE1 C 7.973 16.388 6.747 1.00 . A A . 26 HIS CE1 1 1
12 29220 1 1 26 HIS CG C 7.943 16.682 4.572 1.00 . A A . 26 HIS CG 1 1
12 29221 1 1 26 HIS H H 5.575 15.924 4.471 1.00 . A A . 26 HIS H 1 1
12 29222 1 1 26 HIS HA H 6.169 16.365 1.649 1.00 . A A . 26 HIS HA 1 1
12 29223 1 1 26 HIS HB2 H 8.319 17.204 2.547 1.00 . A A . 26 HIS HB2 1 1
12 29224 1 1 26 HIS HB3 H 6.914 17.979 3.248 1.00 . A A . 26 HIS HB3 1 1
12 29225 1 1 26 HIS HD2 H 9.790 15.559 4.179 1.00 . A A . 26 HIS HD2 1 1
12 29226 1 1 26 HIS HE1 H 7.695 16.411 7.789 1.00 . A A . 26 HIS HE1 1 1
12 29227 1 1 26 HIS HE2 H 9.746 15.265 6.783 1.00 . A A . 26 HIS HE2 1 1
12 29228 1 1 26 HIS N N 5.422 15.762 3.480 1.00 . A A . 26 HIS N 1 1
12 29229 1 1 26 HIS ND1 N 7.261 16.955 5.761 1.00 . A A . 26 HIS ND1 1 1
12 29230 1 1 26 HIS NE2 N 9.063 15.796 6.245 1.00 . A A . 26 HIS NE2 1 1
12 29231 1 1 26 HIS O O 8.221 14.804 1.389 1.00 . A A . 26 HIS O 1 1
12 29232 1 1 27 ASN C C 7.072 11.654 1.406 1.00 . A A . 27 ASN C 1 1
12 29233 1 1 27 ASN CA C 7.757 12.323 2.589 1.00 . A A . 27 ASN CA 1 1
12 29234 1 1 27 ASN CB C 7.741 11.420 3.816 1.00 . A A . 27 ASN CB 1 1
12 29235 1 1 27 ASN CG C 8.467 11.985 5.025 1.00 . A A . 27 ASN CG 1 1
12 29236 1 1 27 ASN H H 6.364 13.575 3.580 1.00 . A A . 27 ASN H 1 1
12 29237 1 1 27 ASN HA H 8.802 12.512 2.324 1.00 . A A . 27 ASN HA 1 1
12 29238 1 1 27 ASN HB2 H 6.702 11.204 4.095 1.00 . A A . 27 ASN HB2 1 1
12 29239 1 1 27 ASN HB3 H 8.200 10.458 3.562 1.00 . A A . 27 ASN HB3 1 1
12 29240 1 1 27 ASN HD21 H 6.727 12.658 5.807 1.00 . A A . 27 ASN HD21 1 1
12 29241 1 1 27 ASN HD22 H 8.170 12.963 6.780 1.00 . A A . 27 ASN HD22 1 1
12 29242 1 1 27 ASN N N 7.106 13.581 2.898 1.00 . A A . 27 ASN N 1 1
12 29243 1 1 27 ASN ND2 N 7.728 12.584 5.959 1.00 . A A . 27 ASN ND2 1 1
12 29244 1 1 27 ASN O O 5.858 11.509 1.411 1.00 . A A . 27 ASN O 1 1
12 29245 1 1 27 ASN OD1 O 9.686 11.905 5.160 1.00 . A A . 27 ASN OD1 1 1
12 29246 1 1 28 ARG C C 8.075 9.360 -1.233 1.00 . A A . 28 ARG C 1 1
12 29247 1 1 28 ARG CA C 7.330 10.621 -0.812 1.00 . A A . 28 ARG CA 1 1
12 29248 1 1 28 ARG CB C 7.294 11.626 -1.955 1.00 . A A . 28 ARG CB 1 1
12 29249 1 1 28 ARG CD C 6.452 13.818 -2.881 1.00 . A A . 28 ARG CD 1 1
12 29250 1 1 28 ARG CG C 6.494 12.895 -1.670 1.00 . A A . 28 ARG CG 1 1
12 29251 1 1 28 ARG CZ C 4.251 13.614 -4.081 1.00 . A A . 28 ARG CZ 1 1
12 29252 1 1 28 ARG H H 8.827 11.448 0.433 1.00 . A A . 28 ARG H 1 1
12 29253 1 1 28 ARG HA H 6.305 10.287 -0.634 1.00 . A A . 28 ARG HA 1 1
12 29254 1 1 28 ARG HB2 H 8.320 11.907 -2.212 1.00 . A A . 28 ARG HB2 1 1
12 29255 1 1 28 ARG HB3 H 6.864 11.141 -2.828 1.00 . A A . 28 ARG HB3 1 1
12 29256 1 1 28 ARG HD2 H 6.125 14.809 -2.561 1.00 . A A . 28 ARG HD2 1 1
12 29257 1 1 28 ARG HD3 H 7.453 13.924 -3.285 1.00 . A A . 28 ARG HD3 1 1
12 29258 1 1 28 ARG HE H 5.958 12.773 -4.664 1.00 . A A . 28 ARG HE 1 1
12 29259 1 1 28 ARG HG2 H 5.475 12.627 -1.370 1.00 . A A . 28 ARG HG2 1 1
12 29260 1 1 28 ARG HG3 H 6.959 13.431 -0.845 1.00 . A A . 28 ARG HG3 1 1
12 29261 1 1 28 ARG HH11 H 2.593 14.585 -3.468 1.00 . A A . 28 ARG HH11 1 1
12 29262 1 1 28 ARG HH12 H 3.978 14.715 -2.386 1.00 . A A . 28 ARG HH12 1 1
12 29263 1 1 28 ARG HH21 H 4.101 12.600 -5.846 1.00 . A A . 28 ARG HH21 1 1
12 29264 1 1 28 ARG HH22 H 2.614 13.311 -5.254 1.00 . A A . 28 ARG HH22 1 1
12 29265 1 1 28 ARG N N 7.841 11.240 0.393 1.00 . A A . 28 ARG N 1 1
12 29266 1 1 28 ARG NE N 5.554 13.332 -3.928 1.00 . A A . 28 ARG NE 1 1
12 29267 1 1 28 ARG NH1 N 3.542 14.343 -3.218 1.00 . A A . 28 ARG NH1 1 1
12 29268 1 1 28 ARG NH2 N 3.610 13.145 -5.164 1.00 . A A . 28 ARG NH2 1 1
12 29269 1 1 28 ARG O O 7.667 8.734 -2.211 1.00 . A A . 28 ARG O 1 1
12 29270 1 1 29 ASP C C 10.101 6.751 0.144 1.00 . A A . 29 ASP C 1 1
12 29271 1 1 29 ASP CA C 10.007 7.869 -0.890 1.00 . A A . 29 ASP CA 1 1
12 29272 1 1 29 ASP CB C 11.393 8.386 -1.269 1.00 . A A . 29 ASP CB 1 1
12 29273 1 1 29 ASP CG C 11.363 9.509 -2.299 1.00 . A A . 29 ASP CG 1 1
12 29274 1 1 29 ASP H H 9.406 9.524 0.267 1.00 . A A . 29 ASP H 1 1
12 29275 1 1 29 ASP HA H 9.608 7.386 -1.773 1.00 . A A . 29 ASP HA 1 1
12 29276 1 1 29 ASP HB2 H 11.889 8.752 -0.364 1.00 . A A . 29 ASP HB2 1 1
12 29277 1 1 29 ASP HB3 H 11.990 7.564 -1.668 1.00 . A A . 29 ASP HB3 1 1
12 29278 1 1 29 ASP N N 9.138 8.965 -0.533 1.00 . A A . 29 ASP N 1 1
12 29279 1 1 29 ASP O O 10.640 5.684 -0.170 1.00 . A A . 29 ASP O 1 1
12 29280 1 1 29 ASP OD1 O 11.033 9.233 -3.477 1.00 . A A . 29 ASP OD1 1 1
12 29281 1 1 29 ASP OD2 O 11.721 10.663 -1.964 1.00 . A A . 29 ASP OD2 1 1
12 29282 1 1 30 GLY C C 7.966 5.120 1.907 1.00 . A A . 30 GLY C 1 1
12 29283 1 1 30 GLY CA C 9.263 5.839 2.260 1.00 . A A . 30 GLY CA 1 1
12 29284 1 1 30 GLY H H 9.151 7.818 1.559 1.00 . A A . 30 GLY H 1 1
12 29285 1 1 30 GLY HA2 H 10.073 5.106 2.269 1.00 . A A . 30 GLY HA2 1 1
12 29286 1 1 30 GLY HA3 H 9.155 6.239 3.269 1.00 . A A . 30 GLY HA3 1 1
12 29287 1 1 30 GLY N N 9.558 6.921 1.342 1.00 . A A . 30 GLY N 1 1
12 29288 1 1 30 GLY O O 7.290 5.494 0.955 1.00 . A A . 30 GLY O 1 1
12 29289 1 1 31 ILE C C 5.588 3.266 3.852 1.00 . A A . 31 ILE C 1 1
12 29290 1 1 31 ILE CA C 6.355 3.363 2.542 1.00 . A A . 31 ILE CA 1 1
12 29291 1 1 31 ILE CB C 6.626 2.007 1.901 1.00 . A A . 31 ILE CB 1 1
12 29292 1 1 31 ILE CD1 C 5.302 2.178 -0.283 1.00 . A A . 31 ILE CD1 1 1
12 29293 1 1 31 ILE CG1 C 5.456 1.491 1.067 1.00 . A A . 31 ILE CG1 1 1
12 29294 1 1 31 ILE CG2 C 7.026 0.936 2.914 1.00 . A A . 31 ILE CG2 1 1
12 29295 1 1 31 ILE H H 8.208 3.819 3.430 1.00 . A A . 31 ILE H 1 1
12 29296 1 1 31 ILE HA H 5.707 3.924 1.869 1.00 . A A . 31 ILE HA 1 1
12 29297 1 1 31 ILE HB H 7.464 2.115 1.218 1.00 . A A . 31 ILE HB 1 1
12 29298 1 1 31 ILE HD11 H 4.410 1.807 -0.783 1.00 . A A . 31 ILE HD11 1 1
12 29299 1 1 31 ILE HD12 H 5.207 3.258 -0.157 1.00 . A A . 31 ILE HD12 1 1
12 29300 1 1 31 ILE HD13 H 6.165 1.966 -0.906 1.00 . A A . 31 ILE HD13 1 1
12 29301 1 1 31 ILE HG12 H 5.590 0.429 0.870 1.00 . A A . 31 ILE HG12 1 1
12 29302 1 1 31 ILE HG13 H 4.530 1.602 1.634 1.00 . A A . 31 ILE HG13 1 1
12 29303 1 1 31 ILE HG21 H 7.820 1.312 3.557 1.00 . A A . 31 ILE HG21 1 1
12 29304 1 1 31 ILE HG22 H 6.178 0.650 3.526 1.00 . A A . 31 ILE HG22 1 1
12 29305 1 1 31 ILE HG23 H 7.401 0.057 2.393 1.00 . A A . 31 ILE HG23 1 1
12 29306 1 1 31 ILE N N 7.588 4.098 2.689 1.00 . A A . 31 ILE N 1 1
12 29307 1 1 31 ILE O O 6.182 3.296 4.930 1.00 . A A . 31 ILE O 1 1
12 29308 1 1 32 ARG C C 2.150 2.021 4.341 1.00 . A A . 32 ARG C 1 1
12 29309 1 1 32 ARG CA C 3.328 2.847 4.840 1.00 . A A . 32 ARG CA 1 1
12 29310 1 1 32 ARG CB C 2.865 4.156 5.474 1.00 . A A . 32 ARG CB 1 1
12 29311 1 1 32 ARG CD C 1.567 6.307 5.195 1.00 . A A . 32 ARG CD 1 1
12 29312 1 1 32 ARG CG C 2.236 5.139 4.479 1.00 . A A . 32 ARG CG 1 1
12 29313 1 1 32 ARG CZ C -0.920 6.076 5.033 1.00 . A A . 32 ARG CZ 1 1
12 29314 1 1 32 ARG H H 3.853 3.192 2.853 1.00 . A A . 32 ARG H 1 1
12 29315 1 1 32 ARG HA H 3.824 2.260 5.616 1.00 . A A . 32 ARG HA 1 1
12 29316 1 1 32 ARG HB2 H 2.141 3.942 6.257 1.00 . A A . 32 ARG HB2 1 1
12 29317 1 1 32 ARG HB3 H 3.719 4.646 5.933 1.00 . A A . 32 ARG HB3 1 1
12 29318 1 1 32 ARG HD2 H 2.199 6.639 6.019 1.00 . A A . 32 ARG HD2 1 1
12 29319 1 1 32 ARG HD3 H 1.502 7.124 4.476 1.00 . A A . 32 ARG HD3 1 1
12 29320 1 1 32 ARG HE H 0.168 5.575 6.621 1.00 . A A . 32 ARG HE 1 1
12 29321 1 1 32 ARG HG2 H 3.032 5.538 3.841 1.00 . A A . 32 ARG HG2 1 1
12 29322 1 1 32 ARG HG3 H 1.515 4.633 3.843 1.00 . A A . 32 ARG HG3 1 1
12 29323 1 1 32 ARG HH11 H -2.013 5.314 6.578 1.00 . A A . 32 ARG HH11 1 1
12 29324 1 1 32 ARG HH12 H -2.942 5.790 5.160 1.00 . A A . 32 ARG HH12 1 1
12 29325 1 1 32 ARG HH21 H -0.195 6.882 3.292 1.00 . A A . 32 ARG HH21 1 1
12 29326 1 1 32 ARG HH22 H -1.897 6.471 3.306 1.00 . A A . 32 ARG HH22 1 1
12 29327 1 1 32 ARG N N 4.255 3.128 3.769 1.00 . A A . 32 ARG N 1 1
12 29328 1 1 32 ARG NE N 0.237 5.969 5.693 1.00 . A A . 32 ARG NE 1 1
12 29329 1 1 32 ARG NH1 N -2.060 5.701 5.643 1.00 . A A . 32 ARG NH1 1 1
12 29330 1 1 32 ARG NH2 N -1.015 6.567 3.790 1.00 . A A . 32 ARG NH2 1 1
12 29331 1 1 32 ARG O O 2.055 1.756 3.149 1.00 . A A . 32 ARG O 1 1
12 29332 1 1 33 THR C C -0.895 1.869 4.019 1.00 . A A . 33 THR C 1 1
12 29333 1 1 33 THR CA C 0.001 0.966 4.855 1.00 . A A . 33 THR CA 1 1
12 29334 1 1 33 THR CB C -0.745 0.477 6.091 1.00 . A A . 33 THR CB 1 1
12 29335 1 1 33 THR CG2 C -1.491 1.556 6.869 1.00 . A A . 33 THR CG2 1 1
12 29336 1 1 33 THR H H 1.381 1.855 6.203 1.00 . A A . 33 THR H 1 1
12 29337 1 1 33 THR HA H 0.242 0.100 4.240 1.00 . A A . 33 THR HA 1 1
12 29338 1 1 33 THR HB H -0.026 0.002 6.764 1.00 . A A . 33 THR HB 1 1
12 29339 1 1 33 THR HG1 H -1.297 -1.263 5.379 1.00 . A A . 33 THR HG1 1 1
12 29340 1 1 33 THR HG21 H -2.340 1.927 6.294 1.00 . A A . 33 THR HG21 1 1
12 29341 1 1 33 THR HG22 H -0.827 2.396 7.088 1.00 . A A . 33 THR HG22 1 1
12 29342 1 1 33 THR HG23 H -1.854 1.132 7.798 1.00 . A A . 33 THR HG23 1 1
12 29343 1 1 33 THR N N 1.243 1.605 5.233 1.00 . A A . 33 THR N 1 1
12 29344 1 1 33 THR O O -0.766 3.099 4.071 1.00 . A A . 33 THR O 1 1
12 29345 1 1 33 THR OG1 O -1.717 -0.475 5.724 1.00 . A A . 33 THR OG1 1 1
12 29346 1 1 34 ALA C C -4.060 2.371 3.505 1.00 . A A . 34 ALA C 1 1
12 29347 1 1 34 ALA CA C -2.884 2.045 2.595 1.00 . A A . 34 ALA CA 1 1
12 29348 1 1 34 ALA CB C -3.291 1.284 1.337 1.00 . A A . 34 ALA CB 1 1
12 29349 1 1 34 ALA H H -1.908 0.288 3.260 1.00 . A A . 34 ALA H 1 1
12 29350 1 1 34 ALA HA H -2.470 3.006 2.273 1.00 . A A . 34 ALA HA 1 1
12 29351 1 1 34 ALA HB1 H -2.433 1.185 0.668 1.00 . A A . 34 ALA HB1 1 1
12 29352 1 1 34 ALA HB2 H -3.653 0.291 1.598 1.00 . A A . 34 ALA HB2 1 1
12 29353 1 1 34 ALA HB3 H -4.070 1.836 0.814 1.00 . A A . 34 ALA HB3 1 1
12 29354 1 1 34 ALA N N -1.845 1.298 3.271 1.00 . A A . 34 ALA N 1 1
12 29355 1 1 34 ALA O O -4.416 3.535 3.641 1.00 . A A . 34 ALA O 1 1
12 29356 1 1 35 THR C C -5.627 0.667 6.379 1.00 . A A . 35 THR C 1 1
12 29357 1 1 35 THR CA C -5.697 1.562 5.151 1.00 . A A . 35 THR CA 1 1
12 29358 1 1 35 THR CB C -7.078 1.380 4.518 1.00 . A A . 35 THR CB 1 1
12 29359 1 1 35 THR CG2 C -7.371 2.313 3.347 1.00 . A A . 35 THR CG2 1 1
12 29360 1 1 35 THR H H -4.329 0.435 3.991 1.00 . A A . 35 THR H 1 1
12 29361 1 1 35 THR HA H -5.655 2.586 5.527 1.00 . A A . 35 THR HA 1 1
12 29362 1 1 35 THR HB H -7.834 1.577 5.285 1.00 . A A . 35 THR HB 1 1
12 29363 1 1 35 THR HG1 H -8.214 -0.100 4.113 1.00 . A A . 35 THR HG1 1 1
12 29364 1 1 35 THR HG21 H -7.220 3.345 3.649 1.00 . A A . 35 THR HG21 1 1
12 29365 1 1 35 THR HG22 H -8.411 2.189 3.031 1.00 . A A . 35 THR HG22 1 1
12 29366 1 1 35 THR HG23 H -6.718 2.089 2.505 1.00 . A A . 35 THR HG23 1 1
12 29367 1 1 35 THR N N -4.631 1.383 4.194 1.00 . A A . 35 THR N 1 1
12 29368 1 1 35 THR O O -6.383 0.876 7.324 1.00 . A A . 35 THR O 1 1
12 29369 1 1 35 THR OG1 O -7.264 0.060 4.055 1.00 . A A . 35 THR OG1 1 1
12 29370 1 1 36 GLY C C -3.554 -2.327 7.286 1.00 . A A . 36 GLY C 1 1
12 29371 1 1 36 GLY CA C -4.612 -1.272 7.514 1.00 . A A . 36 GLY CA 1 1
12 29372 1 1 36 GLY H H -4.109 -0.439 5.636 1.00 . A A . 36 GLY H 1 1
12 29373 1 1 36 GLY HA2 H -4.368 -0.719 8.423 1.00 . A A . 36 GLY HA2 1 1
12 29374 1 1 36 GLY HA3 H -5.573 -1.774 7.674 1.00 . A A . 36 GLY HA3 1 1
12 29375 1 1 36 GLY N N -4.740 -0.329 6.426 1.00 . A A . 36 GLY N 1 1
12 29376 1 1 36 GLY O O -3.397 -2.839 6.173 1.00 . A A . 36 GLY O 1 1
12 29377 1 1 37 TRP C C -1.743 -4.738 9.135 1.00 . A A . 37 TRP C 1 1
12 29378 1 1 37 TRP CA C -1.593 -3.451 8.342 1.00 . A A . 37 TRP CA 1 1
12 29379 1 1 37 TRP CB C -0.472 -2.565 8.870 1.00 . A A . 37 TRP CB 1 1
12 29380 1 1 37 TRP CD1 C 1.599 -3.710 9.771 1.00 . A A . 37 TRP CD1 1 1
12 29381 1 1 37 TRP CD2 C 1.907 -2.877 7.711 1.00 . A A . 37 TRP CD2 1 1
12 29382 1 1 37 TRP CE2 C 3.162 -3.381 8.141 1.00 . A A . 37 TRP CE2 1 1
12 29383 1 1 37 TRP CE3 C 1.859 -2.303 6.431 1.00 . A A . 37 TRP CE3 1 1
12 29384 1 1 37 TRP CG C 0.932 -3.065 8.783 1.00 . A A . 37 TRP CG 1 1
12 29385 1 1 37 TRP CH2 C 4.249 -2.629 6.120 1.00 . A A . 37 TRP CH2 1 1
12 29386 1 1 37 TRP CZ2 C 4.326 -3.243 7.377 1.00 . A A . 37 TRP CZ2 1 1
12 29387 1 1 37 TRP CZ3 C 3.018 -2.166 5.643 1.00 . A A . 37 TRP CZ3 1 1
12 29388 1 1 37 TRP H H -3.127 -2.316 9.235 1.00 . A A . 37 TRP H 1 1
12 29389 1 1 37 TRP HA H -1.349 -3.726 7.314 1.00 . A A . 37 TRP HA 1 1
12 29390 1 1 37 TRP HB2 H -0.507 -1.610 8.334 1.00 . A A . 37 TRP HB2 1 1
12 29391 1 1 37 TRP HB3 H -0.665 -2.350 9.914 1.00 . A A . 37 TRP HB3 1 1
12 29392 1 1 37 TRP HD1 H 1.172 -3.989 10.720 1.00 . A A . 37 TRP HD1 1 1
12 29393 1 1 37 TRP HE1 H 3.565 -4.421 9.963 1.00 . A A . 37 TRP HE1 1 1
12 29394 1 1 37 TRP HE3 H 0.917 -1.938 6.060 1.00 . A A . 37 TRP HE3 1 1
12 29395 1 1 37 TRP HH2 H 5.138 -2.517 5.511 1.00 . A A . 37 TRP HH2 1 1
12 29396 1 1 37 TRP HZ2 H 5.273 -3.603 7.754 1.00 . A A . 37 TRP HZ2 1 1
12 29397 1 1 37 TRP HZ3 H 2.955 -1.710 4.671 1.00 . A A . 37 TRP HZ3 1 1
12 29398 1 1 37 TRP N N -2.816 -2.669 8.340 1.00 . A A . 37 TRP N 1 1
12 29399 1 1 37 TRP NE1 N 2.906 -3.932 9.378 1.00 . A A . 37 TRP NE1 1 1
12 29400 1 1 37 TRP O O -2.767 -4.965 9.781 1.00 . A A . 37 TRP O 1 1
12 29401 1 1 38 VAL C C -0.894 -6.539 11.332 1.00 . A A . 38 VAL C 1 1
12 29402 1 1 38 VAL CA C -0.636 -6.826 9.858 1.00 . A A . 38 VAL CA 1 1
12 29403 1 1 38 VAL CB C 0.707 -7.513 9.660 1.00 . A A . 38 VAL CB 1 1
12 29404 1 1 38 VAL CG1 C 0.776 -8.852 10.393 1.00 . A A . 38 VAL CG1 1 1
12 29405 1 1 38 VAL CG2 C 1.003 -7.780 8.186 1.00 . A A . 38 VAL CG2 1 1
12 29406 1 1 38 VAL H H 0.100 -5.315 8.580 1.00 . A A . 38 VAL H 1 1
12 29407 1 1 38 VAL HA H -1.419 -7.509 9.506 1.00 . A A . 38 VAL HA 1 1
12 29408 1 1 38 VAL HB H 1.496 -6.868 10.047 1.00 . A A . 38 VAL HB 1 1
12 29409 1 1 38 VAL HG11 H -0.019 -9.516 10.038 1.00 . A A . 38 VAL HG11 1 1
12 29410 1 1 38 VAL HG12 H 1.742 -9.330 10.207 1.00 . A A . 38 VAL HG12 1 1
12 29411 1 1 38 VAL HG13 H 0.675 -8.708 11.460 1.00 . A A . 38 VAL HG13 1 1
12 29412 1 1 38 VAL HG21 H 1.939 -8.320 8.094 1.00 . A A . 38 VAL HG21 1 1
12 29413 1 1 38 VAL HG22 H 0.199 -8.384 7.752 1.00 . A A . 38 VAL HG22 1 1
12 29414 1 1 38 VAL HG23 H 1.094 -6.848 7.642 1.00 . A A . 38 VAL HG23 1 1
12 29415 1 1 38 VAL N N -0.735 -5.607 9.086 1.00 . A A . 38 VAL N 1 1
12 29416 1 1 38 VAL O O -0.263 -5.671 11.929 1.00 . A A . 38 VAL O 1 1
12 29417 1 1 39 SER C C -1.185 -7.324 14.292 1.00 . A A . 39 SER C 1 1
12 29418 1 1 39 SER CA C -2.300 -7.076 13.289 1.00 . A A . 39 SER CA 1 1
12 29419 1 1 39 SER CB C -3.462 -8.036 13.560 1.00 . A A . 39 SER CB 1 1
12 29420 1 1 39 SER H H -2.267 -8.007 11.385 1.00 . A A . 39 SER H 1 1
12 29421 1 1 39 SER HA H -2.653 -6.051 13.419 1.00 . A A . 39 SER HA 1 1
12 29422 1 1 39 SER HB2 H -4.235 -7.866 12.810 1.00 . A A . 39 SER HB2 1 1
12 29423 1 1 39 SER HB3 H -3.106 -9.061 13.471 1.00 . A A . 39 SER HB3 1 1
12 29424 1 1 39 SER HG H -4.757 -8.425 14.914 1.00 . A A . 39 SER HG 1 1
12 29425 1 1 39 SER N N -1.856 -7.251 11.926 1.00 . A A . 39 SER N 1 1
12 29426 1 1 39 SER O O -0.302 -8.140 14.046 1.00 . A A . 39 SER O 1 1
12 29427 1 1 39 SER OG O -4.007 -7.835 14.839 1.00 . A A . 39 SER OG 1 1
12 29428 1 1 40 ALA C C -0.431 -8.403 17.095 1.00 . A A . 40 ALA C 1 1
12 29429 1 1 40 ALA CA C -0.340 -6.979 16.568 1.00 . A A . 40 ALA CA 1 1
12 29430 1 1 40 ALA CB C -0.556 -5.964 17.677 1.00 . A A . 40 ALA CB 1 1
12 29431 1 1 40 ALA H H -1.966 -6.009 15.623 1.00 . A A . 40 ALA H 1 1
12 29432 1 1 40 ALA HA H 0.677 -6.860 16.202 1.00 . A A . 40 ALA HA 1 1
12 29433 1 1 40 ALA HB1 H -1.561 -6.064 18.094 1.00 . A A . 40 ALA HB1 1 1
12 29434 1 1 40 ALA HB2 H 0.173 -6.122 18.468 1.00 . A A . 40 ALA HB2 1 1
12 29435 1 1 40 ALA HB3 H -0.423 -4.951 17.289 1.00 . A A . 40 ALA HB3 1 1
12 29436 1 1 40 ALA N N -1.242 -6.694 15.477 1.00 . A A . 40 ALA N 1 1
12 29437 1 1 40 ALA O O 0.453 -8.837 17.844 1.00 . A A . 40 ALA O 1 1
12 29438 1 1 41 ASP C C -0.358 -11.365 16.155 1.00 . A A . 41 ASP C 1 1
12 29439 1 1 41 ASP CA C -1.461 -10.624 16.880 1.00 . A A . 41 ASP CA 1 1
12 29440 1 1 41 ASP CB C -2.812 -11.195 16.436 1.00 . A A . 41 ASP CB 1 1
12 29441 1 1 41 ASP CG C -3.950 -10.981 17.424 1.00 . A A . 41 ASP CG 1 1
12 29442 1 1 41 ASP H H -2.151 -8.773 16.118 1.00 . A A . 41 ASP H 1 1
12 29443 1 1 41 ASP HA H -1.328 -10.841 17.948 1.00 . A A . 41 ASP HA 1 1
12 29444 1 1 41 ASP HB2 H -3.077 -10.758 15.473 1.00 . A A . 41 ASP HB2 1 1
12 29445 1 1 41 ASP HB3 H -2.703 -12.269 16.295 1.00 . A A . 41 ASP HB3 1 1
12 29446 1 1 41 ASP N N -1.439 -9.185 16.696 1.00 . A A . 41 ASP N 1 1
12 29447 1 1 41 ASP O O 0.000 -12.462 16.587 1.00 . A A . 41 ASP O 1 1
12 29448 1 1 41 ASP OD1 O -5.120 -11.227 17.063 1.00 . A A . 41 ASP OD1 1 1
12 29449 1 1 41 ASP OD2 O -3.713 -10.605 18.590 1.00 . A A . 41 ASP OD2 1 1
12 29450 1 1 42 ASP C C 2.332 -10.446 13.891 1.00 . A A . 42 ASP C 1 1
12 29451 1 1 42 ASP CA C 1.163 -11.383 14.166 1.00 . A A . 42 ASP CA 1 1
12 29452 1 1 42 ASP CB C 0.447 -11.764 12.866 1.00 . A A . 42 ASP CB 1 1
12 29453 1 1 42 ASP CG C -0.630 -12.808 13.117 1.00 . A A . 42 ASP CG 1 1
12 29454 1 1 42 ASP H H -0.089 -9.859 14.848 1.00 . A A . 42 ASP H 1 1
12 29455 1 1 42 ASP HA H 1.572 -12.294 14.603 1.00 . A A . 42 ASP HA 1 1
12 29456 1 1 42 ASP HB2 H -0.009 -10.873 12.435 1.00 . A A . 42 ASP HB2 1 1
12 29457 1 1 42 ASP HB3 H 1.165 -12.161 12.151 1.00 . A A . 42 ASP HB3 1 1
12 29458 1 1 42 ASP N N 0.202 -10.800 15.079 1.00 . A A . 42 ASP N 1 1
12 29459 1 1 42 ASP O O 2.369 -9.317 14.384 1.00 . A A . 42 ASP O 1 1
12 29460 1 1 42 ASP OD1 O -1.723 -12.763 12.509 1.00 . A A . 42 ASP OD1 1 1
12 29461 1 1 42 ASP OD2 O -0.445 -13.726 13.943 1.00 . A A . 42 ASP OD2 1 1
12 29462 1 1 43 GLY C C 5.182 -10.457 11.520 1.00 . A A . 43 GLY C 1 1
12 29463 1 1 43 GLY CA C 4.507 -10.119 12.831 1.00 . A A . 43 GLY CA 1 1
12 29464 1 1 43 GLY H H 3.262 -11.840 12.761 1.00 . A A . 43 GLY H 1 1
12 29465 1 1 43 GLY HA2 H 4.222 -9.069 12.806 1.00 . A A . 43 GLY HA2 1 1
12 29466 1 1 43 GLY HA3 H 5.243 -10.251 13.626 1.00 . A A . 43 GLY HA3 1 1
12 29467 1 1 43 GLY N N 3.329 -10.904 13.136 1.00 . A A . 43 GLY N 1 1
12 29468 1 1 43 GLY O O 5.153 -11.602 11.060 1.00 . A A . 43 GLY O 1 1
12 29469 1 1 44 LEU C C 8.064 -10.041 10.105 1.00 . A A . 44 LEU C 1 1
12 29470 1 1 44 LEU CA C 6.653 -9.584 9.740 1.00 . A A . 44 LEU CA 1 1
12 29471 1 1 44 LEU CB C 6.693 -8.243 9.008 1.00 . A A . 44 LEU CB 1 1
12 29472 1 1 44 LEU CD1 C 5.429 -6.369 7.964 1.00 . A A . 44 LEU CD1 1 1
12 29473 1 1 44 LEU CD2 C 5.157 -8.637 7.047 1.00 . A A . 44 LEU CD2 1 1
12 29474 1 1 44 LEU CG C 5.393 -7.853 8.333 1.00 . A A . 44 LEU CG 1 1
12 29475 1 1 44 LEU H H 5.840 -8.573 11.406 1.00 . A A . 44 LEU H 1 1
12 29476 1 1 44 LEU HA H 6.222 -10.327 9.076 1.00 . A A . 44 LEU HA 1 1
12 29477 1 1 44 LEU HB2 H 6.961 -7.470 9.731 1.00 . A A . 44 LEU HB2 1 1
12 29478 1 1 44 LEU HB3 H 7.480 -8.265 8.254 1.00 . A A . 44 LEU HB3 1 1
12 29479 1 1 44 LEU HD11 H 5.528 -5.772 8.866 1.00 . A A . 44 LEU HD11 1 1
12 29480 1 1 44 LEU HD12 H 4.496 -6.094 7.462 1.00 . A A . 44 LEU HD12 1 1
12 29481 1 1 44 LEU HD13 H 6.269 -6.169 7.302 1.00 . A A . 44 LEU HD13 1 1
12 29482 1 1 44 LEU HD21 H 5.077 -9.699 7.272 1.00 . A A . 44 LEU HD21 1 1
12 29483 1 1 44 LEU HD22 H 5.990 -8.483 6.366 1.00 . A A . 44 LEU HD22 1 1
12 29484 1 1 44 LEU HD23 H 4.229 -8.309 6.578 1.00 . A A . 44 LEU HD23 1 1
12 29485 1 1 44 LEU HG H 4.540 -8.015 9.006 1.00 . A A . 44 LEU HG 1 1
12 29486 1 1 44 LEU N N 5.842 -9.457 10.927 1.00 . A A . 44 LEU N 1 1
12 29487 1 1 44 LEU O O 8.654 -9.498 11.045 1.00 . A A . 44 LEU O 1 1
12 29488 1 1 45 LEU C C 10.892 -10.268 8.805 1.00 . A A . 45 LEU C 1 1
12 29489 1 1 45 LEU CA C 10.021 -11.351 9.442 1.00 . A A . 45 LEU CA 1 1
12 29490 1 1 45 LEU CB C 10.226 -12.701 8.775 1.00 . A A . 45 LEU CB 1 1
12 29491 1 1 45 LEU CD1 C 11.810 -13.827 10.406 1.00 . A A . 45 LEU CD1 1 1
12 29492 1 1 45 LEU CD2 C 11.800 -14.477 8.024 1.00 . A A . 45 LEU CD2 1 1
12 29493 1 1 45 LEU CG C 11.610 -13.316 8.984 1.00 . A A . 45 LEU CG 1 1
12 29494 1 1 45 LEU H H 8.088 -11.349 8.584 1.00 . A A . 45 LEU H 1 1
12 29495 1 1 45 LEU HA H 10.286 -11.428 10.500 1.00 . A A . 45 LEU HA 1 1
12 29496 1 1 45 LEU HB2 H 9.484 -13.407 9.154 1.00 . A A . 45 LEU HB2 1 1
12 29497 1 1 45 LEU HB3 H 10.056 -12.585 7.705 1.00 . A A . 45 LEU HB3 1 1
12 29498 1 1 45 LEU HD11 H 11.752 -12.995 11.120 1.00 . A A . 45 LEU HD11 1 1
12 29499 1 1 45 LEU HD12 H 12.784 -14.284 10.500 1.00 . A A . 45 LEU HD12 1 1
12 29500 1 1 45 LEU HD13 H 11.043 -14.556 10.663 1.00 . A A . 45 LEU HD13 1 1
12 29501 1 1 45 LEU HD21 H 11.011 -15.216 8.161 1.00 . A A . 45 LEU HD21 1 1
12 29502 1 1 45 LEU HD22 H 12.769 -14.947 8.203 1.00 . A A . 45 LEU HD22 1 1
12 29503 1 1 45 LEU HD23 H 11.785 -14.119 6.998 1.00 . A A . 45 LEU HD23 1 1
12 29504 1 1 45 LEU HG H 12.375 -12.573 8.776 1.00 . A A . 45 LEU HG 1 1
12 29505 1 1 45 LEU N N 8.635 -10.977 9.346 1.00 . A A . 45 LEU N 1 1
12 29506 1 1 45 LEU O O 10.623 -9.860 7.678 1.00 . A A . 45 LEU O 1 1
12 29507 1 1 46 VAL C C 14.143 -8.689 9.544 1.00 . A A . 46 VAL C 1 1
12 29508 1 1 46 VAL CA C 12.679 -8.613 9.154 1.00 . A A . 46 VAL CA 1 1
12 29509 1 1 46 VAL CB C 12.051 -7.360 9.751 1.00 . A A . 46 VAL CB 1 1
12 29510 1 1 46 VAL CG1 C 10.685 -7.027 9.151 1.00 . A A . 46 VAL CG1 1 1
12 29511 1 1 46 VAL CG2 C 11.889 -7.430 11.271 1.00 . A A . 46 VAL CG2 1 1
12 29512 1 1 46 VAL H H 12.100 -10.184 10.425 1.00 . A A . 46 VAL H 1 1
12 29513 1 1 46 VAL HA H 12.653 -8.508 8.067 1.00 . A A . 46 VAL HA 1 1
12 29514 1 1 46 VAL HB H 12.695 -6.517 9.523 1.00 . A A . 46 VAL HB 1 1
12 29515 1 1 46 VAL HG11 H 10.331 -6.072 9.545 1.00 . A A . 46 VAL HG11 1 1
12 29516 1 1 46 VAL HG12 H 10.769 -6.950 8.072 1.00 . A A . 46 VAL HG12 1 1
12 29517 1 1 46 VAL HG13 H 9.948 -7.785 9.404 1.00 . A A . 46 VAL HG13 1 1
12 29518 1 1 46 VAL HG21 H 12.856 -7.654 11.725 1.00 . A A . 46 VAL HG21 1 1
12 29519 1 1 46 VAL HG22 H 11.541 -6.467 11.655 1.00 . A A . 46 VAL HG22 1 1
12 29520 1 1 46 VAL HG23 H 11.169 -8.202 11.535 1.00 . A A . 46 VAL HG23 1 1
12 29521 1 1 46 VAL N N 11.924 -9.792 9.513 1.00 . A A . 46 VAL N 1 1
12 29522 1 1 46 VAL O O 14.546 -9.512 10.370 1.00 . A A . 46 VAL O 1 1
12 29523 1 1 47 ARG C C 16.525 -5.971 9.335 1.00 . A A . 47 ARG C 1 1
12 29524 1 1 47 ARG CA C 16.316 -7.479 9.379 1.00 . A A . 47 ARG CA 1 1
12 29525 1 1 47 ARG CB C 17.319 -8.115 8.413 1.00 . A A . 47 ARG CB 1 1
12 29526 1 1 47 ARG CD C 18.334 -10.221 7.469 1.00 . A A . 47 ARG CD 1 1
12 29527 1 1 47 ARG CG C 17.422 -9.635 8.544 1.00 . A A . 47 ARG CG 1 1
12 29528 1 1 47 ARG CZ C 18.276 -10.531 4.988 1.00 . A A . 47 ARG CZ 1 1
12 29529 1 1 47 ARG H H 14.548 -7.206 8.265 1.00 . A A . 47 ARG H 1 1
12 29530 1 1 47 ARG HA H 16.509 -7.832 10.381 1.00 . A A . 47 ARG HA 1 1
12 29531 1 1 47 ARG HB2 H 17.042 -7.849 7.391 1.00 . A A . 47 ARG HB2 1 1
12 29532 1 1 47 ARG HB3 H 18.304 -7.698 8.610 1.00 . A A . 47 ARG HB3 1 1
12 29533 1 1 47 ARG HD2 H 19.283 -9.689 7.484 1.00 . A A . 47 ARG HD2 1 1
12 29534 1 1 47 ARG HD3 H 18.520 -11.263 7.707 1.00 . A A . 47 ARG HD3 1 1
12 29535 1 1 47 ARG HE H 16.794 -9.763 6.083 1.00 . A A . 47 ARG HE 1 1
12 29536 1 1 47 ARG HG2 H 17.838 -9.855 9.529 1.00 . A A . 47 ARG HG2 1 1
12 29537 1 1 47 ARG HG3 H 16.437 -10.095 8.463 1.00 . A A . 47 ARG HG3 1 1
12 29538 1 1 47 ARG HH11 H 19.912 -11.166 3.972 1.00 . A A . 47 ARG HH11 1 1
12 29539 1 1 47 ARG HH12 H 20.100 -11.127 5.725 1.00 . A A . 47 ARG HH12 1 1
12 29540 1 1 47 ARG HH21 H 16.656 -10.075 3.807 1.00 . A A . 47 ARG HH21 1 1
12 29541 1 1 47 ARG HH22 H 17.915 -10.987 3.040 1.00 . A A . 47 ARG HH22 1 1
12 29542 1 1 47 ARG N N 14.954 -7.789 8.978 1.00 . A A . 47 ARG N 1 1
12 29543 1 1 47 ARG NE N 17.732 -10.131 6.142 1.00 . A A . 47 ARG NE 1 1
12 29544 1 1 47 ARG NH1 N 19.523 -11.022 4.899 1.00 . A A . 47 ARG NH1 1 1
12 29545 1 1 47 ARG NH2 N 17.583 -10.472 3.838 1.00 . A A . 47 ARG NH2 1 1
12 29546 1 1 47 ARG O O 16.223 -5.332 8.332 1.00 . A A . 47 ARG O 1 1
12 29547 1 1 48 ASP C C 18.923 -3.882 9.809 1.00 . A A . 48 ASP C 1 1
12 29548 1 1 48 ASP CA C 17.521 -3.996 10.393 1.00 . A A . 48 ASP CA 1 1
12 29549 1 1 48 ASP CB C 17.422 -3.433 11.799 1.00 . A A . 48 ASP CB 1 1
12 29550 1 1 48 ASP CG C 17.806 -1.956 11.860 1.00 . A A . 48 ASP CG 1 1
12 29551 1 1 48 ASP H H 17.337 -5.956 11.190 1.00 . A A . 48 ASP H 1 1
12 29552 1 1 48 ASP HA H 16.851 -3.421 9.757 1.00 . A A . 48 ASP HA 1 1
12 29553 1 1 48 ASP HB2 H 16.396 -3.538 12.149 1.00 . A A . 48 ASP HB2 1 1
12 29554 1 1 48 ASP HB3 H 18.058 -4.006 12.474 1.00 . A A . 48 ASP HB3 1 1
12 29555 1 1 48 ASP N N 17.091 -5.383 10.391 1.00 . A A . 48 ASP N 1 1
12 29556 1 1 48 ASP O O 19.919 -3.988 10.518 1.00 . A A . 48 ASP O 1 1
12 29557 1 1 48 ASP OD1 O 17.896 -1.302 10.806 1.00 . A A . 48 ASP OD1 1 1
12 29558 1 1 48 ASP OD2 O 18.020 -1.457 12.986 1.00 . A A . 48 ASP OD2 1 1
12 29559 1 1 49 LEU C C 21.173 -2.600 7.814 1.00 . A A . 49 LEU C 1 1
12 29560 1 1 49 LEU CA C 20.249 -3.795 7.709 1.00 . A A . 49 LEU CA 1 1
12 29561 1 1 49 LEU CB C 19.882 -4.157 6.274 1.00 . A A . 49 LEU CB 1 1
12 29562 1 1 49 LEU CD1 C 18.696 -5.635 4.642 1.00 . A A . 49 LEU CD1 1 1
12 29563 1 1 49 LEU CD2 C 20.108 -6.683 6.364 1.00 . A A . 49 LEU CD2 1 1
12 29564 1 1 49 LEU CG C 19.187 -5.504 6.087 1.00 . A A . 49 LEU CG 1 1
12 29565 1 1 49 LEU H H 18.161 -3.578 7.968 1.00 . A A . 49 LEU H 1 1
12 29566 1 1 49 LEU HA H 20.822 -4.624 8.122 1.00 . A A . 49 LEU HA 1 1
12 29567 1 1 49 LEU HB2 H 19.232 -3.380 5.883 1.00 . A A . 49 LEU HB2 1 1
12 29568 1 1 49 LEU HB3 H 20.796 -4.163 5.670 1.00 . A A . 49 LEU HB3 1 1
12 29569 1 1 49 LEU HD11 H 18.152 -6.575 4.531 1.00 . A A . 49 LEU HD11 1 1
12 29570 1 1 49 LEU HD12 H 19.539 -5.594 3.960 1.00 . A A . 49 LEU HD12 1 1
12 29571 1 1 49 LEU HD13 H 18.004 -4.817 4.413 1.00 . A A . 49 LEU HD13 1 1
12 29572 1 1 49 LEU HD21 H 20.396 -6.685 7.423 1.00 . A A . 49 LEU HD21 1 1
12 29573 1 1 49 LEU HD22 H 21.004 -6.625 5.758 1.00 . A A . 49 LEU HD22 1 1
12 29574 1 1 49 LEU HD23 H 19.586 -7.611 6.156 1.00 . A A . 49 LEU HD23 1 1
12 29575 1 1 49 LEU HG H 18.323 -5.564 6.741 1.00 . A A . 49 LEU HG 1 1
12 29576 1 1 49 LEU N N 19.026 -3.699 8.485 1.00 . A A . 49 LEU N 1 1
12 29577 1 1 49 LEU O O 22.240 -2.598 7.203 1.00 . A A . 49 LEU O 1 1
12 29578 1 1 50 ASN C C 21.795 -0.268 10.486 1.00 . A A . 50 ASN C 1 1
12 29579 1 1 50 ASN CA C 21.699 -0.491 8.978 1.00 . A A . 50 ASN CA 1 1
12 29580 1 1 50 ASN CB C 21.335 0.797 8.231 1.00 . A A . 50 ASN CB 1 1
12 29581 1 1 50 ASN CG C 20.148 1.546 8.812 1.00 . A A . 50 ASN CG 1 1
12 29582 1 1 50 ASN H H 19.883 -1.595 8.970 1.00 . A A . 50 ASN H 1 1
12 29583 1 1 50 ASN HA H 22.719 -0.758 8.689 1.00 . A A . 50 ASN HA 1 1
12 29584 1 1 50 ASN HB2 H 22.199 1.463 8.274 1.00 . A A . 50 ASN HB2 1 1
12 29585 1 1 50 ASN HB3 H 21.150 0.586 7.183 1.00 . A A . 50 ASN HB3 1 1
12 29586 1 1 50 ASN HD21 H 19.344 3.384 9.108 1.00 . A A . 50 ASN HD21 1 1
12 29587 1 1 50 ASN HD22 H 20.942 3.379 8.387 1.00 . A A . 50 ASN HD22 1 1
12 29588 1 1 50 ASN N N 20.826 -1.573 8.584 1.00 . A A . 50 ASN N 1 1
12 29589 1 1 50 ASN ND2 N 20.148 2.876 8.779 1.00 . A A . 50 ASN ND2 1 1
12 29590 1 1 50 ASN O O 22.566 0.578 10.934 1.00 . A A . 50 ASN O 1 1
12 29591 1 1 50 ASN OD1 O 19.202 0.962 9.334 1.00 . A A . 50 ASN OD1 1 1
12 29592 1 1 51 GLY C C 20.552 0.319 13.375 1.00 . A A . 51 GLY C 1 1
12 29593 1 1 51 GLY CA C 21.101 -0.951 12.735 1.00 . A A . 51 GLY CA 1 1
12 29594 1 1 51 GLY H H 20.400 -1.682 10.891 1.00 . A A . 51 GLY H 1 1
12 29595 1 1 51 GLY HA2 H 20.526 -1.791 13.137 1.00 . A A . 51 GLY HA2 1 1
12 29596 1 1 51 GLY HA3 H 22.134 -1.070 13.052 1.00 . A A . 51 GLY HA3 1 1
12 29597 1 1 51 GLY N N 21.032 -1.008 11.292 1.00 . A A . 51 GLY N 1 1
12 29598 1 1 51 GLY O O 20.884 0.601 14.520 1.00 . A A . 51 GLY O 1 1
12 29599 1 1 52 ASN C C 18.027 2.116 14.202 1.00 . A A . 52 ASN C 1 1
12 29600 1 1 52 ASN CA C 19.152 2.320 13.206 1.00 . A A . 52 ASN CA 1 1
12 29601 1 1 52 ASN CB C 18.775 3.275 12.069 1.00 . A A . 52 ASN CB 1 1
12 29602 1 1 52 ASN CG C 17.575 2.841 11.230 1.00 . A A . 52 ASN CG 1 1
12 29603 1 1 52 ASN H H 19.419 0.775 11.766 1.00 . A A . 52 ASN H 1 1
12 29604 1 1 52 ASN HA H 19.933 2.825 13.769 1.00 . A A . 52 ASN HA 1 1
12 29605 1 1 52 ASN HB2 H 18.539 4.248 12.491 1.00 . A A . 52 ASN HB2 1 1
12 29606 1 1 52 ASN HB3 H 19.635 3.402 11.414 1.00 . A A . 52 ASN HB3 1 1
12 29607 1 1 52 ASN HD21 H 16.349 3.404 9.732 1.00 . A A . 52 ASN HD21 1 1
12 29608 1 1 52 ASN HD22 H 17.628 4.542 10.124 1.00 . A A . 52 ASN HD22 1 1
12 29609 1 1 52 ASN N N 19.733 1.104 12.677 1.00 . A A . 52 ASN N 1 1
12 29610 1 1 52 ASN ND2 N 17.190 3.639 10.236 1.00 . A A . 52 ASN ND2 1 1
12 29611 1 1 52 ASN O O 17.526 3.083 14.772 1.00 . A A . 52 ASN O 1 1
12 29612 1 1 52 ASN OD1 O 17.005 1.765 11.376 1.00 . A A . 52 ASN OD1 1 1
12 29613 1 1 53 GLY C C 15.233 0.173 14.860 1.00 . A A . 53 GLY C 1 1
12 29614 1 1 53 GLY CA C 16.625 0.446 15.421 1.00 . A A . 53 GLY CA 1 1
12 29615 1 1 53 GLY H H 18.012 0.128 13.886 1.00 . A A . 53 GLY H 1 1
12 29616 1 1 53 GLY HA2 H 16.973 -0.471 15.894 1.00 . A A . 53 GLY HA2 1 1
12 29617 1 1 53 GLY HA3 H 16.528 1.210 16.198 1.00 . A A . 53 GLY HA3 1 1
12 29618 1 1 53 GLY N N 17.613 0.864 14.452 1.00 . A A . 53 GLY N 1 1
12 29619 1 1 53 GLY O O 14.378 -0.297 15.606 1.00 . A A . 53 GLY O 1 1
12 29620 1 1 54 ILE C C 13.748 -0.213 11.550 1.00 . A A . 54 ILE C 1 1
12 29621 1 1 54 ILE CA C 13.696 0.422 12.941 1.00 . A A . 54 ILE CA 1 1
12 29622 1 1 54 ILE CB C 13.077 1.813 12.876 1.00 . A A . 54 ILE CB 1 1
12 29623 1 1 54 ILE CD1 C 13.247 4.139 11.792 1.00 . A A . 54 ILE CD1 1 1
12 29624 1 1 54 ILE CG1 C 13.949 2.827 12.127 1.00 . A A . 54 ILE CG1 1 1
12 29625 1 1 54 ILE CG2 C 12.733 2.306 14.273 1.00 . A A . 54 ILE CG2 1 1
12 29626 1 1 54 ILE H H 15.771 0.783 13.023 1.00 . A A . 54 ILE H 1 1
12 29627 1 1 54 ILE HA H 13.034 -0.201 13.532 1.00 . A A . 54 ILE HA 1 1
12 29628 1 1 54 ILE HB H 12.131 1.730 12.331 1.00 . A A . 54 ILE HB 1 1
12 29629 1 1 54 ILE HD11 H 12.343 3.947 11.220 1.00 . A A . 54 ILE HD11 1 1
12 29630 1 1 54 ILE HD12 H 12.986 4.675 12.709 1.00 . A A . 54 ILE HD12 1 1
12 29631 1 1 54 ILE HD13 H 13.910 4.762 11.201 1.00 . A A . 54 ILE HD13 1 1
12 29632 1 1 54 ILE HG12 H 14.836 3.049 12.720 1.00 . A A . 54 ILE HG12 1 1
12 29633 1 1 54 ILE HG13 H 14.266 2.393 11.183 1.00 . A A . 54 ILE HG13 1 1
12 29634 1 1 54 ILE HG21 H 12.111 3.199 14.225 1.00 . A A . 54 ILE HG21 1 1
12 29635 1 1 54 ILE HG22 H 12.195 1.521 14.809 1.00 . A A . 54 ILE HG22 1 1
12 29636 1 1 54 ILE HG23 H 13.646 2.550 14.830 1.00 . A A . 54 ILE HG23 1 1
12 29637 1 1 54 ILE N N 14.991 0.462 13.581 1.00 . A A . 54 ILE N 1 1
12 29638 1 1 54 ILE O O 14.793 -0.284 10.920 1.00 . A A . 54 ILE O 1 1
12 29639 1 1 55 ILE C C 11.870 -0.163 8.780 1.00 . A A . 55 ILE C 1 1
12 29640 1 1 55 ILE CA C 12.438 -1.225 9.717 1.00 . A A . 55 ILE CA 1 1
12 29641 1 1 55 ILE CB C 11.580 -2.484 9.794 1.00 . A A . 55 ILE CB 1 1
12 29642 1 1 55 ILE CD1 C 13.583 -3.987 10.479 1.00 . A A . 55 ILE CD1 1 1
12 29643 1 1 55 ILE CG1 C 12.157 -3.527 10.740 1.00 . A A . 55 ILE CG1 1 1
12 29644 1 1 55 ILE CG2 C 11.370 -3.085 8.404 1.00 . A A . 55 ILE CG2 1 1
12 29645 1 1 55 ILE H H 11.768 -0.602 11.615 1.00 . A A . 55 ILE H 1 1
12 29646 1 1 55 ILE HA H 13.409 -1.512 9.323 1.00 . A A . 55 ILE HA 1 1
12 29647 1 1 55 ILE HB H 10.598 -2.207 10.174 1.00 . A A . 55 ILE HB 1 1
12 29648 1 1 55 ILE HD11 H 13.845 -4.772 11.197 1.00 . A A . 55 ILE HD11 1 1
12 29649 1 1 55 ILE HD12 H 13.679 -4.400 9.473 1.00 . A A . 55 ILE HD12 1 1
12 29650 1 1 55 ILE HD13 H 14.277 -3.168 10.602 1.00 . A A . 55 ILE HD13 1 1
12 29651 1 1 55 ILE HG12 H 12.117 -3.139 11.763 1.00 . A A . 55 ILE HG12 1 1
12 29652 1 1 55 ILE HG13 H 11.494 -4.397 10.728 1.00 . A A . 55 ILE HG13 1 1
12 29653 1 1 55 ILE HG21 H 12.330 -3.303 7.927 1.00 . A A . 55 ILE HG21 1 1
12 29654 1 1 55 ILE HG22 H 10.804 -4.015 8.476 1.00 . A A . 55 ILE HG22 1 1
12 29655 1 1 55 ILE HG23 H 10.803 -2.403 7.774 1.00 . A A . 55 ILE HG23 1 1
12 29656 1 1 55 ILE N N 12.589 -0.658 11.045 1.00 . A A . 55 ILE N 1 1
12 29657 1 1 55 ILE O O 10.706 0.188 8.875 1.00 . A A . 55 ILE O 1 1
12 29658 1 1 56 ASP C C 12.753 1.429 5.613 1.00 . A A . 56 ASP C 1 1
12 29659 1 1 56 ASP CA C 12.375 1.538 7.086 1.00 . A A . 56 ASP CA 1 1
12 29660 1 1 56 ASP CB C 13.003 2.782 7.697 1.00 . A A . 56 ASP CB 1 1
12 29661 1 1 56 ASP CG C 14.525 2.730 7.755 1.00 . A A . 56 ASP CG 1 1
12 29662 1 1 56 ASP H H 13.631 -0.023 7.805 1.00 . A A . 56 ASP H 1 1
12 29663 1 1 56 ASP HA H 11.293 1.687 7.088 1.00 . A A . 56 ASP HA 1 1
12 29664 1 1 56 ASP HB2 H 12.701 3.655 7.120 1.00 . A A . 56 ASP HB2 1 1
12 29665 1 1 56 ASP HB3 H 12.617 2.911 8.704 1.00 . A A . 56 ASP HB3 1 1
12 29666 1 1 56 ASP N N 12.701 0.370 7.880 1.00 . A A . 56 ASP N 1 1
12 29667 1 1 56 ASP O O 12.276 2.242 4.822 1.00 . A A . 56 ASP O 1 1
12 29668 1 1 56 ASP OD1 O 15.192 3.179 6.807 1.00 . A A . 56 ASP OD1 1 1
12 29669 1 1 56 ASP OD2 O 15.089 2.213 8.746 1.00 . A A . 56 ASP OD2 1 1
12 29670 1 1 57 ASN C C 13.367 -0.956 3.188 1.00 . A A . 57 ASN C 1 1
12 29671 1 1 57 ASN CA C 14.014 0.251 3.852 1.00 . A A . 57 ASN CA 1 1
12 29672 1 1 57 ASN CB C 15.542 0.220 3.861 1.00 . A A . 57 ASN CB 1 1
12 29673 1 1 57 ASN CG C 16.136 -0.438 2.633 1.00 . A A . 57 ASN CG 1 1
12 29674 1 1 57 ASN H H 13.896 -0.207 5.909 1.00 . A A . 57 ASN H 1 1
12 29675 1 1 57 ASN HA H 13.726 1.111 3.244 1.00 . A A . 57 ASN HA 1 1
12 29676 1 1 57 ASN HB2 H 15.925 1.240 3.952 1.00 . A A . 57 ASN HB2 1 1
12 29677 1 1 57 ASN HB3 H 15.901 -0.335 4.735 1.00 . A A . 57 ASN HB3 1 1
12 29678 1 1 57 ASN HD21 H 16.576 -0.166 0.676 1.00 . A A . 57 ASN HD21 1 1
12 29679 1 1 57 ASN HD22 H 16.005 1.268 1.506 1.00 . A A . 57 ASN HD22 1 1
12 29680 1 1 57 ASN N N 13.572 0.449 5.213 1.00 . A A . 57 ASN N 1 1
12 29681 1 1 57 ASN ND2 N 16.209 0.278 1.507 1.00 . A A . 57 ASN ND2 1 1
12 29682 1 1 57 ASN O O 12.965 -1.911 3.868 1.00 . A A . 57 ASN O 1 1
12 29683 1 1 57 ASN OD1 O 16.461 -1.616 2.617 1.00 . A A . 57 ASN OD1 1 1
12 29684 1 1 58 GLY C C 13.212 -3.403 1.216 1.00 . A A . 58 GLY C 1 1
12 29685 1 1 58 GLY CA C 12.589 -2.011 1.110 1.00 . A A . 58 GLY CA 1 1
12 29686 1 1 58 GLY H H 13.539 -0.144 1.345 1.00 . A A . 58 GLY H 1 1
12 29687 1 1 58 GLY HA2 H 11.550 -2.087 1.435 1.00 . A A . 58 GLY HA2 1 1
12 29688 1 1 58 GLY HA3 H 12.593 -1.734 0.054 1.00 . A A . 58 GLY HA3 1 1
12 29689 1 1 58 GLY N N 13.250 -0.963 1.861 1.00 . A A . 58 GLY N 1 1
12 29690 1 1 58 GLY O O 12.487 -4.387 1.187 1.00 . A A . 58 GLY O 1 1
12 29691 1 1 59 ALA C C 15.174 -5.311 3.016 1.00 . A A . 59 ALA C 1 1
12 29692 1 1 59 ALA CA C 15.200 -4.787 1.586 1.00 . A A . 59 ALA CA 1 1
12 29693 1 1 59 ALA CB C 16.624 -4.665 1.051 1.00 . A A . 59 ALA CB 1 1
12 29694 1 1 59 ALA H H 15.084 -2.679 1.487 1.00 . A A . 59 ALA H 1 1
12 29695 1 1 59 ALA HA H 14.697 -5.530 0.977 1.00 . A A . 59 ALA HA 1 1
12 29696 1 1 59 ALA HB1 H 17.112 -5.644 1.059 1.00 . A A . 59 ALA HB1 1 1
12 29697 1 1 59 ALA HB2 H 16.613 -4.294 0.027 1.00 . A A . 59 ALA HB2 1 1
12 29698 1 1 59 ALA HB3 H 17.208 -3.984 1.684 1.00 . A A . 59 ALA HB3 1 1
12 29699 1 1 59 ALA N N 14.528 -3.511 1.411 1.00 . A A . 59 ALA N 1 1
12 29700 1 1 59 ALA O O 15.670 -6.408 3.258 1.00 . A A . 59 ALA O 1 1
12 29701 1 1 60 GLU C C 13.459 -5.939 5.701 1.00 . A A . 60 GLU C 1 1
12 29702 1 1 60 GLU CA C 14.584 -4.959 5.372 1.00 . A A . 60 GLU CA 1 1
12 29703 1 1 60 GLU CB C 14.564 -3.714 6.244 1.00 . A A . 60 GLU CB 1 1
12 29704 1 1 60 GLU CD C 16.069 -1.821 7.102 1.00 . A A . 60 GLU CD 1 1
12 29705 1 1 60 GLU CG C 15.870 -2.944 6.096 1.00 . A A . 60 GLU CG 1 1
12 29706 1 1 60 GLU H H 14.222 -3.681 3.727 1.00 . A A . 60 GLU H 1 1
12 29707 1 1 60 GLU HA H 15.499 -5.493 5.608 1.00 . A A . 60 GLU HA 1 1
12 29708 1 1 60 GLU HB2 H 13.719 -3.071 5.966 1.00 . A A . 60 GLU HB2 1 1
12 29709 1 1 60 GLU HB3 H 14.431 -4.002 7.291 1.00 . A A . 60 GLU HB3 1 1
12 29710 1 1 60 GLU HG2 H 16.695 -3.642 6.212 1.00 . A A . 60 GLU HG2 1 1
12 29711 1 1 60 GLU HG3 H 15.935 -2.536 5.089 1.00 . A A . 60 GLU HG3 1 1
12 29712 1 1 60 GLU N N 14.611 -4.582 3.971 1.00 . A A . 60 GLU N 1 1
12 29713 1 1 60 GLU O O 13.587 -6.722 6.635 1.00 . A A . 60 GLU O 1 1
12 29714 1 1 60 GLU OE1 O 17.213 -1.589 7.536 1.00 . A A . 60 GLU OE1 1 1
12 29715 1 1 60 GLU OE2 O 15.144 -1.065 7.495 1.00 . A A . 60 GLU OE2 1 1
12 29716 1 1 61 LEU C C 11.834 -8.141 3.930 1.00 . A A . 61 LEU C 1 1
12 29717 1 1 61 LEU CA C 11.395 -7.033 4.872 1.00 . A A . 61 LEU CA 1 1
12 29718 1 1 61 LEU CB C 10.047 -6.480 4.420 1.00 . A A . 61 LEU CB 1 1
12 29719 1 1 61 LEU CD1 C 9.903 -4.079 5.288 1.00 . A A . 61 LEU CD1 1 1
12 29720 1 1 61 LEU CD2 C 7.874 -5.404 4.950 1.00 . A A . 61 LEU CD2 1 1
12 29721 1 1 61 LEU CG C 9.342 -5.497 5.350 1.00 . A A . 61 LEU CG 1 1
12 29722 1 1 61 LEU H H 12.390 -5.326 4.122 1.00 . A A . 61 LEU H 1 1
12 29723 1 1 61 LEU HA H 11.292 -7.459 5.862 1.00 . A A . 61 LEU HA 1 1
12 29724 1 1 61 LEU HB2 H 10.154 -6.021 3.447 1.00 . A A . 61 LEU HB2 1 1
12 29725 1 1 61 LEU HB3 H 9.385 -7.337 4.299 1.00 . A A . 61 LEU HB3 1 1
12 29726 1 1 61 LEU HD11 H 10.913 -4.048 5.704 1.00 . A A . 61 LEU HD11 1 1
12 29727 1 1 61 LEU HD12 H 9.288 -3.396 5.868 1.00 . A A . 61 LEU HD12 1 1
12 29728 1 1 61 LEU HD13 H 9.930 -3.738 4.256 1.00 . A A . 61 LEU HD13 1 1
12 29729 1 1 61 LEU HD21 H 7.401 -6.383 5.042 1.00 . A A . 61 LEU HD21 1 1
12 29730 1 1 61 LEU HD22 H 7.781 -5.056 3.918 1.00 . A A . 61 LEU HD22 1 1
12 29731 1 1 61 LEU HD23 H 7.350 -4.706 5.609 1.00 . A A . 61 LEU HD23 1 1
12 29732 1 1 61 LEU HG H 9.393 -5.857 6.378 1.00 . A A . 61 LEU HG 1 1
12 29733 1 1 61 LEU N N 12.395 -5.976 4.900 1.00 . A A . 61 LEU N 1 1
12 29734 1 1 61 LEU O O 12.535 -7.881 2.959 1.00 . A A . 61 LEU O 1 1
12 29735 1 1 62 PHE C C 10.565 -10.490 2.120 1.00 . A A . 62 PHE C 1 1
12 29736 1 1 62 PHE CA C 11.625 -10.465 3.206 1.00 . A A . 62 PHE CA 1 1
12 29737 1 1 62 PHE CB C 11.694 -11.804 3.939 1.00 . A A . 62 PHE CB 1 1
12 29738 1 1 62 PHE CD1 C 13.163 -11.707 6.000 1.00 . A A . 62 PHE CD1 1 1
12 29739 1 1 62 PHE CD2 C 14.090 -12.609 3.942 1.00 . A A . 62 PHE CD2 1 1
12 29740 1 1 62 PHE CE1 C 14.385 -11.941 6.654 1.00 . A A . 62 PHE CE1 1 1
12 29741 1 1 62 PHE CE2 C 15.310 -12.834 4.592 1.00 . A A . 62 PHE CE2 1 1
12 29742 1 1 62 PHE CG C 13.009 -12.047 4.645 1.00 . A A . 62 PHE CG 1 1
12 29743 1 1 62 PHE CZ C 15.451 -12.506 5.950 1.00 . A A . 62 PHE CZ 1 1
12 29744 1 1 62 PHE H H 10.751 -9.542 4.907 1.00 . A A . 62 PHE H 1 1
12 29745 1 1 62 PHE HA H 12.592 -10.314 2.725 1.00 . A A . 62 PHE HA 1 1
12 29746 1 1 62 PHE HB2 H 10.877 -11.873 4.665 1.00 . A A . 62 PHE HB2 1 1
12 29747 1 1 62 PHE HB3 H 11.558 -12.602 3.219 1.00 . A A . 62 PHE HB3 1 1
12 29748 1 1 62 PHE HD1 H 12.344 -11.254 6.536 1.00 . A A . 62 PHE HD1 1 1
12 29749 1 1 62 PHE HD2 H 13.980 -12.854 2.905 1.00 . A A . 62 PHE HD2 1 1
12 29750 1 1 62 PHE HE1 H 14.494 -11.665 7.685 1.00 . A A . 62 PHE HE1 1 1
12 29751 1 1 62 PHE HE2 H 16.135 -13.257 4.044 1.00 . A A . 62 PHE HE2 1 1
12 29752 1 1 62 PHE HZ H 16.386 -12.687 6.456 1.00 . A A . 62 PHE HZ 1 1
12 29753 1 1 62 PHE N N 11.393 -9.385 4.138 1.00 . A A . 62 PHE N 1 1
12 29754 1 1 62 PHE O O 9.393 -10.730 2.386 1.00 . A A . 62 PHE O 1 1
12 29755 1 1 63 GLY C C 10.738 -9.634 -1.533 1.00 . A A . 63 GLY C 1 1
12 29756 1 1 63 GLY CA C 10.077 -10.170 -0.271 1.00 . A A . 63 GLY CA 1 1
12 29757 1 1 63 GLY H H 11.945 -10.036 0.699 1.00 . A A . 63 GLY H 1 1
12 29758 1 1 63 GLY HA2 H 9.668 -11.152 -0.498 1.00 . A A . 63 GLY HA2 1 1
12 29759 1 1 63 GLY HA3 H 9.234 -9.519 -0.026 1.00 . A A . 63 GLY HA3 1 1
12 29760 1 1 63 GLY N N 10.967 -10.247 0.871 1.00 . A A . 63 GLY N 1 1
12 29761 1 1 63 GLY O O 11.953 -9.631 -1.654 1.00 . A A . 63 GLY O 1 1
12 29762 1 1 64 ASP C C 11.144 -7.541 -3.954 1.00 . A A . 64 ASP C 1 1
12 29763 1 1 64 ASP CA C 10.320 -8.810 -3.825 1.00 . A A . 64 ASP CA 1 1
12 29764 1 1 64 ASP CB C 9.113 -8.788 -4.760 1.00 . A A . 64 ASP CB 1 1
12 29765 1 1 64 ASP CG C 7.937 -7.907 -4.350 1.00 . A A . 64 ASP CG 1 1
12 29766 1 1 64 ASP H H 8.918 -9.175 -2.291 1.00 . A A . 64 ASP H 1 1
12 29767 1 1 64 ASP HA H 10.978 -9.604 -4.175 1.00 . A A . 64 ASP HA 1 1
12 29768 1 1 64 ASP HB2 H 9.442 -8.484 -5.751 1.00 . A A . 64 ASP HB2 1 1
12 29769 1 1 64 ASP HB3 H 8.735 -9.803 -4.844 1.00 . A A . 64 ASP HB3 1 1
12 29770 1 1 64 ASP N N 9.919 -9.174 -2.478 1.00 . A A . 64 ASP N 1 1
12 29771 1 1 64 ASP O O 11.654 -7.243 -5.035 1.00 . A A . 64 ASP O 1 1
12 29772 1 1 64 ASP OD1 O 7.749 -7.579 -3.158 1.00 . A A . 64 ASP OD1 1 1
12 29773 1 1 64 ASP OD2 O 7.156 -7.544 -5.257 1.00 . A A . 64 ASP OD2 1 1
12 29774 1 1 65 ASN C C 13.661 -6.152 -2.252 1.00 . A A . 65 ASN C 1 1
12 29775 1 1 65 ASN CA C 12.306 -5.700 -2.785 1.00 . A A . 65 ASN CA 1 1
12 29776 1 1 65 ASN CB C 11.683 -4.565 -1.996 1.00 . A A . 65 ASN CB 1 1
12 29777 1 1 65 ASN CG C 10.495 -3.913 -2.680 1.00 . A A . 65 ASN CG 1 1
12 29778 1 1 65 ASN H H 10.882 -7.069 -2.016 1.00 . A A . 65 ASN H 1 1
12 29779 1 1 65 ASN HA H 12.500 -5.331 -3.791 1.00 . A A . 65 ASN HA 1 1
12 29780 1 1 65 ASN HB2 H 11.344 -4.929 -1.027 1.00 . A A . 65 ASN HB2 1 1
12 29781 1 1 65 ASN HB3 H 12.435 -3.784 -1.817 1.00 . A A . 65 ASN HB3 1 1
12 29782 1 1 65 ASN HD21 H 11.666 -2.781 -3.924 1.00 . A A . 65 ASN HD21 1 1
12 29783 1 1 65 ASN HD22 H 9.941 -2.500 -3.986 1.00 . A A . 65 ASN HD22 1 1
12 29784 1 1 65 ASN N N 11.350 -6.788 -2.868 1.00 . A A . 65 ASN N 1 1
12 29785 1 1 65 ASN ND2 N 10.730 -3.021 -3.650 1.00 . A A . 65 ASN ND2 1 1
12 29786 1 1 65 ASN O O 14.555 -5.323 -2.086 1.00 . A A . 65 ASN O 1 1
12 29787 1 1 65 ASN OD1 O 9.325 -4.176 -2.370 1.00 . A A . 65 ASN OD1 1 1
12 29788 1 1 66 THR C C 15.860 -8.534 -2.913 1.00 . A A . 66 THR C 1 1
12 29789 1 1 66 THR CA C 15.140 -8.041 -1.662 1.00 . A A . 66 THR CA 1 1
12 29790 1 1 66 THR CB C 14.948 -9.216 -0.700 1.00 . A A . 66 THR CB 1 1
12 29791 1 1 66 THR CG2 C 16.261 -9.766 -0.139 1.00 . A A . 66 THR CG2 1 1
12 29792 1 1 66 THR H H 13.099 -8.076 -2.169 1.00 . A A . 66 THR H 1 1
12 29793 1 1 66 THR HA H 15.769 -7.309 -1.170 1.00 . A A . 66 THR HA 1 1
12 29794 1 1 66 THR HB H 14.429 -10.016 -1.214 1.00 . A A . 66 THR HB 1 1
12 29795 1 1 66 THR HG1 H 13.461 -8.288 0.086 1.00 . A A . 66 THR HG1 1 1
12 29796 1 1 66 THR HG21 H 16.842 -8.957 0.322 1.00 . A A . 66 THR HG21 1 1
12 29797 1 1 66 THR HG22 H 16.844 -10.233 -0.932 1.00 . A A . 66 THR HG22 1 1
12 29798 1 1 66 THR HG23 H 16.046 -10.522 0.621 1.00 . A A . 66 THR HG23 1 1
12 29799 1 1 66 THR N N 13.867 -7.451 -2.009 1.00 . A A . 66 THR N 1 1
12 29800 1 1 66 THR O O 15.236 -9.107 -3.807 1.00 . A A . 66 THR O 1 1
12 29801 1 1 66 THR OG1 O 14.188 -8.824 0.422 1.00 . A A . 66 THR OG1 1 1
12 29802 1 1 67 LYS C C 18.676 -10.205 -3.691 1.00 . A A . 67 LYS C 1 1
12 29803 1 1 67 LYS CA C 18.030 -8.874 -4.037 1.00 . A A . 67 LYS CA 1 1
12 29804 1 1 67 LYS CB C 19.067 -7.835 -4.456 1.00 . A A . 67 LYS CB 1 1
12 29805 1 1 67 LYS CD C 19.506 -5.651 -5.617 1.00 . A A . 67 LYS CD 1 1
12 29806 1 1 67 LYS CE C 18.856 -4.499 -6.368 1.00 . A A . 67 LYS CE 1 1
12 29807 1 1 67 LYS CG C 18.432 -6.632 -5.139 1.00 . A A . 67 LYS CG 1 1
12 29808 1 1 67 LYS H H 17.647 -7.914 -2.190 1.00 . A A . 67 LYS H 1 1
12 29809 1 1 67 LYS HA H 17.406 -9.059 -4.913 1.00 . A A . 67 LYS HA 1 1
12 29810 1 1 67 LYS HB2 H 19.640 -7.518 -3.590 1.00 . A A . 67 LYS HB2 1 1
12 29811 1 1 67 LYS HB3 H 19.761 -8.310 -5.155 1.00 . A A . 67 LYS HB3 1 1
12 29812 1 1 67 LYS HD2 H 20.051 -5.260 -4.753 1.00 . A A . 67 LYS HD2 1 1
12 29813 1 1 67 LYS HD3 H 20.209 -6.171 -6.277 1.00 . A A . 67 LYS HD3 1 1
12 29814 1 1 67 LYS HE2 H 18.154 -4.903 -7.103 1.00 . A A . 67 LYS HE2 1 1
12 29815 1 1 67 LYS HE3 H 18.282 -3.900 -5.659 1.00 . A A . 67 LYS HE3 1 1
12 29816 1 1 67 LYS HG2 H 17.855 -6.966 -5.990 1.00 . A A . 67 LYS HG2 1 1
12 29817 1 1 67 LYS HG3 H 17.779 -6.116 -4.442 1.00 . A A . 67 LYS HG3 1 1
12 29818 1 1 67 LYS HZ1 H 19.404 -2.835 -7.451 1.00 . A A . 67 LYS HZ1 1 1
12 29819 1 1 67 LYS HZ2 H 20.258 -4.162 -7.824 1.00 . A A . 67 LYS HZ2 1 1
12 29820 1 1 67 LYS HZ3 H 20.574 -3.337 -6.427 1.00 . A A . 67 LYS HZ3 1 1
12 29821 1 1 67 LYS N N 17.186 -8.370 -2.972 1.00 . A A . 67 LYS N 1 1
12 29822 1 1 67 LYS NZ N 19.850 -3.653 -7.049 1.00 . A A . 67 LYS NZ 1 1
12 29823 1 1 67 LYS O O 19.176 -10.400 -2.586 1.00 . A A . 67 LYS O 1 1
12 29824 1 1 68 LEU C C 20.866 -12.247 -4.953 1.00 . A A . 68 LEU C 1 1
12 29825 1 1 68 LEU CA C 19.378 -12.390 -4.672 1.00 . A A . 68 LEU CA 1 1
12 29826 1 1 68 LEU CB C 18.682 -13.294 -5.682 1.00 . A A . 68 LEU CB 1 1
12 29827 1 1 68 LEU CD1 C 16.615 -14.340 -6.615 1.00 . A A . 68 LEU CD1 1 1
12 29828 1 1 68 LEU CD2 C 16.848 -14.193 -4.168 1.00 . A A . 68 LEU CD2 1 1
12 29829 1 1 68 LEU CG C 17.181 -13.492 -5.481 1.00 . A A . 68 LEU CG 1 1
12 29830 1 1 68 LEU H H 18.280 -10.830 -5.552 1.00 . A A . 68 LEU H 1 1
12 29831 1 1 68 LEU HA H 19.282 -12.839 -3.685 1.00 . A A . 68 LEU HA 1 1
12 29832 1 1 68 LEU HB2 H 18.841 -12.881 -6.678 1.00 . A A . 68 LEU HB2 1 1
12 29833 1 1 68 LEU HB3 H 19.163 -14.280 -5.664 1.00 . A A . 68 LEU HB3 1 1
12 29834 1 1 68 LEU HD11 H 17.097 -15.312 -6.636 1.00 . A A . 68 LEU HD11 1 1
12 29835 1 1 68 LEU HD12 H 16.780 -13.833 -7.565 1.00 . A A . 68 LEU HD12 1 1
12 29836 1 1 68 LEU HD13 H 15.545 -14.471 -6.472 1.00 . A A . 68 LEU HD13 1 1
12 29837 1 1 68 LEU HD21 H 15.772 -14.334 -4.085 1.00 . A A . 68 LEU HD21 1 1
12 29838 1 1 68 LEU HD22 H 17.181 -13.592 -3.317 1.00 . A A . 68 LEU HD22 1 1
12 29839 1 1 68 LEU HD23 H 17.327 -15.173 -4.138 1.00 . A A . 68 LEU HD23 1 1
12 29840 1 1 68 LEU HG H 16.676 -12.530 -5.493 1.00 . A A . 68 LEU HG 1 1
12 29841 1 1 68 LEU N N 18.709 -11.107 -4.682 1.00 . A A . 68 LEU N 1 1
12 29842 1 1 68 LEU O O 21.364 -11.144 -5.193 1.00 . A A . 68 LEU O 1 1
12 29843 1 1 69 ALA C C 23.710 -12.760 -6.212 1.00 . A A . 69 ALA C 1 1
12 29844 1 1 69 ALA CA C 23.083 -13.312 -4.951 1.00 . A A . 69 ALA CA 1 1
12 29845 1 1 69 ALA CB C 23.599 -14.714 -4.642 1.00 . A A . 69 ALA CB 1 1
12 29846 1 1 69 ALA H H 21.188 -14.203 -4.629 1.00 . A A . 69 ALA H 1 1
12 29847 1 1 69 ALA HA H 23.407 -12.664 -4.139 1.00 . A A . 69 ALA HA 1 1
12 29848 1 1 69 ALA HB1 H 23.156 -15.089 -3.715 1.00 . A A . 69 ALA HB1 1 1
12 29849 1 1 69 ALA HB2 H 23.367 -15.398 -5.454 1.00 . A A . 69 ALA HB2 1 1
12 29850 1 1 69 ALA HB3 H 24.683 -14.678 -4.513 1.00 . A A . 69 ALA HB3 1 1
12 29851 1 1 69 ALA N N 21.627 -13.344 -4.913 1.00 . A A . 69 ALA N 1 1
12 29852 1 1 69 ALA O O 24.856 -12.312 -6.159 1.00 . A A . 69 ALA O 1 1
12 29853 1 1 70 ASP C C 23.010 -10.637 -8.717 1.00 . A A . 70 ASP C 1 1
12 29854 1 1 70 ASP CA C 23.499 -12.071 -8.567 1.00 . A A . 70 ASP CA 1 1
12 29855 1 1 70 ASP CB C 23.192 -12.904 -9.807 1.00 . A A . 70 ASP CB 1 1
12 29856 1 1 70 ASP CG C 21.721 -13.217 -10.080 1.00 . A A . 70 ASP CG 1 1
12 29857 1 1 70 ASP H H 22.096 -13.122 -7.375 1.00 . A A . 70 ASP H 1 1
12 29858 1 1 70 ASP HA H 24.583 -12.007 -8.516 1.00 . A A . 70 ASP HA 1 1
12 29859 1 1 70 ASP HB2 H 23.611 -12.415 -10.680 1.00 . A A . 70 ASP HB2 1 1
12 29860 1 1 70 ASP HB3 H 23.713 -13.858 -9.699 1.00 . A A . 70 ASP HB3 1 1
12 29861 1 1 70 ASP N N 23.030 -12.719 -7.359 1.00 . A A . 70 ASP N 1 1
12 29862 1 1 70 ASP O O 23.351 -9.963 -9.688 1.00 . A A . 70 ASP O 1 1
12 29863 1 1 70 ASP OD1 O 20.824 -12.665 -9.409 1.00 . A A . 70 ASP OD1 1 1
12 29864 1 1 70 ASP OD2 O 21.457 -14.005 -11.011 1.00 . A A . 70 ASP OD2 1 1
12 29865 1 1 71 GLY C C 20.199 -8.768 -8.311 1.00 . A A . 71 GLY C 1 1
12 29866 1 1 71 GLY CA C 21.625 -8.818 -7.766 1.00 . A A . 71 GLY CA 1 1
12 29867 1 1 71 GLY H H 22.007 -10.738 -6.982 1.00 . A A . 71 GLY H 1 1
12 29868 1 1 71 GLY HA2 H 21.597 -8.448 -6.740 1.00 . A A . 71 GLY HA2 1 1
12 29869 1 1 71 GLY HA3 H 22.232 -8.129 -8.362 1.00 . A A . 71 GLY HA3 1 1
12 29870 1 1 71 GLY N N 22.230 -10.134 -7.772 1.00 . A A . 71 GLY N 1 1
12 29871 1 1 71 GLY O O 19.578 -7.711 -8.244 1.00 . A A . 71 GLY O 1 1
12 29872 1 1 72 SER C C 17.284 -9.818 -8.181 1.00 . A A . 72 SER C 1 1
12 29873 1 1 72 SER CA C 18.288 -9.921 -9.317 1.00 . A A . 72 SER CA 1 1
12 29874 1 1 72 SER CB C 18.044 -11.194 -10.127 1.00 . A A . 72 SER CB 1 1
12 29875 1 1 72 SER H H 20.198 -10.716 -8.867 1.00 . A A . 72 SER H 1 1
12 29876 1 1 72 SER HA H 18.134 -9.070 -9.977 1.00 . A A . 72 SER HA 1 1
12 29877 1 1 72 SER HB2 H 17.967 -12.043 -9.451 1.00 . A A . 72 SER HB2 1 1
12 29878 1 1 72 SER HB3 H 17.105 -11.085 -10.681 1.00 . A A . 72 SER HB3 1 1
12 29879 1 1 72 SER HG H 19.748 -11.952 -10.550 1.00 . A A . 72 SER HG 1 1
12 29880 1 1 72 SER N N 19.647 -9.872 -8.819 1.00 . A A . 72 SER N 1 1
12 29881 1 1 72 SER O O 17.507 -10.382 -7.112 1.00 . A A . 72 SER O 1 1
12 29882 1 1 72 SER OG O 19.108 -11.413 -11.027 1.00 . A A . 72 SER OG 1 1
12 29883 1 1 73 PHE C C 14.359 -10.356 -7.223 1.00 . A A . 73 PHE C 1 1
12 29884 1 1 73 PHE CA C 15.114 -9.044 -7.373 1.00 . A A . 73 PHE CA 1 1
12 29885 1 1 73 PHE CB C 14.163 -7.884 -7.672 1.00 . A A . 73 PHE CB 1 1
12 29886 1 1 73 PHE CD1 C 15.164 -5.657 -8.313 1.00 . A A . 73 PHE CD1 1 1
12 29887 1 1 73 PHE CD2 C 14.730 -6.115 -5.987 1.00 . A A . 73 PHE CD2 1 1
12 29888 1 1 73 PHE CE1 C 15.643 -4.386 -7.981 1.00 . A A . 73 PHE CE1 1 1
12 29889 1 1 73 PHE CE2 C 15.209 -4.847 -5.638 1.00 . A A . 73 PHE CE2 1 1
12 29890 1 1 73 PHE CG C 14.703 -6.520 -7.321 1.00 . A A . 73 PHE CG 1 1
12 29891 1 1 73 PHE CZ C 15.662 -3.980 -6.641 1.00 . A A . 73 PHE CZ 1 1
12 29892 1 1 73 PHE H H 15.986 -8.703 -9.276 1.00 . A A . 73 PHE H 1 1
12 29893 1 1 73 PHE HA H 15.574 -8.836 -6.403 1.00 . A A . 73 PHE HA 1 1
12 29894 1 1 73 PHE HB2 H 13.886 -7.922 -8.726 1.00 . A A . 73 PHE HB2 1 1
12 29895 1 1 73 PHE HB3 H 13.244 -8.034 -7.100 1.00 . A A . 73 PHE HB3 1 1
12 29896 1 1 73 PHE HD1 H 15.152 -5.963 -9.354 1.00 . A A . 73 PHE HD1 1 1
12 29897 1 1 73 PHE HD2 H 14.369 -6.780 -5.209 1.00 . A A . 73 PHE HD2 1 1
12 29898 1 1 73 PHE HE1 H 15.996 -3.721 -8.753 1.00 . A A . 73 PHE HE1 1 1
12 29899 1 1 73 PHE HE2 H 15.216 -4.524 -4.606 1.00 . A A . 73 PHE HE2 1 1
12 29900 1 1 73 PHE HZ H 16.022 -2.992 -6.381 1.00 . A A . 73 PHE HZ 1 1
12 29901 1 1 73 PHE N N 16.151 -9.127 -8.375 1.00 . A A . 73 PHE N 1 1
12 29902 1 1 73 PHE O O 14.025 -11.006 -8.212 1.00 . A A . 73 PHE O 1 1
12 29903 1 1 74 ALA C C 11.842 -11.837 -6.221 1.00 . A A . 74 ALA C 1 1
12 29904 1 1 74 ALA CA C 13.263 -11.939 -5.708 1.00 . A A . 74 ALA CA 1 1
12 29905 1 1 74 ALA CB C 13.305 -12.204 -4.208 1.00 . A A . 74 ALA CB 1 1
12 29906 1 1 74 ALA H H 14.323 -10.170 -5.202 1.00 . A A . 74 ALA H 1 1
12 29907 1 1 74 ALA HA H 13.738 -12.786 -6.213 1.00 . A A . 74 ALA HA 1 1
12 29908 1 1 74 ALA HB1 H 14.339 -12.284 -3.861 1.00 . A A . 74 ALA HB1 1 1
12 29909 1 1 74 ALA HB2 H 12.821 -11.389 -3.674 1.00 . A A . 74 ALA HB2 1 1
12 29910 1 1 74 ALA HB3 H 12.788 -13.131 -3.975 1.00 . A A . 74 ALA HB3 1 1
12 29911 1 1 74 ALA N N 14.042 -10.744 -5.981 1.00 . A A . 74 ALA N 1 1
12 29912 1 1 74 ALA O O 11.248 -10.763 -6.243 1.00 . A A . 74 ALA O 1 1
12 29913 1 1 75 LYS C C 8.916 -12.992 -5.781 1.00 . A A . 75 LYS C 1 1
12 29914 1 1 75 LYS CA C 9.841 -13.047 -6.989 1.00 . A A . 75 LYS CA 1 1
12 29915 1 1 75 LYS CB C 9.591 -14.339 -7.768 1.00 . A A . 75 LYS CB 1 1
12 29916 1 1 75 LYS CD C 9.984 -15.632 -9.880 1.00 . A A . 75 LYS CD 1 1
12 29917 1 1 75 LYS CE C 10.606 -15.565 -11.274 1.00 . A A . 75 LYS CE 1 1
12 29918 1 1 75 LYS CG C 10.201 -14.307 -9.157 1.00 . A A . 75 LYS CG 1 1
12 29919 1 1 75 LYS H H 11.803 -13.795 -6.669 1.00 . A A . 75 LYS H 1 1
12 29920 1 1 75 LYS HA H 9.574 -12.204 -7.616 1.00 . A A . 75 LYS HA 1 1
12 29921 1 1 75 LYS HB2 H 9.997 -15.184 -7.203 1.00 . A A . 75 LYS HB2 1 1
12 29922 1 1 75 LYS HB3 H 8.513 -14.485 -7.867 1.00 . A A . 75 LYS HB3 1 1
12 29923 1 1 75 LYS HD2 H 10.454 -16.440 -9.318 1.00 . A A . 75 LYS HD2 1 1
12 29924 1 1 75 LYS HD3 H 8.919 -15.827 -9.969 1.00 . A A . 75 LYS HD3 1 1
12 29925 1 1 75 LYS HE2 H 10.128 -14.756 -11.832 1.00 . A A . 75 LYS HE2 1 1
12 29926 1 1 75 LYS HE3 H 11.662 -15.322 -11.154 1.00 . A A . 75 LYS HE3 1 1
12 29927 1 1 75 LYS HG2 H 9.739 -13.500 -9.725 1.00 . A A . 75 LYS HG2 1 1
12 29928 1 1 75 LYS HG3 H 11.269 -14.118 -9.080 1.00 . A A . 75 LYS HG3 1 1
12 29929 1 1 75 LYS HZ1 H 9.506 -17.116 -12.117 1.00 . A A . 75 LYS HZ1 1 1
12 29930 1 1 75 LYS HZ2 H 10.985 -17.573 -11.560 1.00 . A A . 75 LYS HZ2 1 1
12 29931 1 1 75 LYS HZ3 H 10.849 -16.752 -12.944 1.00 . A A . 75 LYS HZ3 1 1
12 29932 1 1 75 LYS N N 11.240 -12.963 -6.618 1.00 . A A . 75 LYS N 1 1
12 29933 1 1 75 LYS NZ N 10.471 -16.833 -12.013 1.00 . A A . 75 LYS NZ 1 1
12 29934 1 1 75 LYS O O 7.793 -12.504 -5.884 1.00 . A A . 75 LYS O 1 1
12 29935 1 1 76 HIS C C 9.443 -13.894 -2.212 1.00 . A A . 76 HIS C 1 1
12 29936 1 1 76 HIS CA C 8.575 -13.733 -3.444 1.00 . A A . 76 HIS CA 1 1
12 29937 1 1 76 HIS CB C 7.649 -14.930 -3.660 1.00 . A A . 76 HIS CB 1 1
12 29938 1 1 76 HIS CD2 C 8.402 -16.736 -5.302 1.00 . A A . 76 HIS CD2 1 1
12 29939 1 1 76 HIS CE1 C 9.483 -18.056 -3.915 1.00 . A A . 76 HIS CE1 1 1
12 29940 1 1 76 HIS CG C 8.343 -16.207 -4.046 1.00 . A A . 76 HIS CG 1 1
12 29941 1 1 76 HIS H H 10.303 -13.895 -4.628 1.00 . A A . 76 HIS H 1 1
12 29942 1 1 76 HIS HA H 7.950 -12.855 -3.277 1.00 . A A . 76 HIS HA 1 1
12 29943 1 1 76 HIS HB2 H 7.072 -15.105 -2.756 1.00 . A A . 76 HIS HB2 1 1
12 29944 1 1 76 HIS HB3 H 6.947 -14.682 -4.446 1.00 . A A . 76 HIS HB3 1 1
12 29945 1 1 76 HIS HD2 H 7.961 -16.326 -6.199 1.00 . A A . 76 HIS HD2 1 1
12 29946 1 1 76 HIS HE1 H 10.068 -18.889 -3.537 1.00 . A A . 76 HIS HE1 1 1
12 29947 1 1 76 HIS HE2 H 9.413 -18.516 -5.952 1.00 . A A . 76 HIS HE2 1 1
12 29948 1 1 76 HIS N N 9.368 -13.528 -4.647 1.00 . A A . 76 HIS N 1 1
12 29949 1 1 76 HIS ND1 N 9.032 -17.044 -3.171 1.00 . A A . 76 HIS ND1 1 1
12 29950 1 1 76 HIS NE2 N 9.146 -17.897 -5.204 1.00 . A A . 76 HIS NE2 1 1
12 29951 1 1 76 HIS O O 10.653 -14.095 -2.302 1.00 . A A . 76 HIS O 1 1
12 29952 1 1 77 GLY C C 10.248 -15.093 0.563 1.00 . A A . 77 GLY C 1 1
12 29953 1 1 77 GLY CA C 9.483 -13.809 0.267 1.00 . A A . 77 GLY CA 1 1
12 29954 1 1 77 GLY H H 7.836 -13.626 -1.049 1.00 . A A . 77 GLY H 1 1
12 29955 1 1 77 GLY HA2 H 10.181 -12.981 0.339 1.00 . A A . 77 GLY HA2 1 1
12 29956 1 1 77 GLY HA3 H 8.716 -13.675 1.029 1.00 . A A . 77 GLY HA3 1 1
12 29957 1 1 77 GLY N N 8.833 -13.793 -1.029 1.00 . A A . 77 GLY N 1 1
12 29958 1 1 77 GLY O O 11.294 -15.037 1.208 1.00 . A A . 77 GLY O 1 1
12 29959 1 1 78 TYR C C 11.773 -17.558 -0.562 1.00 . A A . 78 TYR C 1 1
12 29960 1 1 78 TYR CA C 10.477 -17.501 0.239 1.00 . A A . 78 TYR CA 1 1
12 29961 1 1 78 TYR CB C 9.538 -18.658 -0.095 1.00 . A A . 78 TYR CB 1 1
12 29962 1 1 78 TYR CD1 C 7.358 -18.301 1.154 1.00 . A A . 78 TYR CD1 1 1
12 29963 1 1 78 TYR CD2 C 8.924 -19.994 1.929 1.00 . A A . 78 TYR CD2 1 1
12 29964 1 1 78 TYR CE1 C 6.486 -18.634 2.190 1.00 . A A . 78 TYR CE1 1 1
12 29965 1 1 78 TYR CE2 C 8.036 -20.344 2.961 1.00 . A A . 78 TYR CE2 1 1
12 29966 1 1 78 TYR CG C 8.574 -18.983 1.019 1.00 . A A . 78 TYR CG 1 1
12 29967 1 1 78 TYR CZ C 6.816 -19.656 3.108 1.00 . A A . 78 TYR CZ 1 1
12 29968 1 1 78 TYR H H 8.964 -16.215 -0.524 1.00 . A A . 78 TYR H 1 1
12 29969 1 1 78 TYR HA H 10.757 -17.603 1.288 1.00 . A A . 78 TYR HA 1 1
12 29970 1 1 78 TYR HB2 H 8.978 -18.454 -1.003 1.00 . A A . 78 TYR HB2 1 1
12 29971 1 1 78 TYR HB3 H 10.145 -19.543 -0.287 1.00 . A A . 78 TYR HB3 1 1
12 29972 1 1 78 TYR HD1 H 7.106 -17.518 0.471 1.00 . A A . 78 TYR HD1 1 1
12 29973 1 1 78 TYR HD2 H 9.870 -20.512 1.829 1.00 . A A . 78 TYR HD2 1 1
12 29974 1 1 78 TYR HE1 H 5.548 -18.101 2.317 1.00 . A A . 78 TYR HE1 1 1
12 29975 1 1 78 TYR HE2 H 8.305 -21.138 3.638 1.00 . A A . 78 TYR HE2 1 1
12 29976 1 1 78 TYR HH H 6.365 -20.643 4.695 1.00 . A A . 78 TYR HH 1 1
12 29977 1 1 78 TYR N N 9.789 -16.242 0.060 1.00 . A A . 78 TYR N 1 1
12 29978 1 1 78 TYR O O 12.792 -17.955 0.002 1.00 . A A . 78 TYR O 1 1
12 29979 1 1 78 TYR OH O 5.970 -19.970 4.126 1.00 . A A . 78 TYR OH 1 1
12 29980 1 1 79 ALA C C 14.015 -16.009 -1.933 1.00 . A A . 79 ALA C 1 1
12 29981 1 1 79 ALA CA C 13.014 -16.963 -2.577 1.00 . A A . 79 ALA CA 1 1
12 29982 1 1 79 ALA CB C 12.664 -16.527 -3.991 1.00 . A A . 79 ALA CB 1 1
12 29983 1 1 79 ALA H H 10.925 -16.758 -2.209 1.00 . A A . 79 ALA H 1 1
12 29984 1 1 79 ALA HA H 13.491 -17.938 -2.621 1.00 . A A . 79 ALA HA 1 1
12 29985 1 1 79 ALA HB1 H 12.118 -15.580 -3.990 1.00 . A A . 79 ALA HB1 1 1
12 29986 1 1 79 ALA HB2 H 13.584 -16.406 -4.573 1.00 . A A . 79 ALA HB2 1 1
12 29987 1 1 79 ALA HB3 H 12.058 -17.288 -4.480 1.00 . A A . 79 ALA HB3 1 1
12 29988 1 1 79 ALA N N 11.790 -17.074 -1.800 1.00 . A A . 79 ALA N 1 1
12 29989 1 1 79 ALA O O 15.207 -16.290 -1.926 1.00 . A A . 79 ALA O 1 1
12 29990 1 1 80 ALA C C 14.959 -14.567 0.682 1.00 . A A . 80 ALA C 1 1
12 29991 1 1 80 ALA CA C 14.368 -13.978 -0.598 1.00 . A A . 80 ALA CA 1 1
12 29992 1 1 80 ALA CB C 13.537 -12.732 -0.302 1.00 . A A . 80 ALA CB 1 1
12 29993 1 1 80 ALA H H 12.556 -14.717 -1.407 1.00 . A A . 80 ALA H 1 1
12 29994 1 1 80 ALA HA H 15.207 -13.680 -1.227 1.00 . A A . 80 ALA HA 1 1
12 29995 1 1 80 ALA HB1 H 14.155 -12.004 0.230 1.00 . A A . 80 ALA HB1 1 1
12 29996 1 1 80 ALA HB2 H 13.177 -12.285 -1.228 1.00 . A A . 80 ALA HB2 1 1
12 29997 1 1 80 ALA HB3 H 12.679 -12.988 0.327 1.00 . A A . 80 ALA HB3 1 1
12 29998 1 1 80 ALA N N 13.539 -14.906 -1.334 1.00 . A A . 80 ALA N 1 1
12 29999 1 1 80 ALA O O 16.108 -14.260 1.017 1.00 . A A . 80 ALA O 1 1
12 30000 1 1 81 LEU C C 15.561 -17.265 2.371 1.00 . A A . 81 LEU C 1 1
12 30001 1 1 81 LEU CA C 14.666 -16.061 2.616 1.00 . A A . 81 LEU CA 1 1
12 30002 1 1 81 LEU CB C 13.426 -16.400 3.448 1.00 . A A . 81 LEU CB 1 1
12 30003 1 1 81 LEU CD1 C 14.502 -16.091 5.731 1.00 . A A . 81 LEU CD1 1 1
12 30004 1 1 81 LEU CD2 C 12.449 -17.434 5.524 1.00 . A A . 81 LEU CD2 1 1
12 30005 1 1 81 LEU CG C 13.730 -17.023 4.811 1.00 . A A . 81 LEU CG 1 1
12 30006 1 1 81 LEU H H 13.267 -15.584 1.094 1.00 . A A . 81 LEU H 1 1
12 30007 1 1 81 LEU HA H 15.253 -15.338 3.174 1.00 . A A . 81 LEU HA 1 1
12 30008 1 1 81 LEU HB2 H 12.851 -15.489 3.611 1.00 . A A . 81 LEU HB2 1 1
12 30009 1 1 81 LEU HB3 H 12.811 -17.101 2.881 1.00 . A A . 81 LEU HB3 1 1
12 30010 1 1 81 LEU HD11 H 13.966 -15.143 5.838 1.00 . A A . 81 LEU HD11 1 1
12 30011 1 1 81 LEU HD12 H 15.497 -15.909 5.322 1.00 . A A . 81 LEU HD12 1 1
12 30012 1 1 81 LEU HD13 H 14.622 -16.549 6.718 1.00 . A A . 81 LEU HD13 1 1
12 30013 1 1 81 LEU HD21 H 12.691 -18.002 6.423 1.00 . A A . 81 LEU HD21 1 1
12 30014 1 1 81 LEU HD22 H 11.837 -18.061 4.875 1.00 . A A . 81 LEU HD22 1 1
12 30015 1 1 81 LEU HD23 H 11.880 -16.539 5.808 1.00 . A A . 81 LEU HD23 1 1
12 30016 1 1 81 LEU HG H 14.321 -17.938 4.654 1.00 . A A . 81 LEU HG 1 1
12 30017 1 1 81 LEU N N 14.224 -15.422 1.388 1.00 . A A . 81 LEU N 1 1
12 30018 1 1 81 LEU O O 16.514 -17.473 3.126 1.00 . A A . 81 LEU O 1 1
12 30019 1 1 82 ALA C C 17.522 -19.034 0.718 1.00 . A A . 82 ALA C 1 1
12 30020 1 1 82 ALA CA C 16.042 -19.261 1.009 1.00 . A A . 82 ALA CA 1 1
12 30021 1 1 82 ALA CB C 15.342 -19.959 -0.155 1.00 . A A . 82 ALA CB 1 1
12 30022 1 1 82 ALA H H 14.483 -17.851 0.769 1.00 . A A . 82 ALA H 1 1
12 30023 1 1 82 ALA HA H 15.999 -19.909 1.879 1.00 . A A . 82 ALA HA 1 1
12 30024 1 1 82 ALA HB1 H 14.316 -20.202 0.132 1.00 . A A . 82 ALA HB1 1 1
12 30025 1 1 82 ALA HB2 H 15.333 -19.313 -1.028 1.00 . A A . 82 ALA HB2 1 1
12 30026 1 1 82 ALA HB3 H 15.869 -20.883 -0.387 1.00 . A A . 82 ALA HB3 1 1
12 30027 1 1 82 ALA N N 15.307 -18.051 1.330 1.00 . A A . 82 ALA N 1 1
12 30028 1 1 82 ALA O O 18.320 -19.941 0.885 1.00 . A A . 82 ALA O 1 1
12 30029 1 1 83 GLU C C 20.107 -17.658 1.531 1.00 . A A . 83 GLU C 1 1
12 30030 1 1 83 GLU CA C 19.293 -17.367 0.282 1.00 . A A . 83 GLU CA 1 1
12 30031 1 1 83 GLU CB C 19.332 -15.862 0.040 1.00 . A A . 83 GLU CB 1 1
12 30032 1 1 83 GLU CD C 19.467 -15.853 -2.465 1.00 . A A . 83 GLU CD 1 1
12 30033 1 1 83 GLU CG C 18.695 -15.370 -1.253 1.00 . A A . 83 GLU CG 1 1
12 30034 1 1 83 GLU H H 17.187 -17.106 0.236 1.00 . A A . 83 GLU H 1 1
12 30035 1 1 83 GLU HA H 19.776 -17.885 -0.542 1.00 . A A . 83 GLU HA 1 1
12 30036 1 1 83 GLU HB2 H 18.831 -15.364 0.878 1.00 . A A . 83 GLU HB2 1 1
12 30037 1 1 83 GLU HB3 H 20.374 -15.529 0.051 1.00 . A A . 83 GLU HB3 1 1
12 30038 1 1 83 GLU HG2 H 17.659 -15.711 -1.305 1.00 . A A . 83 GLU HG2 1 1
12 30039 1 1 83 GLU HG3 H 18.684 -14.283 -1.238 1.00 . A A . 83 GLU HG3 1 1
12 30040 1 1 83 GLU N N 17.915 -17.804 0.369 1.00 . A A . 83 GLU N 1 1
12 30041 1 1 83 GLU O O 21.318 -17.817 1.453 1.00 . A A . 83 GLU O 1 1
12 30042 1 1 83 GLU OE1 O 19.343 -17.033 -2.842 1.00 . A A . 83 GLU OE1 1 1
12 30043 1 1 83 GLU OE2 O 20.281 -15.093 -3.036 1.00 . A A . 83 GLU OE2 1 1
12 30044 1 1 84 LEU C C 20.193 -19.167 4.593 1.00 . A A . 84 LEU C 1 1
12 30045 1 1 84 LEU CA C 20.063 -17.774 4.012 1.00 . A A . 84 LEU CA 1 1
12 30046 1 1 84 LEU CB C 19.317 -16.834 4.944 1.00 . A A . 84 LEU CB 1 1
12 30047 1 1 84 LEU CD1 C 18.509 -14.562 5.587 1.00 . A A . 84 LEU CD1 1 1
12 30048 1 1 84 LEU CD2 C 20.439 -14.713 4.069 1.00 . A A . 84 LEU CD2 1 1
12 30049 1 1 84 LEU CG C 19.133 -15.395 4.472 1.00 . A A . 84 LEU CG 1 1
12 30050 1 1 84 LEU H H 18.445 -17.608 2.672 1.00 . A A . 84 LEU H 1 1
12 30051 1 1 84 LEU HA H 21.081 -17.395 3.923 1.00 . A A . 84 LEU HA 1 1
12 30052 1 1 84 LEU HB2 H 18.329 -17.253 5.138 1.00 . A A . 84 LEU HB2 1 1
12 30053 1 1 84 LEU HB3 H 19.847 -16.816 5.892 1.00 . A A . 84 LEU HB3 1 1
12 30054 1 1 84 LEU HD11 H 17.570 -15.014 5.896 1.00 . A A . 84 LEU HD11 1 1
12 30055 1 1 84 LEU HD12 H 18.303 -13.558 5.218 1.00 . A A . 84 LEU HD12 1 1
12 30056 1 1 84 LEU HD13 H 19.178 -14.503 6.445 1.00 . A A . 84 LEU HD13 1 1
12 30057 1 1 84 LEU HD21 H 20.241 -13.669 3.796 1.00 . A A . 84 LEU HD21 1 1
12 30058 1 1 84 LEU HD22 H 20.867 -15.201 3.194 1.00 . A A . 84 LEU HD22 1 1
12 30059 1 1 84 LEU HD23 H 21.152 -14.747 4.886 1.00 . A A . 84 LEU HD23 1 1
12 30060 1 1 84 LEU HG H 18.456 -15.372 3.621 1.00 . A A . 84 LEU HG 1 1
12 30061 1 1 84 LEU N N 19.450 -17.727 2.694 1.00 . A A . 84 LEU N 1 1
12 30062 1 1 84 LEU O O 20.779 -19.290 5.668 1.00 . A A . 84 LEU O 1 1
12 30063 1 1 85 ASP C C 21.507 -21.889 3.994 1.00 . A A . 85 ASP C 1 1
12 30064 1 1 85 ASP CA C 20.054 -21.581 4.351 1.00 . A A . 85 ASP CA 1 1
12 30065 1 1 85 ASP CB C 19.117 -22.627 3.766 1.00 . A A . 85 ASP CB 1 1
12 30066 1 1 85 ASP CG C 19.445 -24.045 4.214 1.00 . A A . 85 ASP CG 1 1
12 30067 1 1 85 ASP H H 19.249 -20.093 3.054 1.00 . A A . 85 ASP H 1 1
12 30068 1 1 85 ASP HA H 19.954 -21.633 5.439 1.00 . A A . 85 ASP HA 1 1
12 30069 1 1 85 ASP HB2 H 18.104 -22.399 4.090 1.00 . A A . 85 ASP HB2 1 1
12 30070 1 1 85 ASP HB3 H 19.144 -22.580 2.680 1.00 . A A . 85 ASP HB3 1 1
12 30071 1 1 85 ASP N N 19.719 -20.235 3.944 1.00 . A A . 85 ASP N 1 1
12 30072 1 1 85 ASP O O 21.861 -21.951 2.820 1.00 . A A . 85 ASP O 1 1
12 30073 1 1 85 ASP OD1 O 19.058 -25.006 3.511 1.00 . A A . 85 ASP OD1 1 1
12 30074 1 1 85 ASP OD2 O 20.120 -24.235 5.254 1.00 . A A . 85 ASP OD2 1 1
12 30075 1 1 86 SER C C 23.919 -23.997 4.644 1.00 . A A . 86 SER C 1 1
12 30076 1 1 86 SER CA C 23.734 -22.512 4.901 1.00 . A A . 86 SER CA 1 1
12 30077 1 1 86 SER CB C 24.454 -22.145 6.194 1.00 . A A . 86 SER CB 1 1
12 30078 1 1 86 SER H H 21.959 -22.046 5.940 1.00 . A A . 86 SER H 1 1
12 30079 1 1 86 SER HA H 24.192 -21.966 4.075 1.00 . A A . 86 SER HA 1 1
12 30080 1 1 86 SER HB2 H 23.887 -22.520 7.043 1.00 . A A . 86 SER HB2 1 1
12 30081 1 1 86 SER HB3 H 25.436 -22.627 6.214 1.00 . A A . 86 SER HB3 1 1
12 30082 1 1 86 SER HG H 25.421 -20.562 5.768 1.00 . A A . 86 SER HG 1 1
12 30083 1 1 86 SER N N 22.341 -22.114 5.008 1.00 . A A . 86 SER N 1 1
12 30084 1 1 86 SER O O 25.017 -24.399 4.262 1.00 . A A . 86 SER O 1 1
12 30085 1 1 86 SER OG O 24.644 -20.755 6.305 1.00 . A A . 86 SER OG 1 1
12 30086 1 1 87 ASN C C 22.529 -27.168 3.999 1.00 . A A . 87 ASN C 1 1
12 30087 1 1 87 ASN CA C 23.109 -26.269 5.072 1.00 . A A . 87 ASN CA 1 1
12 30088 1 1 87 ASN CB C 22.530 -26.686 6.417 1.00 . A A . 87 ASN CB 1 1
12 30089 1 1 87 ASN CG C 22.943 -25.841 7.612 1.00 . A A . 87 ASN CG 1 1
12 30090 1 1 87 ASN H H 22.021 -24.448 5.150 1.00 . A A . 87 ASN H 1 1
12 30091 1 1 87 ASN HA H 24.178 -26.486 5.099 1.00 . A A . 87 ASN HA 1 1
12 30092 1 1 87 ASN HB2 H 21.441 -26.670 6.344 1.00 . A A . 87 ASN HB2 1 1
12 30093 1 1 87 ASN HB3 H 22.862 -27.705 6.615 1.00 . A A . 87 ASN HB3 1 1
12 30094 1 1 87 ASN HD21 H 24.911 -26.319 7.368 1.00 . A A . 87 ASN HD21 1 1
12 30095 1 1 87 ASN HD22 H 24.558 -25.243 8.697 1.00 . A A . 87 ASN HD22 1 1
12 30096 1 1 87 ASN N N 22.925 -24.842 4.909 1.00 . A A . 87 ASN N 1 1
12 30097 1 1 87 ASN ND2 N 24.246 -25.777 7.899 1.00 . A A . 87 ASN ND2 1 1
12 30098 1 1 87 ASN O O 22.916 -28.338 3.929 1.00 . A A . 87 ASN O 1 1
12 30099 1 1 87 ASN OD1 O 22.099 -25.232 8.261 1.00 . A A . 87 ASN OD1 1 1
12 30100 1 1 88 GLY C C 19.755 -28.420 3.043 1.00 . A A . 88 GLY C 1 1
12 30101 1 1 88 GLY CA C 20.770 -27.538 2.334 1.00 . A A . 88 GLY CA 1 1
12 30102 1 1 88 GLY H H 21.203 -25.763 3.384 1.00 . A A . 88 GLY H 1 1
12 30103 1 1 88 GLY HA2 H 20.239 -26.903 1.622 1.00 . A A . 88 GLY HA2 1 1
12 30104 1 1 88 GLY HA3 H 21.440 -28.184 1.757 1.00 . A A . 88 GLY HA3 1 1
12 30105 1 1 88 GLY N N 21.535 -26.704 3.226 1.00 . A A . 88 GLY N 1 1
12 30106 1 1 88 GLY O O 19.601 -29.583 2.690 1.00 . A A . 88 GLY O 1 1
12 30107 1 1 89 ASP C C 16.720 -28.142 4.838 1.00 . A A . 89 ASP C 1 1
12 30108 1 1 89 ASP CA C 18.146 -28.647 4.909 1.00 . A A . 89 ASP CA 1 1
12 30109 1 1 89 ASP CB C 18.655 -28.712 6.347 1.00 . A A . 89 ASP CB 1 1
12 30110 1 1 89 ASP CG C 18.863 -27.360 7.016 1.00 . A A . 89 ASP CG 1 1
12 30111 1 1 89 ASP H H 19.192 -26.927 4.270 1.00 . A A . 89 ASP H 1 1
12 30112 1 1 89 ASP HA H 18.096 -29.681 4.560 1.00 . A A . 89 ASP HA 1 1
12 30113 1 1 89 ASP HB2 H 17.967 -29.301 6.948 1.00 . A A . 89 ASP HB2 1 1
12 30114 1 1 89 ASP HB3 H 19.609 -29.241 6.334 1.00 . A A . 89 ASP HB3 1 1
12 30115 1 1 89 ASP N N 19.075 -27.915 4.083 1.00 . A A . 89 ASP N 1 1
12 30116 1 1 89 ASP O O 15.860 -28.617 5.577 1.00 . A A . 89 ASP O 1 1
12 30117 1 1 89 ASP OD1 O 18.306 -26.335 6.554 1.00 . A A . 89 ASP OD1 1 1
12 30118 1 1 89 ASP OD2 O 19.631 -27.229 7.991 1.00 . A A . 89 ASP OD2 1 1
12 30119 1 1 90 ASN C C 14.551 -25.851 4.894 1.00 . A A . 90 ASN C 1 1
12 30120 1 1 90 ASN CA C 15.154 -26.575 3.691 1.00 . A A . 90 ASN CA 1 1
12 30121 1 1 90 ASN CB C 14.252 -27.606 3.011 1.00 . A A . 90 ASN CB 1 1
12 30122 1 1 90 ASN CG C 12.992 -27.054 2.365 1.00 . A A . 90 ASN CG 1 1
12 30123 1 1 90 ASN H H 17.230 -26.824 3.421 1.00 . A A . 90 ASN H 1 1
12 30124 1 1 90 ASN HA H 15.334 -25.787 2.964 1.00 . A A . 90 ASN HA 1 1
12 30125 1 1 90 ASN HB2 H 14.814 -28.107 2.229 1.00 . A A . 90 ASN HB2 1 1
12 30126 1 1 90 ASN HB3 H 13.943 -28.355 3.737 1.00 . A A . 90 ASN HB3 1 1
12 30127 1 1 90 ASN HD21 H 14.036 -25.932 1.023 1.00 . A A . 90 ASN HD21 1 1
12 30128 1 1 90 ASN HD22 H 12.297 -25.881 0.859 1.00 . A A . 90 ASN HD22 1 1
12 30129 1 1 90 ASN N N 16.444 -27.189 3.941 1.00 . A A . 90 ASN N 1 1
12 30130 1 1 90 ASN ND2 N 13.123 -26.195 1.354 1.00 . A A . 90 ASN ND2 1 1
12 30131 1 1 90 ASN O O 13.362 -25.558 4.890 1.00 . A A . 90 ASN O 1 1
12 30132 1 1 90 ASN OD1 O 11.862 -27.423 2.718 1.00 . A A . 90 ASN OD1 1 1
12 30133 1 1 91 ILE C C 15.934 -23.638 7.386 1.00 . A A . 91 ILE C 1 1
12 30134 1 1 91 ILE CA C 14.959 -24.752 7.063 1.00 . A A . 91 ILE CA 1 1
12 30135 1 1 91 ILE CB C 14.691 -25.622 8.287 1.00 . A A . 91 ILE CB 1 1
12 30136 1 1 91 ILE CD1 C 15.754 -27.012 10.166 1.00 . A A . 91 ILE CD1 1 1
12 30137 1 1 91 ILE CG1 C 15.928 -26.360 8.807 1.00 . A A . 91 ILE CG1 1 1
12 30138 1 1 91 ILE CG2 C 13.567 -26.621 8.027 1.00 . A A . 91 ILE CG2 1 1
12 30139 1 1 91 ILE H H 16.328 -25.811 5.855 1.00 . A A . 91 ILE H 1 1
12 30140 1 1 91 ILE HA H 14.021 -24.262 6.819 1.00 . A A . 91 ILE HA 1 1
12 30141 1 1 91 ILE HB H 14.354 -24.958 9.086 1.00 . A A . 91 ILE HB 1 1
12 30142 1 1 91 ILE HD11 H 15.074 -27.853 10.105 1.00 . A A . 91 ILE HD11 1 1
12 30143 1 1 91 ILE HD12 H 16.729 -27.381 10.515 1.00 . A A . 91 ILE HD12 1 1
12 30144 1 1 91 ILE HD13 H 15.378 -26.289 10.896 1.00 . A A . 91 ILE HD13 1 1
12 30145 1 1 91 ILE HG12 H 16.223 -27.117 8.090 1.00 . A A . 91 ILE HG12 1 1
12 30146 1 1 91 ILE HG13 H 16.758 -25.642 8.898 1.00 . A A . 91 ILE HG13 1 1
12 30147 1 1 91 ILE HG21 H 12.692 -26.092 7.634 1.00 . A A . 91 ILE HG21 1 1
12 30148 1 1 91 ILE HG22 H 13.877 -27.384 7.316 1.00 . A A . 91 ILE HG22 1 1
12 30149 1 1 91 ILE HG23 H 13.271 -27.100 8.956 1.00 . A A . 91 ILE HG23 1 1
12 30150 1 1 91 ILE N N 15.358 -25.530 5.909 1.00 . A A . 91 ILE N 1 1
12 30151 1 1 91 ILE O O 17.145 -23.742 7.171 1.00 . A A . 91 ILE O 1 1
12 30152 1 1 92 ILE C C 16.214 -21.731 10.096 1.00 . A A . 92 ILE C 1 1
12 30153 1 1 92 ILE CA C 16.195 -21.495 8.598 1.00 . A A . 92 ILE CA 1 1
12 30154 1 1 92 ILE CB C 15.631 -20.125 8.205 1.00 . A A . 92 ILE CB 1 1
12 30155 1 1 92 ILE CD1 C 16.970 -19.991 5.991 1.00 . A A . 92 ILE CD1 1 1
12 30156 1 1 92 ILE CG1 C 15.624 -19.904 6.693 1.00 . A A . 92 ILE CG1 1 1
12 30157 1 1 92 ILE CG2 C 16.385 -18.993 8.899 1.00 . A A . 92 ILE CG2 1 1
12 30158 1 1 92 ILE H H 14.420 -22.538 8.117 1.00 . A A . 92 ILE H 1 1
12 30159 1 1 92 ILE HA H 17.226 -21.538 8.248 1.00 . A A . 92 ILE HA 1 1
12 30160 1 1 92 ILE HB H 14.601 -20.079 8.538 1.00 . A A . 92 ILE HB 1 1
12 30161 1 1 92 ILE HD11 H 17.676 -19.274 6.420 1.00 . A A . 92 ILE HD11 1 1
12 30162 1 1 92 ILE HD12 H 17.378 -20.999 6.065 1.00 . A A . 92 ILE HD12 1 1
12 30163 1 1 92 ILE HD13 H 16.836 -19.746 4.933 1.00 . A A . 92 ILE HD13 1 1
12 30164 1 1 92 ILE HG12 H 14.946 -20.630 6.235 1.00 . A A . 92 ILE HG12 1 1
12 30165 1 1 92 ILE HG13 H 15.197 -18.914 6.503 1.00 . A A . 92 ILE HG13 1 1
12 30166 1 1 92 ILE HG21 H 16.152 -19.008 9.961 1.00 . A A . 92 ILE HG21 1 1
12 30167 1 1 92 ILE HG22 H 17.461 -19.092 8.752 1.00 . A A . 92 ILE HG22 1 1
12 30168 1 1 92 ILE HG23 H 16.055 -18.034 8.498 1.00 . A A . 92 ILE HG23 1 1
12 30169 1 1 92 ILE N N 15.428 -22.555 7.980 1.00 . A A . 92 ILE N 1 1
12 30170 1 1 92 ILE O O 15.167 -21.736 10.737 1.00 . A A . 92 ILE O 1 1
12 30171 1 1 93 ASN C C 18.970 -21.947 12.544 1.00 . A A . 93 ASN C 1 1
12 30172 1 1 93 ASN CA C 17.621 -22.417 12.030 1.00 . A A . 93 ASN CA 1 1
12 30173 1 1 93 ASN CB C 17.456 -23.931 12.087 1.00 . A A . 93 ASN CB 1 1
12 30174 1 1 93 ASN CG C 18.604 -24.707 11.453 1.00 . A A . 93 ASN CG 1 1
12 30175 1 1 93 ASN H H 18.217 -21.919 10.084 1.00 . A A . 93 ASN H 1 1
12 30176 1 1 93 ASN HA H 16.859 -21.967 12.669 1.00 . A A . 93 ASN HA 1 1
12 30177 1 1 93 ASN HB2 H 17.361 -24.241 13.121 1.00 . A A . 93 ASN HB2 1 1
12 30178 1 1 93 ASN HB3 H 16.535 -24.220 11.581 1.00 . A A . 93 ASN HB3 1 1
12 30179 1 1 93 ASN HD21 H 20.044 -26.046 11.792 1.00 . A A . 93 ASN HD21 1 1
12 30180 1 1 93 ASN HD22 H 19.151 -25.558 13.220 1.00 . A A . 93 ASN HD22 1 1
12 30181 1 1 93 ASN N N 17.399 -21.984 10.664 1.00 . A A . 93 ASN N 1 1
12 30182 1 1 93 ASN ND2 N 19.388 -25.435 12.252 1.00 . A A . 93 ASN ND2 1 1
12 30183 1 1 93 ASN O O 19.795 -21.445 11.785 1.00 . A A . 93 ASN O 1 1
12 30184 1 1 93 ASN OD1 O 18.821 -24.683 10.238 1.00 . A A . 93 ASN OD1 1 1
12 30185 1 1 94 ALA C C 21.788 -22.128 13.888 1.00 . A A . 94 ALA C 1 1
12 30186 1 1 94 ALA CA C 20.466 -21.665 14.484 1.00 . A A . 94 ALA CA 1 1
12 30187 1 1 94 ALA CB C 20.381 -22.000 15.971 1.00 . A A . 94 ALA CB 1 1
12 30188 1 1 94 ALA H H 18.570 -22.571 14.428 1.00 . A A . 94 ALA H 1 1
12 30189 1 1 94 ALA HA H 20.473 -20.580 14.400 1.00 . A A . 94 ALA HA 1 1
12 30190 1 1 94 ALA HB1 H 19.476 -21.565 16.400 1.00 . A A . 94 ALA HB1 1 1
12 30191 1 1 94 ALA HB2 H 20.366 -23.079 16.115 1.00 . A A . 94 ALA HB2 1 1
12 30192 1 1 94 ALA HB3 H 21.234 -21.580 16.495 1.00 . A A . 94 ALA HB3 1 1
12 30193 1 1 94 ALA N N 19.267 -22.148 13.836 1.00 . A A . 94 ALA N 1 1
12 30194 1 1 94 ALA O O 22.820 -21.514 14.156 1.00 . A A . 94 ALA O 1 1
12 30195 1 1 95 ALA C C 23.369 -22.596 11.190 1.00 . A A . 95 ALA C 1 1
12 30196 1 1 95 ALA CA C 22.980 -23.570 12.291 1.00 . A A . 95 ALA CA 1 1
12 30197 1 1 95 ALA CB C 22.721 -24.966 11.735 1.00 . A A . 95 ALA CB 1 1
12 30198 1 1 95 ALA H H 20.934 -23.649 12.866 1.00 . A A . 95 ALA H 1 1
12 30199 1 1 95 ALA HA H 23.819 -23.633 12.974 1.00 . A A . 95 ALA HA 1 1
12 30200 1 1 95 ALA HB1 H 22.476 -25.657 12.544 1.00 . A A . 95 ALA HB1 1 1
12 30201 1 1 95 ALA HB2 H 21.912 -24.940 11.011 1.00 . A A . 95 ALA HB2 1 1
12 30202 1 1 95 ALA HB3 H 23.623 -25.335 11.235 1.00 . A A . 95 ALA HB3 1 1
12 30203 1 1 95 ALA N N 21.805 -23.164 13.044 1.00 . A A . 95 ALA N 1 1
12 30204 1 1 95 ALA O O 24.532 -22.586 10.774 1.00 . A A . 95 ALA O 1 1
12 30205 1 1 96 ASP C C 23.454 -19.590 10.014 1.00 . A A . 96 ASP C 1 1
12 30206 1 1 96 ASP CA C 22.682 -20.841 9.604 1.00 . A A . 96 ASP CA 1 1
12 30207 1 1 96 ASP CB C 21.370 -20.484 8.918 1.00 . A A . 96 ASP CB 1 1
12 30208 1 1 96 ASP CG C 20.660 -21.728 8.384 1.00 . A A . 96 ASP CG 1 1
12 30209 1 1 96 ASP H H 21.534 -21.760 11.114 1.00 . A A . 96 ASP H 1 1
12 30210 1 1 96 ASP HA H 23.295 -21.355 8.864 1.00 . A A . 96 ASP HA 1 1
12 30211 1 1 96 ASP HB2 H 20.716 -19.967 9.615 1.00 . A A . 96 ASP HB2 1 1
12 30212 1 1 96 ASP HB3 H 21.581 -19.816 8.079 1.00 . A A . 96 ASP HB3 1 1
12 30213 1 1 96 ASP N N 22.449 -21.763 10.693 1.00 . A A . 96 ASP N 1 1
12 30214 1 1 96 ASP O O 23.144 -18.939 11.018 1.00 . A A . 96 ASP O 1 1
12 30215 1 1 96 ASP OD1 O 19.527 -22.075 8.781 1.00 . A A . 96 ASP OD1 1 1
12 30216 1 1 96 ASP OD2 O 21.233 -22.460 7.553 1.00 . A A . 96 ASP OD2 1 1
12 30217 1 1 97 ALA C C 24.603 -16.750 9.624 1.00 . A A . 97 ALA C 1 1
12 30218 1 1 97 ALA CA C 25.324 -18.074 9.466 1.00 . A A . 97 ALA CA 1 1
12 30219 1 1 97 ALA CB C 26.356 -18.016 8.341 1.00 . A A . 97 ALA CB 1 1
12 30220 1 1 97 ALA H H 24.630 -19.750 8.387 1.00 . A A . 97 ALA H 1 1
12 30221 1 1 97 ALA HA H 25.850 -18.275 10.396 1.00 . A A . 97 ALA HA 1 1
12 30222 1 1 97 ALA HB1 H 27.069 -17.216 8.550 1.00 . A A . 97 ALA HB1 1 1
12 30223 1 1 97 ALA HB2 H 26.900 -18.960 8.282 1.00 . A A . 97 ALA HB2 1 1
12 30224 1 1 97 ALA HB3 H 25.867 -17.815 7.395 1.00 . A A . 97 ALA HB3 1 1
12 30225 1 1 97 ALA N N 24.439 -19.192 9.206 1.00 . A A . 97 ALA N 1 1
12 30226 1 1 97 ALA O O 25.057 -15.890 10.390 1.00 . A A . 97 ALA O 1 1
12 30227 1 1 98 ALA C C 21.675 -15.337 10.264 1.00 . A A . 98 ALA C 1 1
12 30228 1 1 98 ALA CA C 22.612 -15.392 9.074 1.00 . A A . 98 ALA CA 1 1
12 30229 1 1 98 ALA CB C 21.851 -15.264 7.755 1.00 . A A . 98 ALA CB 1 1
12 30230 1 1 98 ALA H H 23.185 -17.282 8.316 1.00 . A A . 98 ALA H 1 1
12 30231 1 1 98 ALA HA H 23.269 -14.525 9.150 1.00 . A A . 98 ALA HA 1 1
12 30232 1 1 98 ALA HB1 H 21.171 -16.110 7.640 1.00 . A A . 98 ALA HB1 1 1
12 30233 1 1 98 ALA HB2 H 21.275 -14.337 7.750 1.00 . A A . 98 ALA HB2 1 1
12 30234 1 1 98 ALA HB3 H 22.553 -15.243 6.920 1.00 . A A . 98 ALA HB3 1 1
12 30235 1 1 98 ALA N N 23.447 -16.573 8.987 1.00 . A A . 98 ALA N 1 1
12 30236 1 1 98 ALA O O 21.105 -14.277 10.534 1.00 . A A . 98 ALA O 1 1
12 30237 1 1 99 PHE C C 20.112 -15.557 12.937 1.00 . A A . 99 PHE C 1 1
12 30238 1 1 99 PHE CA C 20.275 -16.599 11.844 1.00 . A A . 99 PHE CA 1 1
12 30239 1 1 99 PHE CB C 20.315 -17.997 12.454 1.00 . A A . 99 PHE CB 1 1
12 30240 1 1 99 PHE CD1 C 17.922 -18.770 12.426 1.00 . A A . 99 PHE CD1 1 1
12 30241 1 1 99 PHE CD2 C 18.997 -18.457 14.563 1.00 . A A . 99 PHE CD2 1 1
12 30242 1 1 99 PHE CE1 C 16.746 -19.186 13.061 1.00 . A A . 99 PHE CE1 1 1
12 30243 1 1 99 PHE CE2 C 17.836 -18.900 15.207 1.00 . A A . 99 PHE CE2 1 1
12 30244 1 1 99 PHE CG C 19.050 -18.413 13.172 1.00 . A A . 99 PHE CG 1 1
12 30245 1 1 99 PHE CZ C 16.708 -19.257 14.460 1.00 . A A . 99 PHE CZ 1 1
12 30246 1 1 99 PHE H H 21.950 -17.266 10.748 1.00 . A A . 99 PHE H 1 1
12 30247 1 1 99 PHE HA H 19.371 -16.539 11.226 1.00 . A A . 99 PHE HA 1 1
12 30248 1 1 99 PHE HB2 H 20.492 -18.727 11.664 1.00 . A A . 99 PHE HB2 1 1
12 30249 1 1 99 PHE HB3 H 21.161 -18.064 13.149 1.00 . A A . 99 PHE HB3 1 1
12 30250 1 1 99 PHE HD1 H 17.971 -18.750 11.342 1.00 . A A . 99 PHE HD1 1 1
12 30251 1 1 99 PHE HD2 H 19.854 -18.183 15.157 1.00 . A A . 99 PHE HD2 1 1
12 30252 1 1 99 PHE HE1 H 15.883 -19.467 12.478 1.00 . A A . 99 PHE HE1 1 1
12 30253 1 1 99 PHE HE2 H 17.800 -18.966 16.284 1.00 . A A . 99 PHE HE2 1 1
12 30254 1 1 99 PHE HZ H 15.814 -19.599 14.960 1.00 . A A . 99 PHE HZ 1 1
12 30255 1 1 99 PHE N N 21.414 -16.434 10.965 1.00 . A A . 99 PHE N 1 1
12 30256 1 1 99 PHE O O 18.994 -15.158 13.236 1.00 . A A . 99 PHE O 1 1
12 30257 1 1 100 GLN C C 20.948 -12.642 14.123 1.00 . A A . 100 GLN C 1 1
12 30258 1 1 100 GLN CA C 21.154 -14.078 14.591 1.00 . A A . 100 GLN CA 1 1
12 30259 1 1 100 GLN CB C 22.338 -14.258 15.539 1.00 . A A . 100 GLN CB 1 1
12 30260 1 1 100 GLN CD C 23.462 -15.789 17.211 1.00 . A A . 100 GLN CD 1 1
12 30261 1 1 100 GLN CG C 22.422 -15.668 16.109 1.00 . A A . 100 GLN CG 1 1
12 30262 1 1 100 GLN H H 22.117 -15.359 13.200 1.00 . A A . 100 GLN H 1 1
12 30263 1 1 100 GLN HA H 20.274 -14.322 15.184 1.00 . A A . 100 GLN HA 1 1
12 30264 1 1 100 GLN HB2 H 23.269 -14.019 15.024 1.00 . A A . 100 GLN HB2 1 1
12 30265 1 1 100 GLN HB3 H 22.232 -13.561 16.369 1.00 . A A . 100 GLN HB3 1 1
12 30266 1 1 100 GLN HE21 H 22.086 -15.578 18.712 1.00 . A A . 100 GLN HE21 1 1
12 30267 1 1 100 GLN HE22 H 23.757 -15.828 19.209 1.00 . A A . 100 GLN HE22 1 1
12 30268 1 1 100 GLN HG2 H 21.456 -15.952 16.509 1.00 . A A . 100 GLN HG2 1 1
12 30269 1 1 100 GLN HG3 H 22.687 -16.367 15.318 1.00 . A A . 100 GLN HG3 1 1
12 30270 1 1 100 GLN N N 21.206 -15.043 13.515 1.00 . A A . 100 GLN N 1 1
12 30271 1 1 100 GLN NE2 N 23.062 -15.683 18.489 1.00 . A A . 100 GLN NE2 1 1
12 30272 1 1 100 GLN O O 20.795 -11.748 14.953 1.00 . A A . 100 GLN O 1 1
12 30273 1 1 100 GLN OE1 O 24.658 -15.939 16.982 1.00 . A A . 100 GLN OE1 1 1
12 30274 1 1 101 SER C C 18.931 -10.948 12.226 1.00 . A A . 101 SER C 1 1
12 30275 1 1 101 SER CA C 20.444 -11.119 12.258 1.00 . A A . 101 SER CA 1 1
12 30276 1 1 101 SER CB C 21.021 -10.915 10.860 1.00 . A A . 101 SER CB 1 1
12 30277 1 1 101 SER H H 21.058 -13.149 12.183 1.00 . A A . 101 SER H 1 1
12 30278 1 1 101 SER HA H 20.840 -10.315 12.877 1.00 . A A . 101 SER HA 1 1
12 30279 1 1 101 SER HB2 H 20.797 -9.895 10.552 1.00 . A A . 101 SER HB2 1 1
12 30280 1 1 101 SER HB3 H 22.093 -11.036 10.892 1.00 . A A . 101 SER HB3 1 1
12 30281 1 1 101 SER HG H 20.738 -12.690 10.141 1.00 . A A . 101 SER HG 1 1
12 30282 1 1 101 SER N N 20.880 -12.384 12.820 1.00 . A A . 101 SER N 1 1
12 30283 1 1 101 SER O O 18.441 -9.825 12.207 1.00 . A A . 101 SER O 1 1
12 30284 1 1 101 SER OG O 20.476 -11.800 9.909 1.00 . A A . 101 SER OG 1 1
12 30285 1 1 102 LEU C C 15.999 -11.477 13.227 1.00 . A A . 102 LEU C 1 1
12 30286 1 1 102 LEU CA C 16.740 -12.068 12.042 1.00 . A A . 102 LEU CA 1 1
12 30287 1 1 102 LEU CB C 16.275 -13.507 11.801 1.00 . A A . 102 LEU CB 1 1
12 30288 1 1 102 LEU CD1 C 16.450 -15.662 10.553 1.00 . A A . 102 LEU CD1 1 1
12 30289 1 1 102 LEU CD2 C 16.626 -13.548 9.282 1.00 . A A . 102 LEU CD2 1 1
12 30290 1 1 102 LEU CG C 16.931 -14.218 10.620 1.00 . A A . 102 LEU CG 1 1
12 30291 1 1 102 LEU H H 18.645 -12.945 12.338 1.00 . A A . 102 LEU H 1 1
12 30292 1 1 102 LEU HA H 16.498 -11.460 11.172 1.00 . A A . 102 LEU HA 1 1
12 30293 1 1 102 LEU HB2 H 16.482 -14.081 12.703 1.00 . A A . 102 LEU HB2 1 1
12 30294 1 1 102 LEU HB3 H 15.204 -13.496 11.645 1.00 . A A . 102 LEU HB3 1 1
12 30295 1 1 102 LEU HD11 H 16.669 -16.166 11.497 1.00 . A A . 102 LEU HD11 1 1
12 30296 1 1 102 LEU HD12 H 16.969 -16.185 9.747 1.00 . A A . 102 LEU HD12 1 1
12 30297 1 1 102 LEU HD13 H 15.371 -15.697 10.378 1.00 . A A . 102 LEU HD13 1 1
12 30298 1 1 102 LEU HD21 H 15.548 -13.492 9.129 1.00 . A A . 102 LEU HD21 1 1
12 30299 1 1 102 LEU HD22 H 17.075 -14.135 8.474 1.00 . A A . 102 LEU HD22 1 1
12 30300 1 1 102 LEU HD23 H 17.056 -12.550 9.267 1.00 . A A . 102 LEU HD23 1 1
12 30301 1 1 102 LEU HG H 18.014 -14.236 10.757 1.00 . A A . 102 LEU HG 1 1
12 30302 1 1 102 LEU N N 18.176 -12.048 12.229 1.00 . A A . 102 LEU N 1 1
12 30303 1 1 102 LEU O O 16.380 -11.688 14.375 1.00 . A A . 102 LEU O 1 1
12 30304 1 1 103 ARG C C 12.558 -10.278 13.414 1.00 . A A . 103 ARG C 1 1
12 30305 1 1 103 ARG CA C 13.989 -10.174 13.920 1.00 . A A . 103 ARG CA 1 1
12 30306 1 1 103 ARG CB C 14.364 -8.718 14.188 1.00 . A A . 103 ARG CB 1 1
12 30307 1 1 103 ARG CD C 15.830 -9.088 16.259 1.00 . A A . 103 ARG CD 1 1
12 30308 1 1 103 ARG CG C 15.722 -8.491 14.851 1.00 . A A . 103 ARG CG 1 1
12 30309 1 1 103 ARG CZ C 18.262 -9.474 16.761 1.00 . A A . 103 ARG CZ 1 1
12 30310 1 1 103 ARG H H 14.685 -10.591 11.988 1.00 . A A . 103 ARG H 1 1
12 30311 1 1 103 ARG HA H 14.026 -10.735 14.856 1.00 . A A . 103 ARG HA 1 1
12 30312 1 1 103 ARG HB2 H 14.380 -8.183 13.246 1.00 . A A . 103 ARG HB2 1 1
12 30313 1 1 103 ARG HB3 H 13.609 -8.260 14.817 1.00 . A A . 103 ARG HB3 1 1
12 30314 1 1 103 ARG HD2 H 15.039 -8.656 16.876 1.00 . A A . 103 ARG HD2 1 1
12 30315 1 1 103 ARG HD3 H 15.679 -10.167 16.219 1.00 . A A . 103 ARG HD3 1 1
12 30316 1 1 103 ARG HE H 17.167 -7.914 17.399 1.00 . A A . 103 ARG HE 1 1
12 30317 1 1 103 ARG HG2 H 16.512 -8.892 14.228 1.00 . A A . 103 ARG HG2 1 1
12 30318 1 1 103 ARG HG3 H 15.876 -7.413 14.932 1.00 . A A . 103 ARG HG3 1 1
12 30319 1 1 103 ARG HH11 H 19.255 -11.069 15.924 1.00 . A A . 103 ARG HH11 1 1
12 30320 1 1 103 ARG HH12 H 17.554 -10.946 15.551 1.00 . A A . 103 ARG HH12 1 1
12 30321 1 1 103 ARG HH21 H 19.311 -8.266 18.024 1.00 . A A . 103 ARG HH21 1 1
12 30322 1 1 103 ARG HH22 H 20.153 -9.702 17.492 1.00 . A A . 103 ARG HH22 1 1
12 30323 1 1 103 ARG N N 14.907 -10.746 12.960 1.00 . A A . 103 ARG N 1 1
12 30324 1 1 103 ARG NE N 17.125 -8.777 16.868 1.00 . A A . 103 ARG NE 1 1
12 30325 1 1 103 ARG NH1 N 18.364 -10.586 16.021 1.00 . A A . 103 ARG NH1 1 1
12 30326 1 1 103 ARG NH2 N 19.353 -9.087 17.429 1.00 . A A . 103 ARG NH2 1 1
12 30327 1 1 103 ARG O O 12.313 -10.633 12.269 1.00 . A A . 103 ARG O 1 1
12 30328 1 1 104 VAL C C 9.650 -8.464 14.263 1.00 . A A . 104 VAL C 1 1
12 30329 1 1 104 VAL CA C 10.175 -9.854 13.953 1.00 . A A . 104 VAL CA 1 1
12 30330 1 1 104 VAL CB C 9.386 -10.943 14.677 1.00 . A A . 104 VAL CB 1 1
12 30331 1 1 104 VAL CG1 C 7.890 -10.889 14.369 1.00 . A A . 104 VAL CG1 1 1
12 30332 1 1 104 VAL CG2 C 9.869 -12.337 14.288 1.00 . A A . 104 VAL CG2 1 1
12 30333 1 1 104 VAL H H 11.861 -9.673 15.202 1.00 . A A . 104 VAL H 1 1
12 30334 1 1 104 VAL HA H 10.048 -10.021 12.875 1.00 . A A . 104 VAL HA 1 1
12 30335 1 1 104 VAL HB H 9.517 -10.812 15.749 1.00 . A A . 104 VAL HB 1 1
12 30336 1 1 104 VAL HG11 H 7.724 -10.972 13.291 1.00 . A A . 104 VAL HG11 1 1
12 30337 1 1 104 VAL HG12 H 7.376 -11.715 14.859 1.00 . A A . 104 VAL HG12 1 1
12 30338 1 1 104 VAL HG13 H 7.451 -9.958 14.731 1.00 . A A . 104 VAL HG13 1 1
12 30339 1 1 104 VAL HG21 H 9.799 -12.476 13.218 1.00 . A A . 104 VAL HG21 1 1
12 30340 1 1 104 VAL HG22 H 10.902 -12.479 14.607 1.00 . A A . 104 VAL HG22 1 1
12 30341 1 1 104 VAL HG23 H 9.262 -13.098 14.789 1.00 . A A . 104 VAL HG23 1 1
12 30342 1 1 104 VAL N N 11.584 -9.939 14.263 1.00 . A A . 104 VAL N 1 1
12 30343 1 1 104 VAL O O 10.017 -7.898 15.298 1.00 . A A . 104 VAL O 1 1
12 30344 1 1 105 TRP C C 6.624 -6.781 13.770 1.00 . A A . 105 TRP C 1 1
12 30345 1 1 105 TRP CA C 8.127 -6.616 13.633 1.00 . A A . 105 TRP CA 1 1
12 30346 1 1 105 TRP CB C 8.474 -5.682 12.477 1.00 . A A . 105 TRP CB 1 1
12 30347 1 1 105 TRP CD1 C 7.302 -3.630 13.449 1.00 . A A . 105 TRP CD1 1 1
12 30348 1 1 105 TRP CD2 C 7.613 -3.518 11.241 1.00 . A A . 105 TRP CD2 1 1
12 30349 1 1 105 TRP CE2 C 6.886 -2.357 11.618 1.00 . A A . 105 TRP CE2 1 1
12 30350 1 1 105 TRP CE3 C 7.962 -3.651 9.892 1.00 . A A . 105 TRP CE3 1 1
12 30351 1 1 105 TRP CG C 7.822 -4.336 12.426 1.00 . A A . 105 TRP CG 1 1
12 30352 1 1 105 TRP CH2 C 6.863 -1.551 9.341 1.00 . A A . 105 TRP CH2 1 1
12 30353 1 1 105 TRP CZ2 C 6.487 -1.396 10.681 1.00 . A A . 105 TRP CZ2 1 1
12 30354 1 1 105 TRP CZ3 C 7.609 -2.670 8.949 1.00 . A A . 105 TRP CZ3 1 1
12 30355 1 1 105 TRP H H 8.546 -8.403 12.590 1.00 . A A . 105 TRP H 1 1
12 30356 1 1 105 TRP HA H 8.499 -6.156 14.552 1.00 . A A . 105 TRP HA 1 1
12 30357 1 1 105 TRP HB2 H 9.555 -5.533 12.472 1.00 . A A . 105 TRP HB2 1 1
12 30358 1 1 105 TRP HB3 H 8.222 -6.200 11.551 1.00 . A A . 105 TRP HB3 1 1
12 30359 1 1 105 TRP HD1 H 7.277 -3.958 14.484 1.00 . A A . 105 TRP HD1 1 1
12 30360 1 1 105 TRP HE1 H 6.243 -1.794 13.566 1.00 . A A . 105 TRP HE1 1 1
12 30361 1 1 105 TRP HE3 H 8.507 -4.525 9.569 1.00 . A A . 105 TRP HE3 1 1
12 30362 1 1 105 TRP HH2 H 6.577 -0.830 8.599 1.00 . A A . 105 TRP HH2 1 1
12 30363 1 1 105 TRP HZ2 H 5.886 -0.558 11.000 1.00 . A A . 105 TRP HZ2 1 1
12 30364 1 1 105 TRP HZ3 H 7.892 -2.791 7.914 1.00 . A A . 105 TRP HZ3 1 1
12 30365 1 1 105 TRP N N 8.774 -7.900 13.431 1.00 . A A . 105 TRP N 1 1
12 30366 1 1 105 TRP NE1 N 6.735 -2.461 12.982 1.00 . A A . 105 TRP NE1 1 1
12 30367 1 1 105 TRP O O 5.973 -7.277 12.858 1.00 . A A . 105 TRP O 1 1
12 30368 1 1 106 GLN C C 4.141 -4.940 15.409 1.00 . A A . 106 GLN C 1 1
12 30369 1 1 106 GLN CA C 4.648 -6.362 15.223 1.00 . A A . 106 GLN CA 1 1
12 30370 1 1 106 GLN CB C 4.399 -7.224 16.455 1.00 . A A . 106 GLN CB 1 1
12 30371 1 1 106 GLN CD C 4.370 -9.605 17.327 1.00 . A A . 106 GLN CD 1 1
12 30372 1 1 106 GLN CG C 4.958 -8.636 16.308 1.00 . A A . 106 GLN CG 1 1
12 30373 1 1 106 GLN H H 6.665 -5.929 15.600 1.00 . A A . 106 GLN H 1 1
12 30374 1 1 106 GLN HA H 4.095 -6.817 14.394 1.00 . A A . 106 GLN HA 1 1
12 30375 1 1 106 GLN HB2 H 4.840 -6.758 17.331 1.00 . A A . 106 GLN HB2 1 1
12 30376 1 1 106 GLN HB3 H 3.313 -7.281 16.616 1.00 . A A . 106 GLN HB3 1 1
12 30377 1 1 106 GLN HE21 H 2.656 -9.804 16.255 1.00 . A A . 106 GLN HE21 1 1
12 30378 1 1 106 GLN HE22 H 2.769 -10.763 17.739 1.00 . A A . 106 GLN HE22 1 1
12 30379 1 1 106 GLN HG2 H 4.724 -9.005 15.307 1.00 . A A . 106 GLN HG2 1 1
12 30380 1 1 106 GLN HG3 H 6.039 -8.612 16.417 1.00 . A A . 106 GLN HG3 1 1
12 30381 1 1 106 GLN N N 6.064 -6.345 14.910 1.00 . A A . 106 GLN N 1 1
12 30382 1 1 106 GLN NE2 N 3.171 -10.128 17.065 1.00 . A A . 106 GLN NE2 1 1
12 30383 1 1 106 GLN O O 4.387 -4.338 16.455 1.00 . A A . 106 GLN O 1 1
12 30384 1 1 106 GLN OE1 O 4.960 -9.913 18.354 1.00 . A A . 106 GLN OE1 1 1
12 30385 1 1 107 ASP C C 1.813 -2.826 15.351 1.00 . A A . 107 ASP C 1 1
12 30386 1 1 107 ASP CA C 3.032 -2.996 14.457 1.00 . A A . 107 ASP CA 1 1
12 30387 1 1 107 ASP CB C 2.808 -2.459 13.049 1.00 . A A . 107 ASP CB 1 1
12 30388 1 1 107 ASP CG C 2.730 -0.935 13.026 1.00 . A A . 107 ASP CG 1 1
12 30389 1 1 107 ASP H H 3.215 -4.937 13.614 1.00 . A A . 107 ASP H 1 1
12 30390 1 1 107 ASP HA H 3.848 -2.410 14.894 1.00 . A A . 107 ASP HA 1 1
12 30391 1 1 107 ASP HB2 H 3.640 -2.764 12.415 1.00 . A A . 107 ASP HB2 1 1
12 30392 1 1 107 ASP HB3 H 1.897 -2.870 12.635 1.00 . A A . 107 ASP HB3 1 1
12 30393 1 1 107 ASP N N 3.459 -4.372 14.414 1.00 . A A . 107 ASP N 1 1
12 30394 1 1 107 ASP O O 0.792 -3.476 15.142 1.00 . A A . 107 ASP O 1 1
12 30395 1 1 107 ASP OD1 O 3.429 -0.265 12.246 1.00 . A A . 107 ASP OD1 1 1
12 30396 1 1 107 ASP OD2 O 2.042 -0.326 13.871 1.00 . A A . 107 ASP OD2 1 1
12 30397 1 1 108 LEU C C -0.181 -0.884 17.194 1.00 . A A . 108 LEU C 1 1
12 30398 1 1 108 LEU CA C 0.951 -1.860 17.458 1.00 . A A . 108 LEU CA 1 1
12 30399 1 1 108 LEU CB C 1.690 -1.558 18.753 1.00 . A A . 108 LEU CB 1 1
12 30400 1 1 108 LEU CD1 C 3.470 -2.131 20.410 1.00 . A A . 108 LEU CD1 1 1
12 30401 1 1 108 LEU CD2 C 2.331 -3.977 19.242 1.00 . A A . 108 LEU CD2 1 1
12 30402 1 1 108 LEU CG C 2.815 -2.539 19.097 1.00 . A A . 108 LEU CG 1 1
12 30403 1 1 108 LEU H H 2.758 -1.421 16.441 1.00 . A A . 108 LEU H 1 1
12 30404 1 1 108 LEU HA H 0.467 -2.833 17.568 1.00 . A A . 108 LEU HA 1 1
12 30405 1 1 108 LEU HB2 H 2.110 -0.555 18.685 1.00 . A A . 108 LEU HB2 1 1
12 30406 1 1 108 LEU HB3 H 0.968 -1.556 19.572 1.00 . A A . 108 LEU HB3 1 1
12 30407 1 1 108 LEU HD11 H 4.342 -2.753 20.582 1.00 . A A . 108 LEU HD11 1 1
12 30408 1 1 108 LEU HD12 H 2.769 -2.233 21.243 1.00 . A A . 108 LEU HD12 1 1
12 30409 1 1 108 LEU HD13 H 3.803 -1.086 20.350 1.00 . A A . 108 LEU HD13 1 1
12 30410 1 1 108 LEU HD21 H 3.161 -4.609 19.568 1.00 . A A . 108 LEU HD21 1 1
12 30411 1 1 108 LEU HD22 H 2.007 -4.351 18.270 1.00 . A A . 108 LEU HD22 1 1
12 30412 1 1 108 LEU HD23 H 1.515 -4.043 19.951 1.00 . A A . 108 LEU HD23 1 1
12 30413 1 1 108 LEU HG H 3.576 -2.493 18.329 1.00 . A A . 108 LEU HG 1 1
12 30414 1 1 108 LEU N N 1.916 -1.970 16.371 1.00 . A A . 108 LEU N 1 1
12 30415 1 1 108 LEU O O -1.198 -0.932 17.871 1.00 . A A . 108 LEU O 1 1
12 30416 1 1 109 ASN C C -1.460 0.594 14.256 1.00 . A A . 109 ASN C 1 1
12 30417 1 1 109 ASN CA C -1.064 0.882 15.692 1.00 . A A . 109 ASN CA 1 1
12 30418 1 1 109 ASN CB C -0.690 2.335 15.977 1.00 . A A . 109 ASN CB 1 1
12 30419 1 1 109 ASN CG C 0.378 2.885 15.029 1.00 . A A . 109 ASN CG 1 1
12 30420 1 1 109 ASN H H 0.860 0.010 15.727 1.00 . A A . 109 ASN H 1 1
12 30421 1 1 109 ASN HA H -1.974 0.700 16.265 1.00 . A A . 109 ASN HA 1 1
12 30422 1 1 109 ASN HB2 H -1.583 2.949 15.885 1.00 . A A . 109 ASN HB2 1 1
12 30423 1 1 109 ASN HB3 H -0.330 2.433 16.999 1.00 . A A . 109 ASN HB3 1 1
12 30424 1 1 109 ASN HD21 H 0.718 4.227 13.553 1.00 . A A . 109 ASN HD21 1 1
12 30425 1 1 109 ASN HD22 H -0.957 4.098 14.095 1.00 . A A . 109 ASN HD22 1 1
12 30426 1 1 109 ASN N N -0.027 0.016 16.209 1.00 . A A . 109 ASN N 1 1
12 30427 1 1 109 ASN ND2 N 0.016 3.819 14.153 1.00 . A A . 109 ASN ND2 1 1
12 30428 1 1 109 ASN O O -2.391 1.191 13.731 1.00 . A A . 109 ASN O 1 1
12 30429 1 1 109 ASN OD1 O 1.543 2.480 15.072 1.00 . A A . 109 ASN OD1 1 1
12 30430 1 1 110 GLN C C -0.985 0.286 11.197 1.00 . A A . 110 GLN C 1 1
12 30431 1 1 110 GLN CA C -1.009 -0.814 12.251 1.00 . A A . 110 GLN CA 1 1
12 30432 1 1 110 GLN CB C -2.246 -1.708 12.218 1.00 . A A . 110 GLN CB 1 1
12 30433 1 1 110 GLN CD C -2.649 -2.944 14.429 1.00 . A A . 110 GLN CD 1 1
12 30434 1 1 110 GLN CG C -2.059 -2.993 13.026 1.00 . A A . 110 GLN CG 1 1
12 30435 1 1 110 GLN H H 0.061 -0.699 14.056 1.00 . A A . 110 GLN H 1 1
12 30436 1 1 110 GLN HA H -0.164 -1.443 12.004 1.00 . A A . 110 GLN HA 1 1
12 30437 1 1 110 GLN HB2 H -3.121 -1.159 12.544 1.00 . A A . 110 GLN HB2 1 1
12 30438 1 1 110 GLN HB3 H -2.431 -2.002 11.186 1.00 . A A . 110 GLN HB3 1 1
12 30439 1 1 110 GLN HE21 H -2.434 -3.531 16.338 1.00 . A A . 110 GLN HE21 1 1
12 30440 1 1 110 GLN HE22 H -1.007 -3.758 15.312 1.00 . A A . 110 GLN HE22 1 1
12 30441 1 1 110 GLN HG2 H -2.567 -3.800 12.494 1.00 . A A . 110 GLN HG2 1 1
12 30442 1 1 110 GLN HG3 H -1.007 -3.260 13.073 1.00 . A A . 110 GLN HG3 1 1
12 30443 1 1 110 GLN N N -0.768 -0.340 13.604 1.00 . A A . 110 GLN N 1 1
12 30444 1 1 110 GLN NE2 N -1.973 -3.520 15.435 1.00 . A A . 110 GLN NE2 1 1
12 30445 1 1 110 GLN O O -1.855 0.366 10.338 1.00 . A A . 110 GLN O 1 1
12 30446 1 1 110 GLN OE1 O -3.744 -2.444 14.670 1.00 . A A . 110 GLN OE1 1 1
12 30447 1 1 111 ASP C C 1.423 1.511 9.179 1.00 . A A . 111 ASP C 1 1
12 30448 1 1 111 ASP CA C 0.356 2.041 10.123 1.00 . A A . 111 ASP CA 1 1
12 30449 1 1 111 ASP CB C 0.706 3.448 10.616 1.00 . A A . 111 ASP CB 1 1
12 30450 1 1 111 ASP CG C 1.824 3.549 11.648 1.00 . A A . 111 ASP CG 1 1
12 30451 1 1 111 ASP H H 0.711 1.083 11.967 1.00 . A A . 111 ASP H 1 1
12 30452 1 1 111 ASP HA H -0.522 2.170 9.495 1.00 . A A . 111 ASP HA 1 1
12 30453 1 1 111 ASP HB2 H 0.969 4.067 9.772 1.00 . A A . 111 ASP HB2 1 1
12 30454 1 1 111 ASP HB3 H -0.189 3.870 11.061 1.00 . A A . 111 ASP HB3 1 1
12 30455 1 1 111 ASP N N 0.042 1.147 11.212 1.00 . A A . 111 ASP N 1 1
12 30456 1 1 111 ASP O O 1.566 2.022 8.070 1.00 . A A . 111 ASP O 1 1
12 30457 1 1 111 ASP OD1 O 2.493 2.560 11.999 1.00 . A A . 111 ASP OD1 1 1
12 30458 1 1 111 ASP OD2 O 2.009 4.664 12.183 1.00 . A A . 111 ASP OD2 1 1
12 30459 1 1 112 GLY C C 4.467 0.985 8.797 1.00 . A A . 112 GLY C 1 1
12 30460 1 1 112 GLY CA C 3.302 0.008 8.796 1.00 . A A . 112 GLY CA 1 1
12 30461 1 1 112 GLY H H 2.096 0.157 10.525 1.00 . A A . 112 GLY H 1 1
12 30462 1 1 112 GLY HA2 H 3.653 -0.932 9.224 1.00 . A A . 112 GLY HA2 1 1
12 30463 1 1 112 GLY HA3 H 2.995 -0.167 7.758 1.00 . A A . 112 GLY HA3 1 1
12 30464 1 1 112 GLY N N 2.178 0.485 9.576 1.00 . A A . 112 GLY N 1 1
12 30465 1 1 112 GLY O O 5.212 1.065 7.817 1.00 . A A . 112 GLY O 1 1
12 30466 1 1 113 ILE C C 6.396 2.239 11.397 1.00 . A A . 113 ILE C 1 1
12 30467 1 1 113 ILE CA C 5.716 2.675 10.104 1.00 . A A . 113 ILE CA 1 1
12 30468 1 1 113 ILE CB C 5.217 4.119 10.155 1.00 . A A . 113 ILE CB 1 1
12 30469 1 1 113 ILE CD1 C 3.912 5.897 8.835 1.00 . A A . 113 ILE CD1 1 1
12 30470 1 1 113 ILE CG1 C 4.503 4.490 8.861 1.00 . A A . 113 ILE CG1 1 1
12 30471 1 1 113 ILE CG2 C 6.389 5.057 10.407 1.00 . A A . 113 ILE CG2 1 1
12 30472 1 1 113 ILE H H 3.936 1.649 10.604 1.00 . A A . 113 ILE H 1 1
12 30473 1 1 113 ILE HA H 6.435 2.598 9.296 1.00 . A A . 113 ILE HA 1 1
12 30474 1 1 113 ILE HB H 4.512 4.219 10.979 1.00 . A A . 113 ILE HB 1 1
12 30475 1 1 113 ILE HD11 H 4.703 6.649 8.789 1.00 . A A . 113 ILE HD11 1 1
12 30476 1 1 113 ILE HD12 H 3.293 6.017 7.945 1.00 . A A . 113 ILE HD12 1 1
12 30477 1 1 113 ILE HD13 H 3.302 6.059 9.716 1.00 . A A . 113 ILE HD13 1 1
12 30478 1 1 113 ILE HG12 H 5.185 4.377 8.021 1.00 . A A . 113 ILE HG12 1 1
12 30479 1 1 113 ILE HG13 H 3.663 3.810 8.693 1.00 . A A . 113 ILE HG13 1 1
12 30480 1 1 113 ILE HG21 H 6.036 6.081 10.538 1.00 . A A . 113 ILE HG21 1 1
12 30481 1 1 113 ILE HG22 H 6.913 4.792 11.327 1.00 . A A . 113 ILE HG22 1 1
12 30482 1 1 113 ILE HG23 H 7.085 5.020 9.575 1.00 . A A . 113 ILE HG23 1 1
12 30483 1 1 113 ILE N N 4.619 1.753 9.870 1.00 . A A . 113 ILE N 1 1
12 30484 1 1 113 ILE O O 5.755 2.208 12.450 1.00 . A A . 113 ILE O 1 1
12 30485 1 1 114 SER C C 8.903 1.963 13.487 1.00 . A A . 114 SER C 1 1
12 30486 1 1 114 SER CA C 8.329 1.083 12.382 1.00 . A A . 114 SER CA 1 1
12 30487 1 1 114 SER CB C 9.420 0.218 11.752 1.00 . A A . 114 SER CB 1 1
12 30488 1 1 114 SER H H 8.129 1.896 10.435 1.00 . A A . 114 SER H 1 1
12 30489 1 1 114 SER HA H 7.606 0.411 12.838 1.00 . A A . 114 SER HA 1 1
12 30490 1 1 114 SER HB2 H 9.002 -0.353 10.931 1.00 . A A . 114 SER HB2 1 1
12 30491 1 1 114 SER HB3 H 10.191 0.883 11.351 1.00 . A A . 114 SER HB3 1 1
12 30492 1 1 114 SER HG H 9.368 -1.344 12.905 1.00 . A A . 114 SER HG 1 1
12 30493 1 1 114 SER N N 7.657 1.821 11.332 1.00 . A A . 114 SER N 1 1
12 30494 1 1 114 SER O O 9.499 2.998 13.206 1.00 . A A . 114 SER O 1 1
12 30495 1 1 114 SER OG O 10.013 -0.663 12.674 1.00 . A A . 114 SER OG 1 1
12 30496 1 1 115 GLN C C 10.125 0.844 16.651 1.00 . A A . 115 GLN C 1 1
12 30497 1 1 115 GLN CA C 9.450 1.999 15.916 1.00 . A A . 115 GLN CA 1 1
12 30498 1 1 115 GLN CB C 8.466 2.711 16.843 1.00 . A A . 115 GLN CB 1 1
12 30499 1 1 115 GLN CD C 6.704 3.785 15.298 1.00 . A A . 115 GLN CD 1 1
12 30500 1 1 115 GLN CG C 7.851 3.983 16.283 1.00 . A A . 115 GLN CG 1 1
12 30501 1 1 115 GLN H H 8.254 0.658 14.857 1.00 . A A . 115 GLN H 1 1
12 30502 1 1 115 GLN HA H 10.225 2.708 15.639 1.00 . A A . 115 GLN HA 1 1
12 30503 1 1 115 GLN HB2 H 7.675 2.024 17.146 1.00 . A A . 115 GLN HB2 1 1
12 30504 1 1 115 GLN HB3 H 9.009 2.993 17.742 1.00 . A A . 115 GLN HB3 1 1
12 30505 1 1 115 GLN HE21 H 5.647 4.655 13.832 1.00 . A A . 115 GLN HE21 1 1
12 30506 1 1 115 GLN HE22 H 7.073 5.565 14.341 1.00 . A A . 115 GLN HE22 1 1
12 30507 1 1 115 GLN HG2 H 7.452 4.569 17.112 1.00 . A A . 115 GLN HG2 1 1
12 30508 1 1 115 GLN HG3 H 8.635 4.578 15.806 1.00 . A A . 115 GLN HG3 1 1
12 30509 1 1 115 GLN N N 8.783 1.504 14.729 1.00 . A A . 115 GLN N 1 1
12 30510 1 1 115 GLN NE2 N 6.487 4.741 14.382 1.00 . A A . 115 GLN NE2 1 1
12 30511 1 1 115 GLN O O 9.671 -0.290 16.548 1.00 . A A . 115 GLN O 1 1
12 30512 1 1 115 GLN OE1 O 5.945 2.821 15.323 1.00 . A A . 115 GLN OE1 1 1
12 30513 1 1 116 ALA C C 11.228 -0.821 19.020 1.00 . A A . 116 ALA C 1 1
12 30514 1 1 116 ALA CA C 11.976 0.046 18.023 1.00 . A A . 116 ALA CA 1 1
12 30515 1 1 116 ALA CB C 13.196 0.682 18.692 1.00 . A A . 116 ALA CB 1 1
12 30516 1 1 116 ALA H H 11.506 2.039 17.527 1.00 . A A . 116 ALA H 1 1
12 30517 1 1 116 ALA HA H 12.339 -0.611 17.227 1.00 . A A . 116 ALA HA 1 1
12 30518 1 1 116 ALA HB1 H 13.753 1.281 17.968 1.00 . A A . 116 ALA HB1 1 1
12 30519 1 1 116 ALA HB2 H 12.886 1.320 19.518 1.00 . A A . 116 ALA HB2 1 1
12 30520 1 1 116 ALA HB3 H 13.850 -0.090 19.090 1.00 . A A . 116 ALA HB3 1 1
12 30521 1 1 116 ALA N N 11.183 1.095 17.423 1.00 . A A . 116 ALA N 1 1
12 30522 1 1 116 ALA O O 11.495 -2.021 19.120 1.00 . A A . 116 ALA O 1 1
12 30523 1 1 117 ASN C C 8.432 -1.960 19.940 1.00 . A A . 117 ASN C 1 1
12 30524 1 1 117 ASN CA C 9.368 -0.976 20.626 1.00 . A A . 117 ASN CA 1 1
12 30525 1 1 117 ASN CB C 8.596 0.039 21.469 1.00 . A A . 117 ASN CB 1 1
12 30526 1 1 117 ASN CG C 7.546 0.797 20.664 1.00 . A A . 117 ASN CG 1 1
12 30527 1 1 117 ASN H H 10.103 0.732 19.614 1.00 . A A . 117 ASN H 1 1
12 30528 1 1 117 ASN HA H 9.987 -1.567 21.298 1.00 . A A . 117 ASN HA 1 1
12 30529 1 1 117 ASN HB2 H 8.097 -0.487 22.284 1.00 . A A . 117 ASN HB2 1 1
12 30530 1 1 117 ASN HB3 H 9.286 0.758 21.909 1.00 . A A . 117 ASN HB3 1 1
12 30531 1 1 117 ASN HD21 H 5.605 0.822 20.097 1.00 . A A . 117 ASN HD21 1 1
12 30532 1 1 117 ASN HD22 H 6.023 -0.385 21.306 1.00 . A A . 117 ASN HD22 1 1
12 30533 1 1 117 ASN N N 10.244 -0.261 19.723 1.00 . A A . 117 ASN N 1 1
12 30534 1 1 117 ASN ND2 N 6.279 0.379 20.696 1.00 . A A . 117 ASN ND2 1 1
12 30535 1 1 117 ASN O O 7.820 -2.795 20.610 1.00 . A A . 117 ASN O 1 1
12 30536 1 1 117 ASN OD1 O 7.861 1.774 19.976 1.00 . A A . 117 ASN OD1 1 1
12 30537 1 1 118 GLU C C 8.306 -4.034 17.328 1.00 . A A . 118 GLU C 1 1
12 30538 1 1 118 GLU CA C 7.520 -2.832 17.808 1.00 . A A . 118 GLU CA 1 1
12 30539 1 1 118 GLU CB C 6.909 -2.078 16.630 1.00 . A A . 118 GLU CB 1 1
12 30540 1 1 118 GLU CD C 5.207 -0.310 15.948 1.00 . A A . 118 GLU CD 1 1
12 30541 1 1 118 GLU CG C 6.088 -0.866 17.057 1.00 . A A . 118 GLU CG 1 1
12 30542 1 1 118 GLU H H 8.820 -1.210 18.105 1.00 . A A . 118 GLU H 1 1
12 30543 1 1 118 GLU HA H 6.694 -3.215 18.400 1.00 . A A . 118 GLU HA 1 1
12 30544 1 1 118 GLU HB2 H 7.690 -1.761 15.931 1.00 . A A . 118 GLU HB2 1 1
12 30545 1 1 118 GLU HB3 H 6.248 -2.756 16.081 1.00 . A A . 118 GLU HB3 1 1
12 30546 1 1 118 GLU HG2 H 5.452 -1.148 17.893 1.00 . A A . 118 GLU HG2 1 1
12 30547 1 1 118 GLU HG3 H 6.760 -0.073 17.403 1.00 . A A . 118 GLU HG3 1 1
12 30548 1 1 118 GLU N N 8.307 -1.913 18.610 1.00 . A A . 118 GLU N 1 1
12 30549 1 1 118 GLU O O 7.733 -4.955 16.738 1.00 . A A . 118 GLU O 1 1
12 30550 1 1 118 GLU OE1 O 5.576 -0.303 14.746 1.00 . A A . 118 GLU OE1 1 1
12 30551 1 1 118 GLU OE2 O 4.115 0.209 16.244 1.00 . A A . 118 GLU OE2 1 1
12 30552 1 1 119 LEU C C 10.602 -6.232 18.274 1.00 . A A . 119 LEU C 1 1
12 30553 1 1 119 LEU CA C 10.478 -5.191 17.172 1.00 . A A . 119 LEU CA 1 1
12 30554 1 1 119 LEU CB C 11.828 -4.688 16.672 1.00 . A A . 119 LEU CB 1 1
12 30555 1 1 119 LEU CD1 C 13.182 -3.414 15.004 1.00 . A A . 119 LEU CD1 1 1
12 30556 1 1 119 LEU CD2 C 10.875 -3.966 14.414 1.00 . A A . 119 LEU CD2 1 1
12 30557 1 1 119 LEU CG C 11.791 -3.619 15.586 1.00 . A A . 119 LEU CG 1 1
12 30558 1 1 119 LEU H H 10.044 -3.323 18.069 1.00 . A A . 119 LEU H 1 1
12 30559 1 1 119 LEU HA H 10.002 -5.706 16.326 1.00 . A A . 119 LEU HA 1 1
12 30560 1 1 119 LEU HB2 H 12.380 -4.289 17.526 1.00 . A A . 119 LEU HB2 1 1
12 30561 1 1 119 LEU HB3 H 12.375 -5.545 16.293 1.00 . A A . 119 LEU HB3 1 1
12 30562 1 1 119 LEU HD11 H 13.520 -4.321 14.488 1.00 . A A . 119 LEU HD11 1 1
12 30563 1 1 119 LEU HD12 H 13.894 -3.201 15.808 1.00 . A A . 119 LEU HD12 1 1
12 30564 1 1 119 LEU HD13 H 13.178 -2.585 14.302 1.00 . A A . 119 LEU HD13 1 1
12 30565 1 1 119 LEU HD21 H 11.188 -4.919 13.976 1.00 . A A . 119 LEU HD21 1 1
12 30566 1 1 119 LEU HD22 H 10.914 -3.171 13.674 1.00 . A A . 119 LEU HD22 1 1
12 30567 1 1 119 LEU HD23 H 9.840 -4.040 14.762 1.00 . A A . 119 LEU HD23 1 1
12 30568 1 1 119 LEU HG H 11.459 -2.675 16.015 1.00 . A A . 119 LEU HG 1 1
12 30569 1 1 119 LEU N N 9.618 -4.088 17.561 1.00 . A A . 119 LEU N 1 1
12 30570 1 1 119 LEU O O 10.428 -5.920 19.452 1.00 . A A . 119 LEU O 1 1
12 30571 1 1 120 ARG C C 12.255 -9.496 18.209 1.00 . A A . 120 ARG C 1 1
12 30572 1 1 120 ARG CA C 11.154 -8.603 18.783 1.00 . A A . 120 ARG CA 1 1
12 30573 1 1 120 ARG CB C 9.917 -9.463 19.014 1.00 . A A . 120 ARG CB 1 1
12 30574 1 1 120 ARG CD C 7.766 -8.146 18.829 1.00 . A A . 120 ARG CD 1 1
12 30575 1 1 120 ARG CG C 8.765 -8.798 19.771 1.00 . A A . 120 ARG CG 1 1
12 30576 1 1 120 ARG CZ C 6.582 -6.357 20.120 1.00 . A A . 120 ARG CZ 1 1
12 30577 1 1 120 ARG H H 10.937 -7.652 16.911 1.00 . A A . 120 ARG H 1 1
12 30578 1 1 120 ARG HA H 11.504 -8.232 19.738 1.00 . A A . 120 ARG HA 1 1
12 30579 1 1 120 ARG HB2 H 9.555 -9.838 18.057 1.00 . A A . 120 ARG HB2 1 1
12 30580 1 1 120 ARG HB3 H 10.216 -10.330 19.604 1.00 . A A . 120 ARG HB3 1 1
12 30581 1 1 120 ARG HD2 H 8.242 -7.379 18.221 1.00 . A A . 120 ARG HD2 1 1
12 30582 1 1 120 ARG HD3 H 7.397 -8.917 18.152 1.00 . A A . 120 ARG HD3 1 1
12 30583 1 1 120 ARG HE H 5.780 -8.109 19.579 1.00 . A A . 120 ARG HE 1 1
12 30584 1 1 120 ARG HG2 H 8.249 -9.563 20.335 1.00 . A A . 120 ARG HG2 1 1
12 30585 1 1 120 ARG HG3 H 9.166 -8.071 20.483 1.00 . A A . 120 ARG HG3 1 1
12 30586 1 1 120 ARG HH11 H 4.658 -6.575 20.686 1.00 . A A . 120 ARG HH11 1 1
12 30587 1 1 120 ARG HH12 H 5.410 -5.090 21.221 1.00 . A A . 120 ARG HH12 1 1
12 30588 1 1 120 ARG HH21 H 8.553 -5.864 19.860 1.00 . A A . 120 ARG HH21 1 1
12 30589 1 1 120 ARG HH22 H 7.559 -4.618 20.582 1.00 . A A . 120 ARG HH22 1 1
12 30590 1 1 120 ARG N N 10.887 -7.478 17.904 1.00 . A A . 120 ARG N 1 1
12 30591 1 1 120 ARG NE N 6.627 -7.566 19.549 1.00 . A A . 120 ARG NE 1 1
12 30592 1 1 120 ARG NH1 N 5.438 -5.928 20.663 1.00 . A A . 120 ARG NH1 1 1
12 30593 1 1 120 ARG NH2 N 7.647 -5.543 20.182 1.00 . A A . 120 ARG NH2 1 1
12 30594 1 1 120 ARG O O 12.463 -9.574 17.000 1.00 . A A . 120 ARG O 1 1
12 30595 1 1 121 THR C C 12.999 -12.627 18.569 1.00 . A A . 121 THR C 1 1
12 30596 1 1 121 THR CA C 13.786 -11.345 18.832 1.00 . A A . 121 THR CA 1 1
12 30597 1 1 121 THR CB C 14.767 -11.562 19.974 1.00 . A A . 121 THR CB 1 1
12 30598 1 1 121 THR CG2 C 15.725 -10.392 20.170 1.00 . A A . 121 THR CG2 1 1
12 30599 1 1 121 THR H H 12.655 -10.071 20.083 1.00 . A A . 121 THR H 1 1
12 30600 1 1 121 THR HA H 14.358 -11.124 17.929 1.00 . A A . 121 THR HA 1 1
12 30601 1 1 121 THR HB H 15.364 -12.456 19.768 1.00 . A A . 121 THR HB 1 1
12 30602 1 1 121 THR HG1 H 13.619 -10.950 21.396 1.00 . A A . 121 THR HG1 1 1
12 30603 1 1 121 THR HG21 H 16.390 -10.601 21.002 1.00 . A A . 121 THR HG21 1 1
12 30604 1 1 121 THR HG22 H 15.172 -9.473 20.383 1.00 . A A . 121 THR HG22 1 1
12 30605 1 1 121 THR HG23 H 16.321 -10.259 19.266 1.00 . A A . 121 THR HG23 1 1
12 30606 1 1 121 THR N N 12.908 -10.219 19.119 1.00 . A A . 121 THR N 1 1
12 30607 1 1 121 THR O O 11.844 -12.758 18.948 1.00 . A A . 121 THR O 1 1
12 30608 1 1 121 THR OG1 O 14.108 -11.755 21.210 1.00 . A A . 121 THR OG1 1 1
12 30609 1 1 122 LEU C C 13.074 -15.696 19.093 1.00 . A A . 122 LEU C 1 1
12 30610 1 1 122 LEU CA C 13.105 -14.942 17.772 1.00 . A A . 122 LEU CA 1 1
12 30611 1 1 122 LEU CB C 13.901 -15.703 16.720 1.00 . A A . 122 LEU CB 1 1
12 30612 1 1 122 LEU CD1 C 13.778 -13.992 14.809 1.00 . A A . 122 LEU CD1 1 1
12 30613 1 1 122 LEU CD2 C 14.323 -16.343 14.348 1.00 . A A . 122 LEU CD2 1 1
12 30614 1 1 122 LEU CG C 13.518 -15.422 15.267 1.00 . A A . 122 LEU CG 1 1
12 30615 1 1 122 LEU H H 14.579 -13.428 17.610 1.00 . A A . 122 LEU H 1 1
12 30616 1 1 122 LEU HA H 12.069 -14.864 17.442 1.00 . A A . 122 LEU HA 1 1
12 30617 1 1 122 LEU HB2 H 14.960 -15.500 16.851 1.00 . A A . 122 LEU HB2 1 1
12 30618 1 1 122 LEU HB3 H 13.760 -16.763 16.889 1.00 . A A . 122 LEU HB3 1 1
12 30619 1 1 122 LEU HD11 H 14.826 -13.740 14.971 1.00 . A A . 122 LEU HD11 1 1
12 30620 1 1 122 LEU HD12 H 13.143 -13.306 15.359 1.00 . A A . 122 LEU HD12 1 1
12 30621 1 1 122 LEU HD13 H 13.546 -13.900 13.744 1.00 . A A . 122 LEU HD13 1 1
12 30622 1 1 122 LEU HD21 H 14.138 -17.387 14.611 1.00 . A A . 122 LEU HD21 1 1
12 30623 1 1 122 LEU HD22 H 15.389 -16.129 14.452 1.00 . A A . 122 LEU HD22 1 1
12 30624 1 1 122 LEU HD23 H 14.024 -16.180 13.314 1.00 . A A . 122 LEU HD23 1 1
12 30625 1 1 122 LEU HG H 12.461 -15.654 15.125 1.00 . A A . 122 LEU HG 1 1
12 30626 1 1 122 LEU N N 13.650 -13.605 17.936 1.00 . A A . 122 LEU N 1 1
12 30627 1 1 122 LEU O O 12.114 -16.422 19.351 1.00 . A A . 122 LEU O 1 1
12 30628 1 1 123 GLU C C 13.007 -15.694 22.185 1.00 . A A . 123 GLU C 1 1
12 30629 1 1 123 GLU CA C 14.146 -16.099 21.271 1.00 . A A . 123 GLU CA 1 1
12 30630 1 1 123 GLU CB C 15.492 -15.770 21.914 1.00 . A A . 123 GLU CB 1 1
12 30631 1 1 123 GLU CD C 17.994 -16.076 21.748 1.00 . A A . 123 GLU CD 1 1
12 30632 1 1 123 GLU CG C 16.633 -16.634 21.376 1.00 . A A . 123 GLU CG 1 1
12 30633 1 1 123 GLU H H 14.843 -14.924 19.653 1.00 . A A . 123 GLU H 1 1
12 30634 1 1 123 GLU HA H 14.079 -17.186 21.158 1.00 . A A . 123 GLU HA 1 1
12 30635 1 1 123 GLU HB2 H 15.708 -14.714 21.749 1.00 . A A . 123 GLU HB2 1 1
12 30636 1 1 123 GLU HB3 H 15.432 -15.933 22.991 1.00 . A A . 123 GLU HB3 1 1
12 30637 1 1 123 GLU HG2 H 16.518 -17.638 21.772 1.00 . A A . 123 GLU HG2 1 1
12 30638 1 1 123 GLU HG3 H 16.559 -16.702 20.288 1.00 . A A . 123 GLU HG3 1 1
12 30639 1 1 123 GLU N N 14.069 -15.490 19.960 1.00 . A A . 123 GLU N 1 1
12 30640 1 1 123 GLU O O 12.393 -16.556 22.804 1.00 . A A . 123 GLU O 1 1
12 30641 1 1 123 GLU OE1 O 18.436 -15.076 21.135 1.00 . A A . 123 GLU OE1 1 1
12 30642 1 1 123 GLU OE2 O 18.652 -16.629 22.651 1.00 . A A . 123 GLU OE2 1 1
12 30643 1 1 124 GLU C C 10.184 -14.373 22.693 1.00 . A A . 124 GLU C 1 1
12 30644 1 1 124 GLU CA C 11.571 -13.958 23.130 1.00 . A A . 124 GLU CA 1 1
12 30645 1 1 124 GLU CB C 11.678 -12.452 23.367 1.00 . A A . 124 GLU CB 1 1
12 30646 1 1 124 GLU CD C 11.447 -10.134 22.464 1.00 . A A . 124 GLU CD 1 1
12 30647 1 1 124 GLU CG C 11.068 -11.601 22.264 1.00 . A A . 124 GLU CG 1 1
12 30648 1 1 124 GLU H H 13.145 -13.722 21.715 1.00 . A A . 124 GLU H 1 1
12 30649 1 1 124 GLU HA H 11.751 -14.434 24.100 1.00 . A A . 124 GLU HA 1 1
12 30650 1 1 124 GLU HB2 H 11.178 -12.209 24.310 1.00 . A A . 124 GLU HB2 1 1
12 30651 1 1 124 GLU HB3 H 12.735 -12.186 23.485 1.00 . A A . 124 GLU HB3 1 1
12 30652 1 1 124 GLU HG2 H 11.429 -11.945 21.297 1.00 . A A . 124 GLU HG2 1 1
12 30653 1 1 124 GLU HG3 H 9.987 -11.699 22.278 1.00 . A A . 124 GLU HG3 1 1
12 30654 1 1 124 GLU N N 12.632 -14.409 22.251 1.00 . A A . 124 GLU N 1 1
12 30655 1 1 124 GLU O O 9.250 -14.346 23.498 1.00 . A A . 124 GLU O 1 1
12 30656 1 1 124 GLU OE1 O 10.781 -9.457 23.274 1.00 . A A . 124 GLU OE1 1 1
12 30657 1 1 124 GLU OE2 O 12.414 -9.679 21.816 1.00 . A A . 124 GLU OE2 1 1
12 30658 1 1 125 LEU C C 8.790 -16.865 20.905 1.00 . A A . 125 LEU C 1 1
12 30659 1 1 125 LEU CA C 8.811 -15.348 20.869 1.00 . A A . 125 LEU CA 1 1
12 30660 1 1 125 LEU CB C 8.649 -14.817 19.446 1.00 . A A . 125 LEU CB 1 1
12 30661 1 1 125 LEU CD1 C 8.455 -12.895 17.858 1.00 . A A . 125 LEU CD1 1 1
12 30662 1 1 125 LEU CD2 C 7.097 -12.857 19.924 1.00 . A A . 125 LEU CD2 1 1
12 30663 1 1 125 LEU CG C 8.431 -13.307 19.325 1.00 . A A . 125 LEU CG 1 1
12 30664 1 1 125 LEU H H 10.837 -14.739 20.831 1.00 . A A . 125 LEU H 1 1
12 30665 1 1 125 LEU HA H 7.954 -15.014 21.459 1.00 . A A . 125 LEU HA 1 1
12 30666 1 1 125 LEU HB2 H 9.549 -15.079 18.888 1.00 . A A . 125 LEU HB2 1 1
12 30667 1 1 125 LEU HB3 H 7.813 -15.318 18.980 1.00 . A A . 125 LEU HB3 1 1
12 30668 1 1 125 LEU HD11 H 7.690 -13.436 17.308 1.00 . A A . 125 LEU HD11 1 1
12 30669 1 1 125 LEU HD12 H 9.430 -13.112 17.440 1.00 . A A . 125 LEU HD12 1 1
12 30670 1 1 125 LEU HD13 H 8.268 -11.829 17.777 1.00 . A A . 125 LEU HD13 1 1
12 30671 1 1 125 LEU HD21 H 7.079 -13.037 20.995 1.00 . A A . 125 LEU HD21 1 1
12 30672 1 1 125 LEU HD22 H 6.275 -13.405 19.451 1.00 . A A . 125 LEU HD22 1 1
12 30673 1 1 125 LEU HD23 H 6.949 -11.793 19.756 1.00 . A A . 125 LEU HD23 1 1
12 30674 1 1 125 LEU HG H 9.231 -12.776 19.840 1.00 . A A . 125 LEU HG 1 1
12 30675 1 1 125 LEU N N 10.024 -14.780 21.432 1.00 . A A . 125 LEU N 1 1
12 30676 1 1 125 LEU O O 7.740 -17.461 20.680 1.00 . A A . 125 LEU O 1 1
12 30677 1 1 126 GLY C C 10.100 -19.631 19.893 1.00 . A A . 126 GLY C 1 1
12 30678 1 1 126 GLY CA C 10.035 -18.965 21.259 1.00 . A A . 126 GLY CA 1 1
12 30679 1 1 126 GLY H H 10.735 -16.975 21.441 1.00 . A A . 126 GLY H 1 1
12 30680 1 1 126 GLY HA2 H 10.948 -19.213 21.800 1.00 . A A . 126 GLY HA2 1 1
12 30681 1 1 126 GLY HA3 H 9.195 -19.391 21.820 1.00 . A A . 126 GLY HA3 1 1
12 30682 1 1 126 GLY N N 9.913 -17.516 21.221 1.00 . A A . 126 GLY N 1 1
12 30683 1 1 126 GLY O O 9.586 -20.739 19.733 1.00 . A A . 126 GLY O 1 1
12 30684 1 1 127 ILE C C 12.081 -20.318 17.418 1.00 . A A . 127 ILE C 1 1
12 30685 1 1 127 ILE CA C 10.815 -19.481 17.540 1.00 . A A . 127 ILE CA 1 1
12 30686 1 1 127 ILE CB C 10.755 -18.340 16.534 1.00 . A A . 127 ILE CB 1 1
12 30687 1 1 127 ILE CD1 C 9.370 -16.263 15.886 1.00 . A A . 127 ILE CD1 1 1
12 30688 1 1 127 ILE CG1 C 9.400 -17.630 16.583 1.00 . A A . 127 ILE CG1 1 1
12 30689 1 1 127 ILE CG2 C 11.034 -18.826 15.111 1.00 . A A . 127 ILE CG2 1 1
12 30690 1 1 127 ILE H H 11.115 -18.082 19.095 1.00 . A A . 127 ILE H 1 1
12 30691 1 1 127 ILE HA H 9.964 -20.136 17.335 1.00 . A A . 127 ILE HA 1 1
12 30692 1 1 127 ILE HB H 11.526 -17.610 16.805 1.00 . A A . 127 ILE HB 1 1
12 30693 1 1 127 ILE HD11 H 10.123 -15.611 16.325 1.00 . A A . 127 ILE HD11 1 1
12 30694 1 1 127 ILE HD12 H 9.562 -16.364 14.820 1.00 . A A . 127 ILE HD12 1 1
12 30695 1 1 127 ILE HD13 H 8.395 -15.812 16.026 1.00 . A A . 127 ILE HD13 1 1
12 30696 1 1 127 ILE HG12 H 8.643 -18.265 16.135 1.00 . A A . 127 ILE HG12 1 1
12 30697 1 1 127 ILE HG13 H 9.109 -17.455 17.614 1.00 . A A . 127 ILE HG13 1 1
12 30698 1 1 127 ILE HG21 H 12.041 -19.232 15.045 1.00 . A A . 127 ILE HG21 1 1
12 30699 1 1 127 ILE HG22 H 10.311 -19.587 14.825 1.00 . A A . 127 ILE HG22 1 1
12 30700 1 1 127 ILE HG23 H 10.980 -17.999 14.406 1.00 . A A . 127 ILE HG23 1 1
12 30701 1 1 127 ILE N N 10.685 -18.975 18.893 1.00 . A A . 127 ILE N 1 1
12 30702 1 1 127 ILE O O 13.161 -19.845 17.747 1.00 . A A . 127 ILE O 1 1
12 30703 1 1 128 GLN C C 13.583 -22.543 15.311 1.00 . A A . 128 GLN C 1 1
12 30704 1 1 128 GLN CA C 13.062 -22.486 16.743 1.00 . A A . 128 GLN CA 1 1
12 30705 1 1 128 GLN CB C 12.604 -23.851 17.236 1.00 . A A . 128 GLN CB 1 1
12 30706 1 1 128 GLN CD C 13.176 -26.239 17.814 1.00 . A A . 128 GLN CD 1 1
12 30707 1 1 128 GLN CG C 13.685 -24.933 17.209 1.00 . A A . 128 GLN CG 1 1
12 30708 1 1 128 GLN H H 11.053 -21.848 16.607 1.00 . A A . 128 GLN H 1 1
12 30709 1 1 128 GLN HA H 13.888 -22.167 17.372 1.00 . A A . 128 GLN HA 1 1
12 30710 1 1 128 GLN HB2 H 12.272 -23.741 18.272 1.00 . A A . 128 GLN HB2 1 1
12 30711 1 1 128 GLN HB3 H 11.750 -24.193 16.643 1.00 . A A . 128 GLN HB3 1 1
12 30712 1 1 128 GLN HE21 H 12.772 -27.094 16.002 1.00 . A A . 128 GLN HE21 1 1
12 30713 1 1 128 GLN HE22 H 12.335 -28.036 17.404 1.00 . A A . 128 GLN HE22 1 1
12 30714 1 1 128 GLN HG2 H 13.991 -25.113 16.184 1.00 . A A . 128 GLN HG2 1 1
12 30715 1 1 128 GLN HG3 H 14.549 -24.599 17.784 1.00 . A A . 128 GLN HG3 1 1
12 30716 1 1 128 GLN N N 11.969 -21.544 16.904 1.00 . A A . 128 GLN N 1 1
12 30717 1 1 128 GLN NE2 N 12.761 -27.219 17.001 1.00 . A A . 128 GLN NE2 1 1
12 30718 1 1 128 GLN O O 14.795 -22.524 15.110 1.00 . A A . 128 GLN O 1 1
12 30719 1 1 128 GLN OE1 O 13.167 -26.425 19.025 1.00 . A A . 128 GLN OE1 1 1
12 30720 1 1 129 SER C C 11.905 -22.268 12.004 1.00 . A A . 129 SER C 1 1
12 30721 1 1 129 SER CA C 13.064 -22.636 12.915 1.00 . A A . 129 SER CA 1 1
12 30722 1 1 129 SER CB C 13.598 -24.017 12.508 1.00 . A A . 129 SER CB 1 1
12 30723 1 1 129 SER H H 11.719 -22.632 14.536 1.00 . A A . 129 SER H 1 1
12 30724 1 1 129 SER HA H 13.851 -21.907 12.759 1.00 . A A . 129 SER HA 1 1
12 30725 1 1 129 SER HB2 H 13.887 -23.996 11.456 1.00 . A A . 129 SER HB2 1 1
12 30726 1 1 129 SER HB3 H 14.489 -24.232 13.099 1.00 . A A . 129 SER HB3 1 1
12 30727 1 1 129 SER HG H 12.007 -24.998 12.000 1.00 . A A . 129 SER HG 1 1
12 30728 1 1 129 SER N N 12.698 -22.619 14.314 1.00 . A A . 129 SER N 1 1
12 30729 1 1 129 SER O O 10.748 -22.324 12.419 1.00 . A A . 129 SER O 1 1
12 30730 1 1 129 SER OG O 12.650 -25.033 12.712 1.00 . A A . 129 SER OG 1 1
12 30731 1 1 130 LEU C C 11.466 -22.589 8.544 1.00 . A A . 130 LEU C 1 1
12 30732 1 1 130 LEU CA C 11.225 -21.636 9.700 1.00 . A A . 130 LEU CA 1 1
12 30733 1 1 130 LEU CB C 11.336 -20.195 9.218 1.00 . A A . 130 LEU CB 1 1
12 30734 1 1 130 LEU CD1 C 11.546 -18.910 11.452 1.00 . A A . 130 LEU CD1 1 1
12 30735 1 1 130 LEU CD2 C 10.972 -17.748 9.388 1.00 . A A . 130 LEU CD2 1 1
12 30736 1 1 130 LEU CG C 10.816 -19.076 10.127 1.00 . A A . 130 LEU CG 1 1
12 30737 1 1 130 LEU H H 13.169 -21.865 10.492 1.00 . A A . 130 LEU H 1 1
12 30738 1 1 130 LEU HA H 10.216 -21.808 10.070 1.00 . A A . 130 LEU HA 1 1
12 30739 1 1 130 LEU HB2 H 12.374 -19.985 8.973 1.00 . A A . 130 LEU HB2 1 1
12 30740 1 1 130 LEU HB3 H 10.767 -20.131 8.286 1.00 . A A . 130 LEU HB3 1 1
12 30741 1 1 130 LEU HD11 H 12.624 -18.933 11.295 1.00 . A A . 130 LEU HD11 1 1
12 30742 1 1 130 LEU HD12 H 11.249 -19.713 12.135 1.00 . A A . 130 LEU HD12 1 1
12 30743 1 1 130 LEU HD13 H 11.263 -17.970 11.918 1.00 . A A . 130 LEU HD13 1 1
12 30744 1 1 130 LEU HD21 H 10.546 -16.950 9.975 1.00 . A A . 130 LEU HD21 1 1
12 30745 1 1 130 LEU HD22 H 10.443 -17.793 8.429 1.00 . A A . 130 LEU HD22 1 1
12 30746 1 1 130 LEU HD23 H 12.033 -17.539 9.198 1.00 . A A . 130 LEU HD23 1 1
12 30747 1 1 130 LEU HG H 9.755 -19.235 10.326 1.00 . A A . 130 LEU HG 1 1
12 30748 1 1 130 LEU N N 12.190 -21.892 10.753 1.00 . A A . 130 LEU N 1 1
12 30749 1 1 130 LEU O O 12.618 -22.791 8.168 1.00 . A A . 130 LEU O 1 1
12 30750 1 1 131 ASP C C 10.509 -23.153 5.458 1.00 . A A . 131 ASP C 1 1
12 30751 1 1 131 ASP CA C 10.520 -23.963 6.743 1.00 . A A . 131 ASP CA 1 1
12 30752 1 1 131 ASP CB C 9.439 -25.043 6.707 1.00 . A A . 131 ASP CB 1 1
12 30753 1 1 131 ASP CG C 9.362 -25.919 7.947 1.00 . A A . 131 ASP CG 1 1
12 30754 1 1 131 ASP H H 9.490 -22.939 8.264 1.00 . A A . 131 ASP H 1 1
12 30755 1 1 131 ASP HA H 11.478 -24.492 6.771 1.00 . A A . 131 ASP HA 1 1
12 30756 1 1 131 ASP HB2 H 8.469 -24.556 6.560 1.00 . A A . 131 ASP HB2 1 1
12 30757 1 1 131 ASP HB3 H 9.610 -25.668 5.835 1.00 . A A . 131 ASP HB3 1 1
12 30758 1 1 131 ASP N N 10.419 -23.154 7.937 1.00 . A A . 131 ASP N 1 1
12 30759 1 1 131 ASP O O 9.879 -22.093 5.402 1.00 . A A . 131 ASP O 1 1
12 30760 1 1 131 ASP OD1 O 9.883 -27.056 7.925 1.00 . A A . 131 ASP OD1 1 1
12 30761 1 1 131 ASP OD2 O 8.713 -25.531 8.946 1.00 . A A . 131 ASP OD2 1 1
12 30762 1 1 132 LEU C C 10.398 -23.442 2.028 1.00 . A A . 132 LEU C 1 1
12 30763 1 1 132 LEU CA C 11.311 -22.956 3.134 1.00 . A A . 132 LEU CA 1 1
12 30764 1 1 132 LEU CB C 12.783 -22.973 2.732 1.00 . A A . 132 LEU CB 1 1
12 30765 1 1 132 LEU CD1 C 15.164 -22.390 3.174 1.00 . A A . 132 LEU CD1 1 1
12 30766 1 1 132 LEU CD2 C 13.432 -20.654 3.498 1.00 . A A . 132 LEU CD2 1 1
12 30767 1 1 132 LEU CG C 13.716 -22.155 3.608 1.00 . A A . 132 LEU CG 1 1
12 30768 1 1 132 LEU H H 11.715 -24.476 4.543 1.00 . A A . 132 LEU H 1 1
12 30769 1 1 132 LEU HA H 11.026 -21.913 3.272 1.00 . A A . 132 LEU HA 1 1
12 30770 1 1 132 LEU HB2 H 13.126 -24.012 2.734 1.00 . A A . 132 LEU HB2 1 1
12 30771 1 1 132 LEU HB3 H 12.870 -22.612 1.712 1.00 . A A . 132 LEU HB3 1 1
12 30772 1 1 132 LEU HD11 H 15.418 -23.434 3.333 1.00 . A A . 132 LEU HD11 1 1
12 30773 1 1 132 LEU HD12 H 15.837 -21.776 3.772 1.00 . A A . 132 LEU HD12 1 1
12 30774 1 1 132 LEU HD13 H 15.286 -22.142 2.120 1.00 . A A . 132 LEU HD13 1 1
12 30775 1 1 132 LEU HD21 H 13.399 -20.355 2.455 1.00 . A A . 132 LEU HD21 1 1
12 30776 1 1 132 LEU HD22 H 14.219 -20.096 4.006 1.00 . A A . 132 LEU HD22 1 1
12 30777 1 1 132 LEU HD23 H 12.476 -20.423 3.978 1.00 . A A . 132 LEU HD23 1 1
12 30778 1 1 132 LEU HG H 13.618 -22.459 4.654 1.00 . A A . 132 LEU HG 1 1
12 30779 1 1 132 LEU N N 11.163 -23.644 4.413 1.00 . A A . 132 LEU N 1 1
12 30780 1 1 132 LEU O O 10.412 -22.853 0.947 1.00 . A A . 132 LEU O 1 1
12 30781 1 1 133 ALA C C 7.221 -24.385 1.550 1.00 . A A . 133 ALA C 1 1
12 30782 1 1 133 ALA CA C 8.601 -24.976 1.300 1.00 . A A . 133 ALA CA 1 1
12 30783 1 1 133 ALA CB C 8.606 -26.507 1.341 1.00 . A A . 133 ALA CB 1 1
12 30784 1 1 133 ALA H H 9.604 -24.905 3.158 1.00 . A A . 133 ALA H 1 1
12 30785 1 1 133 ALA HA H 8.906 -24.686 0.293 1.00 . A A . 133 ALA HA 1 1
12 30786 1 1 133 ALA HB1 H 9.603 -26.877 1.128 1.00 . A A . 133 ALA HB1 1 1
12 30787 1 1 133 ALA HB2 H 8.296 -26.852 2.332 1.00 . A A . 133 ALA HB2 1 1
12 30788 1 1 133 ALA HB3 H 7.921 -26.892 0.592 1.00 . A A . 133 ALA HB3 1 1
12 30789 1 1 133 ALA N N 9.590 -24.487 2.247 1.00 . A A . 133 ALA N 1 1
12 30790 1 1 133 ALA O O 6.858 -24.123 2.691 1.00 . A A . 133 ALA O 1 1
12 30791 1 1 134 TYR C C 4.128 -23.972 -0.463 1.00 . A A . 134 TYR C 1 1
12 30792 1 1 134 TYR CA C 5.169 -23.474 0.524 1.00 . A A . 134 TYR CA 1 1
12 30793 1 1 134 TYR CB C 5.471 -21.993 0.300 1.00 . A A . 134 TYR CB 1 1
12 30794 1 1 134 TYR CD1 C 5.508 -21.534 -2.184 1.00 . A A . 134 TYR CD1 1 1
12 30795 1 1 134 TYR CD2 C 7.608 -21.580 -0.978 1.00 . A A . 134 TYR CD2 1 1
12 30796 1 1 134 TYR CE1 C 6.190 -21.281 -3.380 1.00 . A A . 134 TYR CE1 1 1
12 30797 1 1 134 TYR CE2 C 8.303 -21.346 -2.170 1.00 . A A . 134 TYR CE2 1 1
12 30798 1 1 134 TYR CG C 6.212 -21.679 -0.983 1.00 . A A . 134 TYR CG 1 1
12 30799 1 1 134 TYR CZ C 7.593 -21.205 -3.379 1.00 . A A . 134 TYR CZ 1 1
12 30800 1 1 134 TYR H H 6.767 -24.473 -0.425 1.00 . A A . 134 TYR H 1 1
12 30801 1 1 134 TYR HA H 4.746 -23.578 1.520 1.00 . A A . 134 TYR HA 1 1
12 30802 1 1 134 TYR HB2 H 4.542 -21.428 0.326 1.00 . A A . 134 TYR HB2 1 1
12 30803 1 1 134 TYR HB3 H 6.080 -21.635 1.139 1.00 . A A . 134 TYR HB3 1 1
12 30804 1 1 134 TYR HD1 H 4.434 -21.622 -2.197 1.00 . A A . 134 TYR HD1 1 1
12 30805 1 1 134 TYR HD2 H 8.158 -21.725 -0.061 1.00 . A A . 134 TYR HD2 1 1
12 30806 1 1 134 TYR HE1 H 5.644 -21.173 -4.303 1.00 . A A . 134 TYR HE1 1 1
12 30807 1 1 134 TYR HE2 H 9.383 -21.281 -2.160 1.00 . A A . 134 TYR HE2 1 1
12 30808 1 1 134 TYR HH H 7.685 -20.821 -5.279 1.00 . A A . 134 TYR HH 1 1
12 30809 1 1 134 TYR N N 6.424 -24.198 0.491 1.00 . A A . 134 TYR N 1 1
12 30810 1 1 134 TYR O O 4.413 -24.751 -1.372 1.00 . A A . 134 TYR O 1 1
12 30811 1 1 134 TYR OH O 8.280 -20.981 -4.544 1.00 . A A . 134 TYR OH 1 1
12 30812 1 1 135 LYS C C 1.011 -22.489 -1.522 1.00 . A A . 135 LYS C 1 1
12 30813 1 1 135 LYS CA C 1.728 -23.770 -1.134 1.00 . A A . 135 LYS CA 1 1
12 30814 1 1 135 LYS CB C 0.818 -24.695 -0.332 1.00 . A A . 135 LYS CB 1 1
12 30815 1 1 135 LYS CD C -0.307 -25.904 -2.268 1.00 . A A . 135 LYS CD 1 1
12 30816 1 1 135 LYS CE C -1.640 -26.314 -2.895 1.00 . A A . 135 LYS CE 1 1
12 30817 1 1 135 LYS CG C -0.499 -25.095 -0.992 1.00 . A A . 135 LYS CG 1 1
12 30818 1 1 135 LYS H H 2.735 -22.890 0.489 1.00 . A A . 135 LYS H 1 1
12 30819 1 1 135 LYS HA H 2.045 -24.269 -2.048 1.00 . A A . 135 LYS HA 1 1
12 30820 1 1 135 LYS HB2 H 1.370 -25.601 -0.080 1.00 . A A . 135 LYS HB2 1 1
12 30821 1 1 135 LYS HB3 H 0.565 -24.194 0.603 1.00 . A A . 135 LYS HB3 1 1
12 30822 1 1 135 LYS HD2 H 0.260 -25.335 -3.008 1.00 . A A . 135 LYS HD2 1 1
12 30823 1 1 135 LYS HD3 H 0.259 -26.803 -2.031 1.00 . A A . 135 LYS HD3 1 1
12 30824 1 1 135 LYS HE2 H -1.435 -26.923 -3.774 1.00 . A A . 135 LYS HE2 1 1
12 30825 1 1 135 LYS HE3 H -2.188 -26.941 -2.187 1.00 . A A . 135 LYS HE3 1 1
12 30826 1 1 135 LYS HG2 H -1.059 -25.705 -0.287 1.00 . A A . 135 LYS HG2 1 1
12 30827 1 1 135 LYS HG3 H -1.078 -24.192 -1.193 1.00 . A A . 135 LYS HG3 1 1
12 30828 1 1 135 LYS HZ1 H -3.286 -25.435 -3.761 1.00 . A A . 135 LYS HZ1 1 1
12 30829 1 1 135 LYS HZ2 H -1.935 -24.529 -3.867 1.00 . A A . 135 LYS HZ2 1 1
12 30830 1 1 135 LYS HZ3 H -2.747 -24.633 -2.461 1.00 . A A . 135 LYS HZ3 1 1
12 30831 1 1 135 LYS N N 2.892 -23.486 -0.321 1.00 . A A . 135 LYS N 1 1
12 30832 1 1 135 LYS NZ N -2.450 -25.152 -3.273 1.00 . A A . 135 LYS NZ 1 1
12 30833 1 1 135 LYS O O 0.885 -21.587 -0.690 1.00 . A A . 135 LYS O 1 1
12 30834 1 1 136 ASP C C -1.714 -21.313 -2.609 1.00 . A A . 136 ASP C 1 1
12 30835 1 1 136 ASP CA C -0.327 -21.294 -3.215 1.00 . A A . 136 ASP CA 1 1
12 30836 1 1 136 ASP CB C -0.440 -21.266 -4.741 1.00 . A A . 136 ASP CB 1 1
12 30837 1 1 136 ASP CG C -0.986 -22.509 -5.430 1.00 . A A . 136 ASP CG 1 1
12 30838 1 1 136 ASP H H 0.589 -23.184 -3.373 1.00 . A A . 136 ASP H 1 1
12 30839 1 1 136 ASP HA H 0.172 -20.369 -2.916 1.00 . A A . 136 ASP HA 1 1
12 30840 1 1 136 ASP HB2 H -1.058 -20.408 -5.012 1.00 . A A . 136 ASP HB2 1 1
12 30841 1 1 136 ASP HB3 H 0.551 -21.088 -5.158 1.00 . A A . 136 ASP HB3 1 1
12 30842 1 1 136 ASP N N 0.468 -22.410 -2.743 1.00 . A A . 136 ASP N 1 1
12 30843 1 1 136 ASP O O -2.421 -22.313 -2.698 1.00 . A A . 136 ASP O 1 1
12 30844 1 1 136 ASP OD1 O -1.637 -22.344 -6.484 1.00 . A A . 136 ASP OD1 1 1
12 30845 1 1 136 ASP OD2 O -0.762 -23.656 -4.990 1.00 . A A . 136 ASP OD2 1 1
12 30846 1 1 137 VAL C C -4.196 -18.876 -1.369 1.00 . A A . 137 VAL C 1 1
12 30847 1 1 137 VAL CA C -3.375 -20.146 -1.225 1.00 . A A . 137 VAL CA 1 1
12 30848 1 1 137 VAL CB C -3.033 -20.461 0.226 1.00 . A A . 137 VAL CB 1 1
12 30849 1 1 137 VAL CG1 C -2.316 -19.320 0.955 1.00 . A A . 137 VAL CG1 1 1
12 30850 1 1 137 VAL CG2 C -4.263 -20.879 1.034 1.00 . A A . 137 VAL CG2 1 1
12 30851 1 1 137 VAL H H -1.534 -19.400 -1.978 1.00 . A A . 137 VAL H 1 1
12 30852 1 1 137 VAL HA H -4.031 -20.944 -1.565 1.00 . A A . 137 VAL HA 1 1
12 30853 1 1 137 VAL HB H -2.365 -21.324 0.246 1.00 . A A . 137 VAL HB 1 1
12 30854 1 1 137 VAL HG11 H -2.894 -18.401 0.914 1.00 . A A . 137 VAL HG11 1 1
12 30855 1 1 137 VAL HG12 H -2.171 -19.594 1.997 1.00 . A A . 137 VAL HG12 1 1
12 30856 1 1 137 VAL HG13 H -1.340 -19.153 0.500 1.00 . A A . 137 VAL HG13 1 1
12 30857 1 1 137 VAL HG21 H -3.948 -21.195 2.032 1.00 . A A . 137 VAL HG21 1 1
12 30858 1 1 137 VAL HG22 H -4.979 -20.067 1.114 1.00 . A A . 137 VAL HG22 1 1
12 30859 1 1 137 VAL HG23 H -4.741 -21.733 0.555 1.00 . A A . 137 VAL HG23 1 1
12 30860 1 1 137 VAL N N -2.163 -20.201 -2.007 1.00 . A A . 137 VAL N 1 1
12 30861 1 1 137 VAL O O -5.407 -18.911 -1.200 1.00 . A A . 137 VAL O 1 1
12 30862 1 1 138 ASN C C -5.300 -15.961 -1.306 1.00 . A A . 138 ASN C 1 1
12 30863 1 1 138 ASN CA C -4.230 -16.542 -2.217 1.00 . A A . 138 ASN CA 1 1
12 30864 1 1 138 ASN CB C -4.720 -16.787 -3.641 1.00 . A A . 138 ASN CB 1 1
12 30865 1 1 138 ASN CG C -3.630 -17.326 -4.568 1.00 . A A . 138 ASN CG 1 1
12 30866 1 1 138 ASN H H -2.572 -17.782 -1.826 1.00 . A A . 138 ASN H 1 1
12 30867 1 1 138 ASN HA H -3.457 -15.776 -2.274 1.00 . A A . 138 ASN HA 1 1
12 30868 1 1 138 ASN HB2 H -5.553 -17.478 -3.633 1.00 . A A . 138 ASN HB2 1 1
12 30869 1 1 138 ASN HB3 H -5.071 -15.848 -4.069 1.00 . A A . 138 ASN HB3 1 1
12 30870 1 1 138 ASN HD21 H -4.522 -19.154 -4.687 1.00 . A A . 138 ASN HD21 1 1
12 30871 1 1 138 ASN HD22 H -3.091 -18.937 -5.680 1.00 . A A . 138 ASN HD22 1 1
12 30872 1 1 138 ASN N N -3.580 -17.748 -1.745 1.00 . A A . 138 ASN N 1 1
12 30873 1 1 138 ASN ND2 N -3.725 -18.596 -4.976 1.00 . A A . 138 ASN ND2 1 1
12 30874 1 1 138 ASN O O -6.327 -15.489 -1.787 1.00 . A A . 138 ASN O 1 1
12 30875 1 1 138 ASN OD1 O -2.690 -16.621 -4.924 1.00 . A A . 138 ASN OD1 1 1
12 30876 1 1 139 LYS C C -6.234 -14.023 0.998 1.00 . A A . 139 LYS C 1 1
12 30877 1 1 139 LYS CA C -6.082 -15.540 1.004 1.00 . A A . 139 LYS CA 1 1
12 30878 1 1 139 LYS CB C -5.695 -15.997 2.405 1.00 . A A . 139 LYS CB 1 1
12 30879 1 1 139 LYS CD C -5.196 -17.859 4.021 1.00 . A A . 139 LYS CD 1 1
12 30880 1 1 139 LYS CE C -4.890 -19.336 4.212 1.00 . A A . 139 LYS CE 1 1
12 30881 1 1 139 LYS CG C -5.628 -17.518 2.592 1.00 . A A . 139 LYS CG 1 1
12 30882 1 1 139 LYS H H -4.199 -16.269 0.338 1.00 . A A . 139 LYS H 1 1
12 30883 1 1 139 LYS HA H -7.049 -15.975 0.763 1.00 . A A . 139 LYS HA 1 1
12 30884 1 1 139 LYS HB2 H -4.724 -15.579 2.654 1.00 . A A . 139 LYS HB2 1 1
12 30885 1 1 139 LYS HB3 H -6.420 -15.597 3.108 1.00 . A A . 139 LYS HB3 1 1
12 30886 1 1 139 LYS HD2 H -4.299 -17.302 4.259 1.00 . A A . 139 LYS HD2 1 1
12 30887 1 1 139 LYS HD3 H -5.977 -17.549 4.729 1.00 . A A . 139 LYS HD3 1 1
12 30888 1 1 139 LYS HE2 H -4.196 -19.647 3.427 1.00 . A A . 139 LYS HE2 1 1
12 30889 1 1 139 LYS HE3 H -4.362 -19.444 5.163 1.00 . A A . 139 LYS HE3 1 1
12 30890 1 1 139 LYS HG2 H -6.607 -17.950 2.387 1.00 . A A . 139 LYS HG2 1 1
12 30891 1 1 139 LYS HG3 H -4.901 -17.927 1.893 1.00 . A A . 139 LYS HG3 1 1
12 30892 1 1 139 LYS HZ1 H -5.818 -21.175 4.328 1.00 . A A . 139 LYS HZ1 1 1
12 30893 1 1 139 LYS HZ2 H -6.591 -20.159 3.348 1.00 . A A . 139 LYS HZ2 1 1
12 30894 1 1 139 LYS HZ3 H -6.724 -19.971 4.954 1.00 . A A . 139 LYS HZ3 1 1
12 30895 1 1 139 LYS N N -5.116 -15.986 0.020 1.00 . A A . 139 LYS N 1 1
12 30896 1 1 139 LYS NZ N -6.073 -20.198 4.216 1.00 . A A . 139 LYS NZ 1 1
12 30897 1 1 139 LYS O O -5.246 -13.309 1.145 1.00 . A A . 139 LYS O 1 1
12 30898 1 1 140 ASN C C -7.786 -11.908 2.674 1.00 . A A . 140 ASN C 1 1
12 30899 1 1 140 ASN CA C -7.794 -12.132 1.171 1.00 . A A . 140 ASN CA 1 1
12 30900 1 1 140 ASN CB C -9.161 -11.838 0.541 1.00 . A A . 140 ASN CB 1 1
12 30901 1 1 140 ASN CG C -9.590 -10.378 0.657 1.00 . A A . 140 ASN CG 1 1
12 30902 1 1 140 ASN H H -8.237 -14.157 0.747 1.00 . A A . 140 ASN H 1 1
12 30903 1 1 140 ASN HA H -7.055 -11.484 0.706 1.00 . A A . 140 ASN HA 1 1
12 30904 1 1 140 ASN HB2 H -9.129 -12.107 -0.515 1.00 . A A . 140 ASN HB2 1 1
12 30905 1 1 140 ASN HB3 H -9.919 -12.447 1.023 1.00 . A A . 140 ASN HB3 1 1
12 30906 1 1 140 ASN HD21 H -10.011 -10.235 -1.332 1.00 . A A . 140 ASN HD21 1 1
12 30907 1 1 140 ASN HD22 H -10.358 -8.808 -0.367 1.00 . A A . 140 ASN HD22 1 1
12 30908 1 1 140 ASN N N -7.465 -13.516 0.892 1.00 . A A . 140 ASN N 1 1
12 30909 1 1 140 ASN ND2 N -10.017 -9.758 -0.439 1.00 . A A . 140 ASN ND2 1 1
12 30910 1 1 140 ASN O O -8.496 -12.596 3.404 1.00 . A A . 140 ASN O 1 1
12 30911 1 1 140 ASN OD1 O -9.560 -9.778 1.724 1.00 . A A . 140 ASN OD1 1 1
12 30912 1 1 141 LEU C C -7.427 -9.326 5.013 1.00 . A A . 141 LEU C 1 1
12 30913 1 1 141 LEU CA C -6.830 -10.657 4.566 1.00 . A A . 141 LEU CA 1 1
12 30914 1 1 141 LEU CB C -5.355 -10.774 4.962 1.00 . A A . 141 LEU CB 1 1
12 30915 1 1 141 LEU CD1 C -3.273 -12.030 5.358 1.00 . A A . 141 LEU CD1 1 1
12 30916 1 1 141 LEU CD2 C -5.378 -13.310 5.205 1.00 . A A . 141 LEU CD2 1 1
12 30917 1 1 141 LEU CG C -4.638 -12.088 4.670 1.00 . A A . 141 LEU CG 1 1
12 30918 1 1 141 LEU H H -6.460 -10.386 2.504 1.00 . A A . 141 LEU H 1 1
12 30919 1 1 141 LEU HA H -7.368 -11.405 5.149 1.00 . A A . 141 LEU HA 1 1
12 30920 1 1 141 LEU HB2 H -4.807 -9.963 4.471 1.00 . A A . 141 LEU HB2 1 1
12 30921 1 1 141 LEU HB3 H -5.302 -10.602 6.036 1.00 . A A . 141 LEU HB3 1 1
12 30922 1 1 141 LEU HD11 H -2.777 -13.001 5.268 1.00 . A A . 141 LEU HD11 1 1
12 30923 1 1 141 LEU HD12 H -3.393 -11.814 6.418 1.00 . A A . 141 LEU HD12 1 1
12 30924 1 1 141 LEU HD13 H -2.664 -11.261 4.893 1.00 . A A . 141 LEU HD13 1 1
12 30925 1 1 141 LEU HD21 H -5.592 -13.182 6.268 1.00 . A A . 141 LEU HD21 1 1
12 30926 1 1 141 LEU HD22 H -4.773 -14.202 5.064 1.00 . A A . 141 LEU HD22 1 1
12 30927 1 1 141 LEU HD23 H -6.316 -13.448 4.664 1.00 . A A . 141 LEU HD23 1 1
12 30928 1 1 141 LEU HG H -4.487 -12.199 3.600 1.00 . A A . 141 LEU HG 1 1
12 30929 1 1 141 LEU N N -7.001 -10.939 3.155 1.00 . A A . 141 LEU N 1 1
12 30930 1 1 141 LEU O O -7.124 -8.875 6.120 1.00 . A A . 141 LEU O 1 1
12 30931 1 1 142 GLY C C -7.793 -6.228 4.230 1.00 . A A . 142 GLY C 1 1
12 30932 1 1 142 GLY CA C -8.790 -7.357 4.437 1.00 . A A . 142 GLY CA 1 1
12 30933 1 1 142 GLY H H -8.478 -9.123 3.303 1.00 . A A . 142 GLY H 1 1
12 30934 1 1 142 GLY HA2 H -9.641 -7.206 3.773 1.00 . A A . 142 GLY HA2 1 1
12 30935 1 1 142 GLY HA3 H -9.154 -7.309 5.455 1.00 . A A . 142 GLY HA3 1 1
12 30936 1 1 142 GLY N N -8.244 -8.680 4.181 1.00 . A A . 142 GLY N 1 1
12 30937 1 1 142 GLY O O -6.596 -6.439 4.014 1.00 . A A . 142 GLY O 1 1
12 30938 1 1 143 ASN C C -6.698 -3.747 2.781 1.00 . A A . 143 ASN C 1 1
12 30939 1 1 143 ASN CA C -7.549 -3.763 4.041 1.00 . A A . 143 ASN CA 1 1
12 30940 1 1 143 ASN CB C -6.786 -3.379 5.304 1.00 . A A . 143 ASN CB 1 1
12 30941 1 1 143 ASN CG C -7.668 -3.354 6.546 1.00 . A A . 143 ASN CG 1 1
12 30942 1 1 143 ASN H H -9.276 -4.901 4.479 1.00 . A A . 143 ASN H 1 1
12 30943 1 1 143 ASN HA H -8.298 -2.980 3.880 1.00 . A A . 143 ASN HA 1 1
12 30944 1 1 143 ASN HB2 H -5.970 -4.081 5.459 1.00 . A A . 143 ASN HB2 1 1
12 30945 1 1 143 ASN HB3 H -6.364 -2.390 5.187 1.00 . A A . 143 ASN HB3 1 1
12 30946 1 1 143 ASN HD21 H -8.259 -4.426 8.140 1.00 . A A . 143 ASN HD21 1 1
12 30947 1 1 143 ASN HD22 H -6.968 -5.173 7.190 1.00 . A A . 143 ASN HD22 1 1
12 30948 1 1 143 ASN N N -8.289 -4.993 4.252 1.00 . A A . 143 ASN N 1 1
12 30949 1 1 143 ASN ND2 N -7.590 -4.396 7.381 1.00 . A A . 143 ASN ND2 1 1
12 30950 1 1 143 ASN O O -5.670 -3.073 2.724 1.00 . A A . 143 ASN O 1 1
12 30951 1 1 143 ASN OD1 O -8.445 -2.437 6.786 1.00 . A A . 143 ASN OD1 1 1
12 30952 1 1 144 GLY C C -5.165 -5.608 0.543 1.00 . A A . 144 GLY C 1 1
12 30953 1 1 144 GLY CA C -6.346 -4.643 0.497 1.00 . A A . 144 GLY CA 1 1
12 30954 1 1 144 GLY H H -7.932 -5.017 1.831 1.00 . A A . 144 GLY H 1 1
12 30955 1 1 144 GLY HA2 H -7.034 -5.011 -0.260 1.00 . A A . 144 GLY HA2 1 1
12 30956 1 1 144 GLY HA3 H -5.980 -3.670 0.175 1.00 . A A . 144 GLY HA3 1 1
12 30957 1 1 144 GLY N N -7.080 -4.493 1.739 1.00 . A A . 144 GLY N 1 1
12 30958 1 1 144 GLY O O -4.478 -5.760 -0.461 1.00 . A A . 144 GLY O 1 1
12 30959 1 1 145 ASN C C -4.181 -8.601 1.415 1.00 . A A . 145 ASN C 1 1
12 30960 1 1 145 ASN CA C -3.803 -7.189 1.840 1.00 . A A . 145 ASN CA 1 1
12 30961 1 1 145 ASN CB C -3.321 -7.161 3.291 1.00 . A A . 145 ASN CB 1 1
12 30962 1 1 145 ASN CG C -2.974 -5.767 3.782 1.00 . A A . 145 ASN CG 1 1
12 30963 1 1 145 ASN H H -5.538 -6.154 2.453 1.00 . A A . 145 ASN H 1 1
12 30964 1 1 145 ASN HA H -2.981 -6.858 1.216 1.00 . A A . 145 ASN HA 1 1
12 30965 1 1 145 ASN HB2 H -4.097 -7.579 3.927 1.00 . A A . 145 ASN HB2 1 1
12 30966 1 1 145 ASN HB3 H -2.434 -7.782 3.394 1.00 . A A . 145 ASN HB3 1 1
12 30967 1 1 145 ASN HD21 H -3.459 -4.375 5.178 1.00 . A A . 145 ASN HD21 1 1
12 30968 1 1 145 ASN HD22 H -4.416 -5.847 5.219 1.00 . A A . 145 ASN HD22 1 1
12 30969 1 1 145 ASN N N -4.908 -6.267 1.680 1.00 . A A . 145 ASN N 1 1
12 30970 1 1 145 ASN ND2 N -3.666 -5.296 4.827 1.00 . A A . 145 ASN ND2 1 1
12 30971 1 1 145 ASN O O -5.317 -9.040 1.592 1.00 . A A . 145 ASN O 1 1
12 30972 1 1 145 ASN OD1 O -2.091 -5.084 3.255 1.00 . A A . 145 ASN OD1 1 1
12 30973 1 1 146 THR C C -2.207 -11.557 0.634 1.00 . A A . 146 THR C 1 1
12 30974 1 1 146 THR CA C -3.392 -10.659 0.308 1.00 . A A . 146 THR CA 1 1
12 30975 1 1 146 THR CB C -3.549 -10.556 -1.209 1.00 . A A . 146 THR CB 1 1
12 30976 1 1 146 THR CG2 C -3.674 -11.898 -1.918 1.00 . A A . 146 THR CG2 1 1
12 30977 1 1 146 THR H H -2.295 -8.916 0.747 1.00 . A A . 146 THR H 1 1
12 30978 1 1 146 THR HA H -4.303 -11.113 0.712 1.00 . A A . 146 THR HA 1 1
12 30979 1 1 146 THR HB H -2.701 -10.004 -1.619 1.00 . A A . 146 THR HB 1 1
12 30980 1 1 146 THR HG1 H -4.598 -9.373 -2.324 1.00 . A A . 146 THR HG1 1 1
12 30981 1 1 146 THR HG21 H -3.909 -11.719 -2.969 1.00 . A A . 146 THR HG21 1 1
12 30982 1 1 146 THR HG22 H -4.457 -12.490 -1.458 1.00 . A A . 146 THR HG22 1 1
12 30983 1 1 146 THR HG23 H -2.726 -12.429 -1.867 1.00 . A A . 146 THR HG23 1 1
12 30984 1 1 146 THR N N -3.208 -9.343 0.875 1.00 . A A . 146 THR N 1 1
12 30985 1 1 146 THR O O -1.078 -11.166 0.366 1.00 . A A . 146 THR O 1 1
12 30986 1 1 146 THR OG1 O -4.727 -9.830 -1.493 1.00 . A A . 146 THR OG1 1 1
12 30987 1 1 147 LEU C C -1.351 -14.715 0.211 1.00 . A A . 147 LEU C 1 1
12 30988 1 1 147 LEU CA C -1.406 -13.753 1.392 1.00 . A A . 147 LEU CA 1 1
12 30989 1 1 147 LEU CB C -1.650 -14.415 2.740 1.00 . A A . 147 LEU CB 1 1
12 30990 1 1 147 LEU CD1 C -0.701 -15.528 4.758 1.00 . A A . 147 LEU CD1 1 1
12 30991 1 1 147 LEU CD2 C -0.610 -16.747 2.651 1.00 . A A . 147 LEU CD2 1 1
12 30992 1 1 147 LEU CG C -0.554 -15.352 3.248 1.00 . A A . 147 LEU CG 1 1
12 30993 1 1 147 LEU H H -3.397 -13.039 1.304 1.00 . A A . 147 LEU H 1 1
12 30994 1 1 147 LEU HA H -0.437 -13.257 1.461 1.00 . A A . 147 LEU HA 1 1
12 30995 1 1 147 LEU HB2 H -1.740 -13.598 3.461 1.00 . A A . 147 LEU HB2 1 1
12 30996 1 1 147 LEU HB3 H -2.599 -14.947 2.725 1.00 . A A . 147 LEU HB3 1 1
12 30997 1 1 147 LEU HD11 H 0.094 -16.162 5.140 1.00 . A A . 147 LEU HD11 1 1
12 30998 1 1 147 LEU HD12 H -1.671 -15.976 5.002 1.00 . A A . 147 LEU HD12 1 1
12 30999 1 1 147 LEU HD13 H -0.626 -14.554 5.245 1.00 . A A . 147 LEU HD13 1 1
12 31000 1 1 147 LEU HD21 H -1.588 -17.196 2.830 1.00 . A A . 147 LEU HD21 1 1
12 31001 1 1 147 LEU HD22 H 0.157 -17.367 3.116 1.00 . A A . 147 LEU HD22 1 1
12 31002 1 1 147 LEU HD23 H -0.408 -16.723 1.577 1.00 . A A . 147 LEU HD23 1 1
12 31003 1 1 147 LEU HG H 0.419 -14.905 3.045 1.00 . A A . 147 LEU HG 1 1
12 31004 1 1 147 LEU N N -2.433 -12.762 1.155 1.00 . A A . 147 LEU N 1 1
12 31005 1 1 147 LEU O O -2.300 -15.450 -0.036 1.00 . A A . 147 LEU O 1 1
12 31006 1 1 148 ALA C C 0.201 -16.916 -1.519 1.00 . A A . 148 ALA C 1 1
12 31007 1 1 148 ALA CA C -0.097 -15.445 -1.769 1.00 . A A . 148 ALA CA 1 1
12 31008 1 1 148 ALA CB C 0.984 -14.769 -2.614 1.00 . A A . 148 ALA CB 1 1
12 31009 1 1 148 ALA H H 0.532 -14.131 -0.232 1.00 . A A . 148 ALA H 1 1
12 31010 1 1 148 ALA HA H -1.025 -15.396 -2.332 1.00 . A A . 148 ALA HA 1 1
12 31011 1 1 148 ALA HB1 H 1.109 -15.312 -3.552 1.00 . A A . 148 ALA HB1 1 1
12 31012 1 1 148 ALA HB2 H 0.692 -13.747 -2.844 1.00 . A A . 148 ALA HB2 1 1
12 31013 1 1 148 ALA HB3 H 1.934 -14.750 -2.086 1.00 . A A . 148 ALA HB3 1 1
12 31014 1 1 148 ALA N N -0.243 -14.698 -0.541 1.00 . A A . 148 ALA N 1 1
12 31015 1 1 148 ALA O O -0.562 -17.777 -1.935 1.00 . A A . 148 ALA O 1 1
12 31016 1 1 149 GLN C C 2.036 -18.743 0.996 1.00 . A A . 149 GLN C 1 1
12 31017 1 1 149 GLN CA C 1.777 -18.523 -0.495 1.00 . A A . 149 GLN CA 1 1
12 31018 1 1 149 GLN CB C 3.015 -18.779 -1.344 1.00 . A A . 149 GLN CB 1 1
12 31019 1 1 149 GLN CD C 5.253 -17.715 -1.945 1.00 . A A . 149 GLN CD 1 1
12 31020 1 1 149 GLN CG C 4.274 -18.085 -0.845 1.00 . A A . 149 GLN CG 1 1
12 31021 1 1 149 GLN H H 1.787 -16.416 -0.388 1.00 . A A . 149 GLN H 1 1
12 31022 1 1 149 GLN HA H 1.011 -19.233 -0.798 1.00 . A A . 149 GLN HA 1 1
12 31023 1 1 149 GLN HB2 H 3.202 -19.855 -1.370 1.00 . A A . 149 GLN HB2 1 1
12 31024 1 1 149 GLN HB3 H 2.797 -18.462 -2.360 1.00 . A A . 149 GLN HB3 1 1
12 31025 1 1 149 GLN HE21 H 7.058 -18.080 -2.760 1.00 . A A . 149 GLN HE21 1 1
12 31026 1 1 149 GLN HE22 H 6.555 -19.246 -1.540 1.00 . A A . 149 GLN HE22 1 1
12 31027 1 1 149 GLN HG2 H 3.995 -17.143 -0.354 1.00 . A A . 149 GLN HG2 1 1
12 31028 1 1 149 GLN HG3 H 4.764 -18.715 -0.105 1.00 . A A . 149 GLN HG3 1 1
12 31029 1 1 149 GLN N N 1.270 -17.198 -0.758 1.00 . A A . 149 GLN N 1 1
12 31030 1 1 149 GLN NE2 N 6.394 -18.396 -2.066 1.00 . A A . 149 GLN NE2 1 1
12 31031 1 1 149 GLN O O 2.448 -17.816 1.689 1.00 . A A . 149 GLN O 1 1
12 31032 1 1 149 GLN OE1 O 5.036 -16.784 -2.713 1.00 . A A . 149 GLN OE1 1 1
12 31033 1 1 150 GLN C C 2.629 -21.554 3.199 1.00 . A A . 150 GLN C 1 1
12 31034 1 1 150 GLN CA C 1.826 -20.290 2.903 1.00 . A A . 150 GLN CA 1 1
12 31035 1 1 150 GLN CB C 0.384 -20.434 3.380 1.00 . A A . 150 GLN CB 1 1
12 31036 1 1 150 GLN CD C -1.259 -20.290 5.288 1.00 . A A . 150 GLN CD 1 1
12 31037 1 1 150 GLN CG C 0.204 -20.306 4.891 1.00 . A A . 150 GLN CG 1 1
12 31038 1 1 150 GLN H H 1.469 -20.670 0.856 1.00 . A A . 150 GLN H 1 1
12 31039 1 1 150 GLN HA H 2.285 -19.474 3.451 1.00 . A A . 150 GLN HA 1 1
12 31040 1 1 150 GLN HB2 H -0.206 -19.631 2.927 1.00 . A A . 150 GLN HB2 1 1
12 31041 1 1 150 GLN HB3 H -0.028 -21.387 3.035 1.00 . A A . 150 GLN HB3 1 1
12 31042 1 1 150 GLN HE21 H -2.817 -21.394 5.917 1.00 . A A . 150 GLN HE21 1 1
12 31043 1 1 150 GLN HE22 H -1.394 -22.333 5.489 1.00 . A A . 150 GLN HE22 1 1
12 31044 1 1 150 GLN HG2 H 0.708 -21.135 5.400 1.00 . A A . 150 GLN HG2 1 1
12 31045 1 1 150 GLN HG3 H 0.644 -19.365 5.225 1.00 . A A . 150 GLN HG3 1 1
12 31046 1 1 150 GLN N N 1.802 -19.964 1.490 1.00 . A A . 150 GLN N 1 1
12 31047 1 1 150 GLN NE2 N -1.877 -21.450 5.559 1.00 . A A . 150 GLN NE2 1 1
12 31048 1 1 150 GLN O O 2.677 -22.468 2.378 1.00 . A A . 150 GLN O 1 1
12 31049 1 1 150 GLN OE1 O -1.898 -19.253 5.369 1.00 . A A . 150 GLN OE1 1 1
12 31050 1 1 151 GLY C C 4.118 -22.725 6.412 1.00 . A A . 151 GLY C 1 1
12 31051 1 1 151 GLY CA C 4.019 -22.725 4.894 1.00 . A A . 151 GLY CA 1 1
12 31052 1 1 151 GLY H H 3.144 -20.828 5.002 1.00 . A A . 151 GLY H 1 1
12 31053 1 1 151 GLY HA2 H 3.573 -23.676 4.588 1.00 . A A . 151 GLY HA2 1 1
12 31054 1 1 151 GLY HA3 H 5.021 -22.668 4.481 1.00 . A A . 151 GLY HA3 1 1
12 31055 1 1 151 GLY N N 3.239 -21.622 4.390 1.00 . A A . 151 GLY N 1 1
12 31056 1 1 151 GLY O O 3.316 -22.097 7.101 1.00 . A A . 151 GLY O 1 1
12 31057 1 1 152 SER C C 6.456 -23.050 9.051 1.00 . A A . 152 SER C 1 1
12 31058 1 1 152 SER CA C 5.242 -23.682 8.389 1.00 . A A . 152 SER CA 1 1
12 31059 1 1 152 SER CB C 5.181 -25.184 8.689 1.00 . A A . 152 SER CB 1 1
12 31060 1 1 152 SER H H 5.716 -23.951 6.351 1.00 . A A . 152 SER H 1 1
12 31061 1 1 152 SER HA H 4.368 -23.252 8.883 1.00 . A A . 152 SER HA 1 1
12 31062 1 1 152 SER HB2 H 5.253 -25.343 9.763 1.00 . A A . 152 SER HB2 1 1
12 31063 1 1 152 SER HB3 H 4.206 -25.557 8.353 1.00 . A A . 152 SER HB3 1 1
12 31064 1 1 152 SER HG H 7.029 -25.691 8.398 1.00 . A A . 152 SER HG 1 1
12 31065 1 1 152 SER N N 5.092 -23.457 6.970 1.00 . A A . 152 SER N 1 1
12 31066 1 1 152 SER O O 7.448 -22.733 8.394 1.00 . A A . 152 SER O 1 1
12 31067 1 1 152 SER OG O 6.175 -25.922 8.017 1.00 . A A . 152 SER OG 1 1
12 31068 1 1 153 TYR C C 7.354 -23.453 12.537 1.00 . A A . 153 TYR C 1 1
12 31069 1 1 153 TYR CA C 7.506 -22.648 11.260 1.00 . A A . 153 TYR CA 1 1
12 31070 1 1 153 TYR CB C 7.694 -21.150 11.512 1.00 . A A . 153 TYR CB 1 1
12 31071 1 1 153 TYR CD1 C 7.249 -20.454 13.892 1.00 . A A . 153 TYR CD1 1 1
12 31072 1 1 153 TYR CD2 C 5.621 -19.881 12.191 1.00 . A A . 153 TYR CD2 1 1
12 31073 1 1 153 TYR CE1 C 6.474 -19.815 14.855 1.00 . A A . 153 TYR CE1 1 1
12 31074 1 1 153 TYR CE2 C 4.848 -19.220 13.151 1.00 . A A . 153 TYR CE2 1 1
12 31075 1 1 153 TYR CG C 6.819 -20.501 12.558 1.00 . A A . 153 TYR CG 1 1
12 31076 1 1 153 TYR CZ C 5.266 -19.186 14.489 1.00 . A A . 153 TYR CZ 1 1
12 31077 1 1 153 TYR H H 5.505 -23.111 10.820 1.00 . A A . 153 TYR H 1 1
12 31078 1 1 153 TYR HA H 8.400 -23.016 10.766 1.00 . A A . 153 TYR HA 1 1
12 31079 1 1 153 TYR HB2 H 8.731 -20.987 11.817 1.00 . A A . 153 TYR HB2 1 1
12 31080 1 1 153 TYR HB3 H 7.573 -20.625 10.566 1.00 . A A . 153 TYR HB3 1 1
12 31081 1 1 153 TYR HD1 H 8.185 -20.918 14.164 1.00 . A A . 153 TYR HD1 1 1
12 31082 1 1 153 TYR HD2 H 5.301 -19.906 11.160 1.00 . A A . 153 TYR HD2 1 1
12 31083 1 1 153 TYR HE1 H 6.798 -19.777 15.888 1.00 . A A . 153 TYR HE1 1 1
12 31084 1 1 153 TYR HE2 H 3.918 -18.748 12.869 1.00 . A A . 153 TYR HE2 1 1
12 31085 1 1 153 TYR HH H 3.666 -18.253 15.070 1.00 . A A . 153 TYR HH 1 1
12 31086 1 1 153 TYR N N 6.382 -22.884 10.370 1.00 . A A . 153 TYR N 1 1
12 31087 1 1 153 TYR O O 6.249 -23.878 12.883 1.00 . A A . 153 TYR O 1 1
12 31088 1 1 153 TYR OH O 4.477 -18.600 15.441 1.00 . A A . 153 TYR OH 1 1
12 31089 1 1 154 THR C C 8.950 -23.662 15.674 1.00 . A A . 154 THR C 1 1
12 31090 1 1 154 THR CA C 8.512 -24.492 14.474 1.00 . A A . 154 THR CA 1 1
12 31091 1 1 154 THR CB C 9.451 -25.685 14.274 1.00 . A A . 154 THR CB 1 1
12 31092 1 1 154 THR CG2 C 9.469 -26.660 15.439 1.00 . A A . 154 THR CG2 1 1
12 31093 1 1 154 THR H H 9.306 -23.274 12.940 1.00 . A A . 154 THR H 1 1
12 31094 1 1 154 THR HA H 7.525 -24.892 14.684 1.00 . A A . 154 THR HA 1 1
12 31095 1 1 154 THR HB H 10.459 -25.318 14.101 1.00 . A A . 154 THR HB 1 1
12 31096 1 1 154 THR HG1 H 9.663 -27.146 13.061 1.00 . A A . 154 THR HG1 1 1
12 31097 1 1 154 THR HG21 H 8.452 -26.973 15.697 1.00 . A A . 154 THR HG21 1 1
12 31098 1 1 154 THR HG22 H 9.934 -26.200 16.316 1.00 . A A . 154 THR HG22 1 1
12 31099 1 1 154 THR HG23 H 10.047 -27.548 15.186 1.00 . A A . 154 THR HG23 1 1
12 31100 1 1 154 THR N N 8.447 -23.676 13.268 1.00 . A A . 154 THR N 1 1
12 31101 1 1 154 THR O O 9.802 -22.785 15.552 1.00 . A A . 154 THR O 1 1
12 31102 1 1 154 THR OG1 O 9.032 -26.432 13.159 1.00 . A A . 154 THR OG1 1 1
12 31103 1 1 155 LYS C C 9.571 -24.124 19.010 1.00 . A A . 155 LYS C 1 1
12 31104 1 1 155 LYS CA C 8.646 -23.307 18.112 1.00 . A A . 155 LYS CA 1 1
12 31105 1 1 155 LYS CB C 7.318 -23.015 18.803 1.00 . A A . 155 LYS CB 1 1
12 31106 1 1 155 LYS CD C 5.163 -21.754 18.731 1.00 . A A . 155 LYS CD 1 1
12 31107 1 1 155 LYS CE C 4.231 -20.916 17.853 1.00 . A A . 155 LYS CE 1 1
12 31108 1 1 155 LYS CG C 6.473 -22.021 18.008 1.00 . A A . 155 LYS CG 1 1
12 31109 1 1 155 LYS H H 7.702 -24.702 16.842 1.00 . A A . 155 LYS H 1 1
12 31110 1 1 155 LYS HA H 9.154 -22.365 17.934 1.00 . A A . 155 LYS HA 1 1
12 31111 1 1 155 LYS HB2 H 6.769 -23.942 18.916 1.00 . A A . 155 LYS HB2 1 1
12 31112 1 1 155 LYS HB3 H 7.502 -22.594 19.791 1.00 . A A . 155 LYS HB3 1 1
12 31113 1 1 155 LYS HD2 H 4.687 -22.701 18.975 1.00 . A A . 155 LYS HD2 1 1
12 31114 1 1 155 LYS HD3 H 5.363 -21.209 19.665 1.00 . A A . 155 LYS HD3 1 1
12 31115 1 1 155 LYS HE2 H 4.620 -19.904 17.773 1.00 . A A . 155 LYS HE2 1 1
12 31116 1 1 155 LYS HE3 H 4.229 -21.349 16.849 1.00 . A A . 155 LYS HE3 1 1
12 31117 1 1 155 LYS HG2 H 7.020 -21.085 17.890 1.00 . A A . 155 LYS HG2 1 1
12 31118 1 1 155 LYS HG3 H 6.249 -22.434 17.030 1.00 . A A . 155 LYS HG3 1 1
12 31119 1 1 155 LYS HZ1 H 2.518 -21.865 18.492 1.00 . A A . 155 LYS HZ1 1 1
12 31120 1 1 155 LYS HZ2 H 2.232 -20.417 17.776 1.00 . A A . 155 LYS HZ2 1 1
12 31121 1 1 155 LYS HZ3 H 2.826 -20.506 19.309 1.00 . A A . 155 LYS HZ3 1 1
12 31122 1 1 155 LYS N N 8.388 -23.961 16.840 1.00 . A A . 155 LYS N 1 1
12 31123 1 1 155 LYS NZ N 2.861 -20.919 18.393 1.00 . A A . 155 LYS NZ 1 1
12 31124 1 1 155 LYS O O 9.819 -25.308 18.754 1.00 . A A . 155 LYS O 1 1
12 31125 1 1 156 THR C C 10.499 -25.317 21.788 1.00 . A A . 156 THR C 1 1
12 31126 1 1 156 THR CA C 11.042 -24.139 20.988 1.00 . A A . 156 THR CA 1 1
12 31127 1 1 156 THR CB C 11.662 -23.090 21.912 1.00 . A A . 156 THR CB 1 1
12 31128 1 1 156 THR CG2 C 12.577 -22.144 21.149 1.00 . A A . 156 THR CG2 1 1
12 31129 1 1 156 THR H H 9.843 -22.557 20.240 1.00 . A A . 156 THR H 1 1
12 31130 1 1 156 THR HA H 11.847 -24.548 20.388 1.00 . A A . 156 THR HA 1 1
12 31131 1 1 156 THR HB H 12.249 -23.602 22.683 1.00 . A A . 156 THR HB 1 1
12 31132 1 1 156 THR HG1 H 11.114 -21.804 23.200 1.00 . A A . 156 THR HG1 1 1
12 31133 1 1 156 THR HG21 H 13.064 -21.459 21.854 1.00 . A A . 156 THR HG21 1 1
12 31134 1 1 156 THR HG22 H 12.021 -21.572 20.414 1.00 . A A . 156 THR HG22 1 1
12 31135 1 1 156 THR HG23 H 13.358 -22.710 20.633 1.00 . A A . 156 THR HG23 1 1
12 31136 1 1 156 THR N N 10.079 -23.526 20.089 1.00 . A A . 156 THR N 1 1
12 31137 1 1 156 THR O O 11.269 -26.199 22.145 1.00 . A A . 156 THR O 1 1
12 31138 1 1 156 THR OG1 O 10.669 -22.304 22.523 1.00 . A A . 156 THR OG1 1 1
12 31139 1 1 157 ASN C C 8.297 -27.687 21.461 1.00 . A A . 157 ASN C 1 1
12 31140 1 1 157 ASN CA C 8.507 -26.585 22.487 1.00 . A A . 157 ASN CA 1 1
12 31141 1 1 157 ASN CB C 7.189 -26.154 23.131 1.00 . A A . 157 ASN CB 1 1
12 31142 1 1 157 ASN CG C 6.145 -25.619 22.161 1.00 . A A . 157 ASN CG 1 1
12 31143 1 1 157 ASN H H 8.609 -24.611 21.728 1.00 . A A . 157 ASN H 1 1
12 31144 1 1 157 ASN HA H 9.127 -27.012 23.274 1.00 . A A . 157 ASN HA 1 1
12 31145 1 1 157 ASN HB2 H 6.750 -27.018 23.648 1.00 . A A . 157 ASN HB2 1 1
12 31146 1 1 157 ASN HB3 H 7.383 -25.392 23.889 1.00 . A A . 157 ASN HB3 1 1
12 31147 1 1 157 ASN HD21 H 4.241 -24.912 22.025 1.00 . A A . 157 ASN HD21 1 1
12 31148 1 1 157 ASN HD22 H 4.729 -25.437 23.626 1.00 . A A . 157 ASN HD22 1 1
12 31149 1 1 157 ASN N N 9.184 -25.411 21.976 1.00 . A A . 157 ASN N 1 1
12 31150 1 1 157 ASN ND2 N 4.947 -25.292 22.642 1.00 . A A . 157 ASN ND2 1 1
12 31151 1 1 157 ASN O O 7.728 -28.729 21.783 1.00 . A A . 157 ASN O 1 1
12 31152 1 1 157 ASN OD1 O 6.353 -25.513 20.954 1.00 . A A . 157 ASN OD1 1 1
12 31153 1 1 158 GLY C C 7.232 -28.430 18.409 1.00 . A A . 158 GLY C 1 1
12 31154 1 1 158 GLY CA C 8.579 -28.446 19.119 1.00 . A A . 158 GLY CA 1 1
12 31155 1 1 158 GLY H H 9.188 -26.631 19.993 1.00 . A A . 158 GLY H 1 1
12 31156 1 1 158 GLY HA2 H 9.339 -28.218 18.369 1.00 . A A . 158 GLY HA2 1 1
12 31157 1 1 158 GLY HA3 H 8.757 -29.457 19.485 1.00 . A A . 158 GLY HA3 1 1
12 31158 1 1 158 GLY N N 8.731 -27.504 20.215 1.00 . A A . 158 GLY N 1 1
12 31159 1 1 158 GLY O O 7.058 -29.194 17.464 1.00 . A A . 158 GLY O 1 1
12 31160 1 1 159 THR C C 5.249 -26.606 16.811 1.00 . A A . 159 THR C 1 1
12 31161 1 1 159 THR CA C 5.042 -27.398 18.093 1.00 . A A . 159 THR CA 1 1
12 31162 1 1 159 THR CB C 3.934 -26.733 18.917 1.00 . A A . 159 THR CB 1 1
12 31163 1 1 159 THR CG2 C 3.581 -27.503 20.193 1.00 . A A . 159 THR CG2 1 1
12 31164 1 1 159 THR H H 6.483 -26.962 19.580 1.00 . A A . 159 THR H 1 1
12 31165 1 1 159 THR HA H 4.662 -28.383 17.803 1.00 . A A . 159 THR HA 1 1
12 31166 1 1 159 THR HB H 3.037 -26.696 18.295 1.00 . A A . 159 THR HB 1 1
12 31167 1 1 159 THR HG1 H 5.028 -25.455 19.854 1.00 . A A . 159 THR HG1 1 1
12 31168 1 1 159 THR HG21 H 3.270 -28.512 19.938 1.00 . A A . 159 THR HG21 1 1
12 31169 1 1 159 THR HG22 H 2.759 -26.999 20.697 1.00 . A A . 159 THR HG22 1 1
12 31170 1 1 159 THR HG23 H 4.446 -27.547 20.858 1.00 . A A . 159 THR HG23 1 1
12 31171 1 1 159 THR N N 6.281 -27.589 18.820 1.00 . A A . 159 THR N 1 1
12 31172 1 1 159 THR O O 6.207 -25.847 16.706 1.00 . A A . 159 THR O 1 1
12 31173 1 1 159 THR OG1 O 4.274 -25.415 19.265 1.00 . A A . 159 THR OG1 1 1
12 31174 1 1 160 THR C C 3.278 -25.139 14.305 1.00 . A A . 160 THR C 1 1
12 31175 1 1 160 THR CA C 4.447 -26.086 14.564 1.00 . A A . 160 THR CA 1 1
12 31176 1 1 160 THR CB C 4.659 -27.039 13.399 1.00 . A A . 160 THR CB 1 1
12 31177 1 1 160 THR CG2 C 5.794 -28.041 13.635 1.00 . A A . 160 THR CG2 1 1
12 31178 1 1 160 THR H H 3.578 -27.391 15.985 1.00 . A A . 160 THR H 1 1
12 31179 1 1 160 THR HA H 5.322 -25.446 14.574 1.00 . A A . 160 THR HA 1 1
12 31180 1 1 160 THR HB H 4.919 -26.450 12.521 1.00 . A A . 160 THR HB 1 1
12 31181 1 1 160 THR HG1 H 3.568 -28.644 13.463 1.00 . A A . 160 THR HG1 1 1
12 31182 1 1 160 THR HG21 H 6.695 -27.496 13.936 1.00 . A A . 160 THR HG21 1 1
12 31183 1 1 160 THR HG22 H 6.006 -28.587 12.720 1.00 . A A . 160 THR HG22 1 1
12 31184 1 1 160 THR HG23 H 5.524 -28.745 14.429 1.00 . A A . 160 THR HG23 1 1
12 31185 1 1 160 THR N N 4.356 -26.765 15.836 1.00 . A A . 160 THR N 1 1
12 31186 1 1 160 THR O O 2.187 -25.274 14.869 1.00 . A A . 160 THR O 1 1
12 31187 1 1 160 THR OG1 O 3.483 -27.760 13.100 1.00 . A A . 160 THR OG1 1 1
12 31188 1 1 161 ALA C C 2.781 -22.467 11.838 1.00 . A A . 161 ALA C 1 1
12 31189 1 1 161 ALA CA C 2.723 -22.933 13.282 1.00 . A A . 161 ALA CA 1 1
12 31190 1 1 161 ALA CB C 3.268 -21.897 14.258 1.00 . A A . 161 ALA CB 1 1
12 31191 1 1 161 ALA H H 4.448 -24.101 13.056 1.00 . A A . 161 ALA H 1 1
12 31192 1 1 161 ALA HA H 1.686 -23.143 13.526 1.00 . A A . 161 ALA HA 1 1
12 31193 1 1 161 ALA HB1 H 2.812 -20.918 14.082 1.00 . A A . 161 ALA HB1 1 1
12 31194 1 1 161 ALA HB2 H 3.055 -22.205 15.279 1.00 . A A . 161 ALA HB2 1 1
12 31195 1 1 161 ALA HB3 H 4.348 -21.809 14.137 1.00 . A A . 161 ALA HB3 1 1
12 31196 1 1 161 ALA N N 3.525 -24.126 13.472 1.00 . A A . 161 ALA N 1 1
12 31197 1 1 161 ALA O O 3.499 -23.039 11.030 1.00 . A A . 161 ALA O 1 1
12 31198 1 1 162 LYS C C 2.620 -19.715 9.820 1.00 . A A . 162 LYS C 1 1
12 31199 1 1 162 LYS CA C 1.829 -20.976 10.105 1.00 . A A . 162 LYS CA 1 1
12 31200 1 1 162 LYS CB C 0.360 -20.768 9.771 1.00 . A A . 162 LYS CB 1 1
12 31201 1 1 162 LYS CD C -1.888 -21.842 9.368 1.00 . A A . 162 LYS CD 1 1
12 31202 1 1 162 LYS CE C -2.644 -23.170 9.357 1.00 . A A . 162 LYS CE 1 1
12 31203 1 1 162 LYS CG C -0.425 -22.080 9.714 1.00 . A A . 162 LYS CG 1 1
12 31204 1 1 162 LYS H H 1.443 -21.010 12.187 1.00 . A A . 162 LYS H 1 1
12 31205 1 1 162 LYS HA H 2.203 -21.735 9.416 1.00 . A A . 162 LYS HA 1 1
12 31206 1 1 162 LYS HB2 H -0.098 -20.102 10.516 1.00 . A A . 162 LYS HB2 1 1
12 31207 1 1 162 LYS HB3 H 0.275 -20.284 8.797 1.00 . A A . 162 LYS HB3 1 1
12 31208 1 1 162 LYS HD2 H -2.330 -21.169 10.097 1.00 . A A . 162 LYS HD2 1 1
12 31209 1 1 162 LYS HD3 H -1.949 -21.384 8.379 1.00 . A A . 162 LYS HD3 1 1
12 31210 1 1 162 LYS HE2 H -2.229 -23.805 8.579 1.00 . A A . 162 LYS HE2 1 1
12 31211 1 1 162 LYS HE3 H -2.519 -23.661 10.321 1.00 . A A . 162 LYS HE3 1 1
12 31212 1 1 162 LYS HG2 H 0.022 -22.737 8.970 1.00 . A A . 162 LYS HG2 1 1
12 31213 1 1 162 LYS HG3 H -0.376 -22.570 10.691 1.00 . A A . 162 LYS HG3 1 1
12 31214 1 1 162 LYS HZ1 H -4.221 -22.421 8.256 1.00 . A A . 162 LYS HZ1 1 1
12 31215 1 1 162 LYS HZ2 H -4.517 -22.443 9.858 1.00 . A A . 162 LYS HZ2 1 1
12 31216 1 1 162 LYS HZ3 H -4.570 -23.831 9.011 1.00 . A A . 162 LYS HZ3 1 1
12 31217 1 1 162 LYS N N 1.978 -21.463 11.464 1.00 . A A . 162 LYS N 1 1
12 31218 1 1 162 LYS NZ N -4.080 -22.956 9.108 1.00 . A A . 162 LYS NZ 1 1
12 31219 1 1 162 LYS O O 2.755 -18.828 10.666 1.00 . A A . 162 LYS O 1 1
12 31220 1 1 163 MET C C 3.396 -18.276 6.539 1.00 . A A . 163 MET C 1 1
12 31221 1 1 163 MET CA C 3.681 -18.376 8.028 1.00 . A A . 163 MET CA 1 1
12 31222 1 1 163 MET CB C 5.177 -18.296 8.329 1.00 . A A . 163 MET CB 1 1
12 31223 1 1 163 MET CE C 8.094 -18.184 6.539 1.00 . A A . 163 MET CE 1 1
12 31224 1 1 163 MET CG C 5.990 -19.476 7.813 1.00 . A A . 163 MET CG 1 1
12 31225 1 1 163 MET H H 2.998 -20.359 7.943 1.00 . A A . 163 MET H 1 1
12 31226 1 1 163 MET HA H 3.198 -17.514 8.499 1.00 . A A . 163 MET HA 1 1
12 31227 1 1 163 MET HB2 H 5.570 -17.376 7.894 1.00 . A A . 163 MET HB2 1 1
12 31228 1 1 163 MET HB3 H 5.306 -18.241 9.412 1.00 . A A . 163 MET HB3 1 1
12 31229 1 1 163 MET HE1 H 7.772 -18.696 5.632 1.00 . A A . 163 MET HE1 1 1
12 31230 1 1 163 MET HE2 H 7.562 -17.242 6.633 1.00 . A A . 163 MET HE2 1 1
12 31231 1 1 163 MET HE3 H 9.168 -17.983 6.459 1.00 . A A . 163 MET HE3 1 1
12 31232 1 1 163 MET HG2 H 5.713 -20.359 8.378 1.00 . A A . 163 MET HG2 1 1
12 31233 1 1 163 MET HG3 H 5.759 -19.652 6.763 1.00 . A A . 163 MET HG3 1 1
12 31234 1 1 163 MET N N 3.113 -19.585 8.581 1.00 . A A . 163 MET N 1 1
12 31235 1 1 163 MET O O 3.043 -19.281 5.913 1.00 . A A . 163 MET O 1 1
12 31236 1 1 163 MET SD S 7.780 -19.237 7.982 1.00 . A A . 163 MET SD 1 1
12 31237 1 1 164 GLY C C 3.771 -15.573 3.977 1.00 . A A . 164 GLY C 1 1
12 31238 1 1 164 GLY CA C 3.317 -16.916 4.508 1.00 . A A . 164 GLY CA 1 1
12 31239 1 1 164 GLY H H 3.812 -16.291 6.481 1.00 . A A . 164 GLY H 1 1
12 31240 1 1 164 GLY HA2 H 3.851 -17.698 3.971 1.00 . A A . 164 GLY HA2 1 1
12 31241 1 1 164 GLY HA3 H 2.249 -17.028 4.292 1.00 . A A . 164 GLY HA3 1 1
12 31242 1 1 164 GLY N N 3.536 -17.100 5.932 1.00 . A A . 164 GLY N 1 1
12 31243 1 1 164 GLY O O 4.127 -14.683 4.754 1.00 . A A . 164 GLY O 1 1
12 31244 1 1 165 ASP C C 2.974 -13.358 1.581 1.00 . A A . 165 ASP C 1 1
12 31245 1 1 165 ASP CA C 4.177 -14.191 1.977 1.00 . A A . 165 ASP CA 1 1
12 31246 1 1 165 ASP CB C 5.035 -14.500 0.752 1.00 . A A . 165 ASP CB 1 1
12 31247 1 1 165 ASP CG C 5.725 -13.258 0.212 1.00 . A A . 165 ASP CG 1 1
12 31248 1 1 165 ASP H H 3.404 -16.166 2.099 1.00 . A A . 165 ASP H 1 1
12 31249 1 1 165 ASP HA H 4.782 -13.605 2.661 1.00 . A A . 165 ASP HA 1 1
12 31250 1 1 165 ASP HB2 H 5.792 -15.243 1.008 1.00 . A A . 165 ASP HB2 1 1
12 31251 1 1 165 ASP HB3 H 4.404 -14.928 -0.036 1.00 . A A . 165 ASP HB3 1 1
12 31252 1 1 165 ASP N N 3.784 -15.412 2.650 1.00 . A A . 165 ASP N 1 1
12 31253 1 1 165 ASP O O 2.018 -13.859 0.990 1.00 . A A . 165 ASP O 1 1
12 31254 1 1 165 ASP OD1 O 5.967 -12.300 0.970 1.00 . A A . 165 ASP OD1 1 1
12 31255 1 1 165 ASP OD2 O 6.098 -13.246 -0.983 1.00 . A A . 165 ASP OD2 1 1
12 31256 1 1 166 LEU C C 2.269 -10.117 0.555 1.00 . A A . 166 LEU C 1 1
12 31257 1 1 166 LEU CA C 1.940 -11.121 1.660 1.00 . A A . 166 LEU CA 1 1
12 31258 1 1 166 LEU CB C 1.550 -10.398 2.946 1.00 . A A . 166 LEU CB 1 1
12 31259 1 1 166 LEU CD1 C 1.526 -12.315 4.639 1.00 . A A . 166 LEU CD1 1 1
12 31260 1 1 166 LEU CD2 C 0.282 -10.252 5.069 1.00 . A A . 166 LEU CD2 1 1
12 31261 1 1 166 LEU CG C 0.757 -11.192 3.970 1.00 . A A . 166 LEU CG 1 1
12 31262 1 1 166 LEU H H 3.855 -11.709 2.350 1.00 . A A . 166 LEU H 1 1
12 31263 1 1 166 LEU HA H 1.067 -11.675 1.329 1.00 . A A . 166 LEU HA 1 1
12 31264 1 1 166 LEU HB2 H 2.450 -9.995 3.417 1.00 . A A . 166 LEU HB2 1 1
12 31265 1 1 166 LEU HB3 H 0.938 -9.551 2.650 1.00 . A A . 166 LEU HB3 1 1
12 31266 1 1 166 LEU HD11 H 0.960 -12.737 5.462 1.00 . A A . 166 LEU HD11 1 1
12 31267 1 1 166 LEU HD12 H 2.490 -11.947 5.014 1.00 . A A . 166 LEU HD12 1 1
12 31268 1 1 166 LEU HD13 H 1.718 -13.128 3.924 1.00 . A A . 166 LEU HD13 1 1
12 31269 1 1 166 LEU HD21 H -0.336 -10.790 5.782 1.00 . A A . 166 LEU HD21 1 1
12 31270 1 1 166 LEU HD22 H -0.313 -9.446 4.645 1.00 . A A . 166 LEU HD22 1 1
12 31271 1 1 166 LEU HD23 H 1.147 -9.819 5.590 1.00 . A A . 166 LEU HD23 1 1
12 31272 1 1 166 LEU HG H -0.130 -11.611 3.485 1.00 . A A . 166 LEU HG 1 1
12 31273 1 1 166 LEU N N 3.026 -12.049 1.881 1.00 . A A . 166 LEU N 1 1
12 31274 1 1 166 LEU O O 3.331 -9.504 0.543 1.00 . A A . 166 LEU O 1 1
12 31275 1 1 167 LEU C C 0.416 -7.651 -0.267 1.00 . A A . 167 LEU C 1 1
12 31276 1 1 167 LEU CA C 1.137 -8.686 -1.128 1.00 . A A . 167 LEU CA 1 1
12 31277 1 1 167 LEU CB C 0.333 -9.012 -2.372 1.00 . A A . 167 LEU CB 1 1
12 31278 1 1 167 LEU CD1 C -0.034 -10.443 -4.400 1.00 . A A . 167 LEU CD1 1 1
12 31279 1 1 167 LEU CD2 C 2.137 -9.313 -4.121 1.00 . A A . 167 LEU CD2 1 1
12 31280 1 1 167 LEU CG C 0.987 -9.971 -3.365 1.00 . A A . 167 LEU CG 1 1
12 31281 1 1 167 LEU H H 0.461 -10.454 -0.234 1.00 . A A . 167 LEU H 1 1
12 31282 1 1 167 LEU HA H 2.111 -8.292 -1.410 1.00 . A A . 167 LEU HA 1 1
12 31283 1 1 167 LEU HB2 H -0.618 -9.446 -2.066 1.00 . A A . 167 LEU HB2 1 1
12 31284 1 1 167 LEU HB3 H 0.112 -8.080 -2.894 1.00 . A A . 167 LEU HB3 1 1
12 31285 1 1 167 LEU HD11 H -0.433 -9.583 -4.938 1.00 . A A . 167 LEU HD11 1 1
12 31286 1 1 167 LEU HD12 H -0.842 -10.962 -3.900 1.00 . A A . 167 LEU HD12 1 1
12 31287 1 1 167 LEU HD13 H 0.450 -11.116 -5.103 1.00 . A A . 167 LEU HD13 1 1
12 31288 1 1 167 LEU HD21 H 1.779 -8.458 -4.687 1.00 . A A . 167 LEU HD21 1 1
12 31289 1 1 167 LEU HD22 H 2.593 -10.027 -4.803 1.00 . A A . 167 LEU HD22 1 1
12 31290 1 1 167 LEU HD23 H 2.904 -8.969 -3.421 1.00 . A A . 167 LEU HD23 1 1
12 31291 1 1 167 LEU HG H 1.355 -10.852 -2.832 1.00 . A A . 167 LEU HG 1 1
12 31292 1 1 167 LEU N N 1.286 -9.888 -0.321 1.00 . A A . 167 LEU N 1 1
12 31293 1 1 167 LEU O O -0.768 -7.805 0.036 1.00 . A A . 167 LEU O 1 1
12 31294 1 1 168 LEU C C 0.003 -4.438 0.155 1.00 . A A . 168 LEU C 1 1
12 31295 1 1 168 LEU CA C 0.588 -5.555 1.002 1.00 . A A . 168 LEU CA 1 1
12 31296 1 1 168 LEU CB C 1.663 -5.028 1.944 1.00 . A A . 168 LEU CB 1 1
12 31297 1 1 168 LEU CD1 C 3.407 -5.401 3.691 1.00 . A A . 168 LEU CD1 1 1
12 31298 1 1 168 LEU CD2 C 1.347 -6.750 3.781 1.00 . A A . 168 LEU CD2 1 1
12 31299 1 1 168 LEU CG C 2.331 -6.063 2.844 1.00 . A A . 168 LEU CG 1 1
12 31300 1 1 168 LEU H H 2.093 -6.521 -0.129 1.00 . A A . 168 LEU H 1 1
12 31301 1 1 168 LEU HA H -0.218 -5.960 1.609 1.00 . A A . 168 LEU HA 1 1
12 31302 1 1 168 LEU HB2 H 2.438 -4.543 1.348 1.00 . A A . 168 LEU HB2 1 1
12 31303 1 1 168 LEU HB3 H 1.217 -4.255 2.578 1.00 . A A . 168 LEU HB3 1 1
12 31304 1 1 168 LEU HD11 H 2.957 -4.645 4.340 1.00 . A A . 168 LEU HD11 1 1
12 31305 1 1 168 LEU HD12 H 4.154 -4.932 3.056 1.00 . A A . 168 LEU HD12 1 1
12 31306 1 1 168 LEU HD13 H 3.896 -6.145 4.324 1.00 . A A . 168 LEU HD13 1 1
12 31307 1 1 168 LEU HD21 H 0.600 -7.290 3.202 1.00 . A A . 168 LEU HD21 1 1
12 31308 1 1 168 LEU HD22 H 0.860 -6.012 4.413 1.00 . A A . 168 LEU HD22 1 1
12 31309 1 1 168 LEU HD23 H 1.886 -7.462 4.410 1.00 . A A . 168 LEU HD23 1 1
12 31310 1 1 168 LEU HG H 2.811 -6.832 2.224 1.00 . A A . 168 LEU HG 1 1
12 31311 1 1 168 LEU N N 1.127 -6.609 0.163 1.00 . A A . 168 LEU N 1 1
12 31312 1 1 168 LEU O O 0.592 -4.054 -0.860 1.00 . A A . 168 LEU O 1 1
12 31313 1 1 169 ALA C C -0.850 -1.470 0.764 1.00 . A A . 169 ALA C 1 1
12 31314 1 1 169 ALA CA C -1.604 -2.601 0.070 1.00 . A A . 169 ALA CA 1 1
12 31315 1 1 169 ALA CB C -3.111 -2.507 0.260 1.00 . A A . 169 ALA CB 1 1
12 31316 1 1 169 ALA H H -1.557 -4.222 1.418 1.00 . A A . 169 ALA H 1 1
12 31317 1 1 169 ALA HA H -1.407 -2.531 -1.003 1.00 . A A . 169 ALA HA 1 1
12 31318 1 1 169 ALA HB1 H -3.602 -3.269 -0.345 1.00 . A A . 169 ALA HB1 1 1
12 31319 1 1 169 ALA HB2 H -3.370 -2.661 1.310 1.00 . A A . 169 ALA HB2 1 1
12 31320 1 1 169 ALA HB3 H -3.469 -1.534 -0.058 1.00 . A A . 169 ALA HB3 1 1
12 31321 1 1 169 ALA N N -1.133 -3.865 0.576 1.00 . A A . 169 ALA N 1 1
12 31322 1 1 169 ALA O O -0.922 -1.353 1.986 1.00 . A A . 169 ALA O 1 1
12 31323 1 1 170 ALA C C 0.974 1.557 -0.154 1.00 . A A . 170 ALA C 1 1
12 31324 1 1 170 ALA CA C 0.902 0.223 0.584 1.00 . A A . 170 ALA CA 1 1
12 31325 1 1 170 ALA CB C 2.253 -0.481 0.635 1.00 . A A . 170 ALA CB 1 1
12 31326 1 1 170 ALA H H -0.051 -0.821 -0.981 1.00 . A A . 170 ALA H 1 1
12 31327 1 1 170 ALA HA H 0.604 0.452 1.612 1.00 . A A . 170 ALA HA 1 1
12 31328 1 1 170 ALA HB1 H 2.650 -0.597 -0.375 1.00 . A A . 170 ALA HB1 1 1
12 31329 1 1 170 ALA HB2 H 2.952 0.121 1.221 1.00 . A A . 170 ALA HB2 1 1
12 31330 1 1 170 ALA HB3 H 2.152 -1.456 1.102 1.00 . A A . 170 ALA HB3 1 1
12 31331 1 1 170 ALA N N -0.068 -0.685 0.013 1.00 . A A . 170 ALA N 1 1
12 31332 1 1 170 ALA O O 1.024 1.603 -1.386 1.00 . A A . 170 ALA O 1 1
12 31333 1 1 171 ASP C C 2.498 4.578 0.323 1.00 . A A . 171 ASP C 1 1
12 31334 1 1 171 ASP CA C 1.099 4.014 0.112 1.00 . A A . 171 ASP CA 1 1
12 31335 1 1 171 ASP CB C 0.004 4.867 0.739 1.00 . A A . 171 ASP CB 1 1
12 31336 1 1 171 ASP CG C -0.406 6.083 -0.081 1.00 . A A . 171 ASP CG 1 1
12 31337 1 1 171 ASP H H 1.063 2.529 1.600 1.00 . A A . 171 ASP H 1 1
12 31338 1 1 171 ASP HA H 0.918 4.008 -0.966 1.00 . A A . 171 ASP HA 1 1
12 31339 1 1 171 ASP HB2 H -0.887 4.258 0.862 1.00 . A A . 171 ASP HB2 1 1
12 31340 1 1 171 ASP HB3 H 0.324 5.194 1.732 1.00 . A A . 171 ASP HB3 1 1
12 31341 1 1 171 ASP N N 0.978 2.655 0.602 1.00 . A A . 171 ASP N 1 1
12 31342 1 1 171 ASP O O 3.134 4.298 1.340 1.00 . A A . 171 ASP O 1 1
12 31343 1 1 171 ASP OD1 O -1.508 6.607 0.163 1.00 . A A . 171 ASP OD1 1 1
12 31344 1 1 171 ASP OD2 O 0.304 6.484 -1.028 1.00 . A A . 171 ASP OD2 1 1
12 31345 1 1 172 ASN C C 3.890 7.604 0.006 1.00 . A A . 172 ASN C 1 1
12 31346 1 1 172 ASN CA C 4.181 6.190 -0.467 1.00 . A A . 172 ASN CA 1 1
12 31347 1 1 172 ASN CB C 4.972 6.147 -1.770 1.00 . A A . 172 ASN CB 1 1
12 31348 1 1 172 ASN CG C 4.358 7.032 -2.850 1.00 . A A . 172 ASN CG 1 1
12 31349 1 1 172 ASN H H 2.382 5.590 -1.411 1.00 . A A . 172 ASN H 1 1
12 31350 1 1 172 ASN HA H 4.797 5.730 0.302 1.00 . A A . 172 ASN HA 1 1
12 31351 1 1 172 ASN HB2 H 5.988 6.504 -1.569 1.00 . A A . 172 ASN HB2 1 1
12 31352 1 1 172 ASN HB3 H 5.045 5.131 -2.138 1.00 . A A . 172 ASN HB3 1 1
12 31353 1 1 172 ASN HD21 H 5.906 8.352 -2.776 1.00 . A A . 172 ASN HD21 1 1
12 31354 1 1 172 ASN HD22 H 4.596 8.755 -3.883 1.00 . A A . 172 ASN HD22 1 1
12 31355 1 1 172 ASN N N 2.974 5.391 -0.617 1.00 . A A . 172 ASN N 1 1
12 31356 1 1 172 ASN ND2 N 5.012 8.143 -3.185 1.00 . A A . 172 ASN ND2 1 1
12 31357 1 1 172 ASN O O 4.832 8.333 0.334 1.00 . A A . 172 ASN O 1 1
12 31358 1 1 172 ASN OD1 O 3.282 6.747 -3.371 1.00 . A A . 172 ASN OD1 1 1
12 31359 1 1 173 LEU C C 1.457 9.088 1.913 1.00 . A A . 173 LEU C 1 1
12 31360 1 1 173 LEU CA C 2.170 9.285 0.575 1.00 . A A . 173 LEU CA 1 1
12 31361 1 1 173 LEU CB C 1.302 10.002 -0.455 1.00 . A A . 173 LEU CB 1 1
12 31362 1 1 173 LEU CD1 C 1.027 11.045 -2.720 1.00 . A A . 173 LEU CD1 1 1
12 31363 1 1 173 LEU CD2 C 3.279 10.947 -1.765 1.00 . A A . 173 LEU CD2 1 1
12 31364 1 1 173 LEU CG C 1.940 10.215 -1.818 1.00 . A A . 173 LEU CG 1 1
12 31365 1 1 173 LEU H H 1.909 7.371 -0.266 1.00 . A A . 173 LEU H 1 1
12 31366 1 1 173 LEU HA H 3.034 9.914 0.788 1.00 . A A . 173 LEU HA 1 1
12 31367 1 1 173 LEU HB2 H 0.392 9.429 -0.585 1.00 . A A . 173 LEU HB2 1 1
12 31368 1 1 173 LEU HB3 H 1.022 10.981 -0.046 1.00 . A A . 173 LEU HB3 1 1
12 31369 1 1 173 LEU HD11 H 0.030 10.608 -2.751 1.00 . A A . 173 LEU HD11 1 1
12 31370 1 1 173 LEU HD12 H 1.426 11.054 -3.732 1.00 . A A . 173 LEU HD12 1 1
12 31371 1 1 173 LEU HD13 H 0.965 12.074 -2.354 1.00 . A A . 173 LEU HD13 1 1
12 31372 1 1 173 LEU HD21 H 3.149 11.911 -1.274 1.00 . A A . 173 LEU HD21 1 1
12 31373 1 1 173 LEU HD22 H 3.661 11.093 -2.773 1.00 . A A . 173 LEU HD22 1 1
12 31374 1 1 173 LEU HD23 H 4.008 10.351 -1.216 1.00 . A A . 173 LEU HD23 1 1
12 31375 1 1 173 LEU HG H 2.091 9.251 -2.296 1.00 . A A . 173 LEU HG 1 1
12 31376 1 1 173 LEU N N 2.625 8.019 0.047 1.00 . A A . 173 LEU N 1 1
12 31377 1 1 173 LEU O O 0.975 8.005 2.227 1.00 . A A . 173 LEU O 1 1
12 31378 1 1 174 HIS C C -0.371 10.707 4.387 1.00 . A A . 174 HIS C 1 1
12 31379 1 1 174 HIS CA C 0.992 10.079 4.117 1.00 . A A . 174 HIS CA 1 1
12 31380 1 1 174 HIS CB C 2.077 10.664 5.011 1.00 . A A . 174 HIS CB 1 1
12 31381 1 1 174 HIS CD2 C 4.299 9.772 4.086 1.00 . A A . 174 HIS CD2 1 1
12 31382 1 1 174 HIS CE1 C 4.765 8.310 5.666 1.00 . A A . 174 HIS CE1 1 1
12 31383 1 1 174 HIS CG C 3.316 9.813 5.049 1.00 . A A . 174 HIS CG 1 1
12 31384 1 1 174 HIS H H 1.860 10.992 2.408 1.00 . A A . 174 HIS H 1 1
12 31385 1 1 174 HIS HA H 0.875 9.043 4.409 1.00 . A A . 174 HIS HA 1 1
12 31386 1 1 174 HIS HB2 H 2.339 11.673 4.671 1.00 . A A . 174 HIS HB2 1 1
12 31387 1 1 174 HIS HB3 H 1.691 10.740 6.026 1.00 . A A . 174 HIS HB3 1 1
12 31388 1 1 174 HIS HD2 H 4.338 10.368 3.184 1.00 . A A . 174 HIS HD2 1 1
12 31389 1 1 174 HIS HE1 H 5.275 7.544 6.227 1.00 . A A . 174 HIS HE1 1 1
12 31390 1 1 174 HIS HE2 H 6.031 8.527 3.995 1.00 . A A . 174 HIS HE2 1 1
12 31391 1 1 174 HIS N N 1.423 10.140 2.729 1.00 . A A . 174 HIS N 1 1
12 31392 1 1 174 HIS ND1 N 3.621 8.880 6.039 1.00 . A A . 174 HIS ND1 1 1
12 31393 1 1 174 HIS NE2 N 5.197 8.811 4.502 1.00 . A A . 174 HIS NE2 1 1
12 31394 1 1 174 HIS O O -1.121 10.174 5.210 1.00 . A A . 174 HIS O 1 1
12 31395 1 1 175 SER C C -2.757 12.511 2.463 1.00 . A A . 175 SER C 1 1
12 31396 1 1 175 SER CA C -1.987 12.486 3.776 1.00 . A A . 175 SER CA 1 1
12 31397 1 1 175 SER CB C -1.691 13.908 4.256 1.00 . A A . 175 SER CB 1 1
12 31398 1 1 175 SER H H -0.050 12.131 3.011 1.00 . A A . 175 SER H 1 1
12 31399 1 1 175 SER HA H -2.625 12.006 4.521 1.00 . A A . 175 SER HA 1 1
12 31400 1 1 175 SER HB2 H -1.015 13.862 5.109 1.00 . A A . 175 SER HB2 1 1
12 31401 1 1 175 SER HB3 H -1.202 14.463 3.456 1.00 . A A . 175 SER HB3 1 1
12 31402 1 1 175 SER HG H -2.615 15.477 4.859 1.00 . A A . 175 SER HG 1 1
12 31403 1 1 175 SER N N -0.728 11.772 3.674 1.00 . A A . 175 SER N 1 1
12 31404 1 1 175 SER O O -3.983 12.519 2.456 1.00 . A A . 175 SER O 1 1
12 31405 1 1 175 SER OG O -2.871 14.572 4.648 1.00 . A A . 175 SER OG 1 1
12 31406 1 1 176 ARG C C -2.969 11.256 -0.594 1.00 . A A . 176 ARG C 1 1
12 31407 1 1 176 ARG CA C -2.607 12.613 -0.003 1.00 . A A . 176 ARG CA 1 1
12 31408 1 1 176 ARG CB C -1.620 13.353 -0.907 1.00 . A A . 176 ARG CB 1 1
12 31409 1 1 176 ARG CD C -0.154 15.356 -1.229 1.00 . A A . 176 ARG CD 1 1
12 31410 1 1 176 ARG CG C -1.308 14.771 -0.421 1.00 . A A . 176 ARG CG 1 1
12 31411 1 1 176 ARG CZ C 1.608 17.099 -0.879 1.00 . A A . 176 ARG CZ 1 1
12 31412 1 1 176 ARG H H -1.046 12.494 1.406 1.00 . A A . 176 ARG H 1 1
12 31413 1 1 176 ARG HA H -3.519 13.214 0.042 1.00 . A A . 176 ARG HA 1 1
12 31414 1 1 176 ARG HB2 H -0.694 12.775 -0.936 1.00 . A A . 176 ARG HB2 1 1
12 31415 1 1 176 ARG HB3 H -2.031 13.404 -1.908 1.00 . A A . 176 ARG HB3 1 1
12 31416 1 1 176 ARG HD2 H 0.488 14.547 -1.600 1.00 . A A . 176 ARG HD2 1 1
12 31417 1 1 176 ARG HD3 H -0.564 15.898 -2.084 1.00 . A A . 176 ARG HD3 1 1
12 31418 1 1 176 ARG HE H 0.573 16.190 0.581 1.00 . A A . 176 ARG HE 1 1
12 31419 1 1 176 ARG HG2 H -2.189 15.400 -0.533 1.00 . A A . 176 ARG HG2 1 1
12 31420 1 1 176 ARG HG3 H -1.029 14.750 0.630 1.00 . A A . 176 ARG HG3 1 1
12 31421 1 1 176 ARG HH11 H 1.926 17.880 0.962 1.00 . A A . 176 ARG HH11 1 1
12 31422 1 1 176 ARG HH12 H 2.847 18.629 -0.314 1.00 . A A . 176 ARG HH12 1 1
12 31423 1 1 176 ARG HH21 H 2.735 17.725 -2.456 1.00 . A A . 176 ARG HH21 1 1
12 31424 1 1 176 ARG HH22 H 1.518 16.514 -2.815 1.00 . A A . 176 ARG HH22 1 1
12 31425 1 1 176 ARG N N -2.056 12.490 1.328 1.00 . A A . 176 ARG N 1 1
12 31426 1 1 176 ARG NE N 0.669 16.251 -0.424 1.00 . A A . 176 ARG NE 1 1
12 31427 1 1 176 ARG NH1 N 2.219 17.906 0.005 1.00 . A A . 176 ARG NH1 1 1
12 31428 1 1 176 ARG NH2 N 1.949 17.157 -2.168 1.00 . A A . 176 ARG NH2 1 1
12 31429 1 1 176 ARG O O -2.107 10.414 -0.793 1.00 . A A . 176 ARG O 1 1
12 31430 1 1 177 PHE C C -4.782 10.233 -3.155 1.00 . A A . 177 PHE C 1 1
12 31431 1 1 177 PHE CA C -4.760 9.937 -1.661 1.00 . A A . 177 PHE CA 1 1
12 31432 1 1 177 PHE CB C -6.147 9.598 -1.119 1.00 . A A . 177 PHE CB 1 1
12 31433 1 1 177 PHE CD1 C -8.056 8.582 -2.436 1.00 . A A . 177 PHE CD1 1 1
12 31434 1 1 177 PHE CD2 C -6.233 7.152 -1.708 1.00 . A A . 177 PHE CD2 1 1
12 31435 1 1 177 PHE CE1 C -8.689 7.473 -3.008 1.00 . A A . 177 PHE CE1 1 1
12 31436 1 1 177 PHE CE2 C -6.862 6.059 -2.295 1.00 . A A . 177 PHE CE2 1 1
12 31437 1 1 177 PHE CG C -6.825 8.420 -1.781 1.00 . A A . 177 PHE CG 1 1
12 31438 1 1 177 PHE CZ C -8.097 6.205 -2.935 1.00 . A A . 177 PHE CZ 1 1
12 31439 1 1 177 PHE H H -4.893 11.818 -0.714 1.00 . A A . 177 PHE H 1 1
12 31440 1 1 177 PHE HA H -4.113 9.070 -1.508 1.00 . A A . 177 PHE HA 1 1
12 31441 1 1 177 PHE HB2 H -6.065 9.379 -0.054 1.00 . A A . 177 PHE HB2 1 1
12 31442 1 1 177 PHE HB3 H -6.783 10.482 -1.221 1.00 . A A . 177 PHE HB3 1 1
12 31443 1 1 177 PHE HD1 H -8.521 9.547 -2.480 1.00 . A A . 177 PHE HD1 1 1
12 31444 1 1 177 PHE HD2 H -5.300 7.019 -1.177 1.00 . A A . 177 PHE HD2 1 1
12 31445 1 1 177 PHE HE1 H -9.646 7.597 -3.501 1.00 . A A . 177 PHE HE1 1 1
12 31446 1 1 177 PHE HE2 H -6.386 5.084 -2.251 1.00 . A A . 177 PHE HE2 1 1
12 31447 1 1 177 PHE HZ H -8.587 5.356 -3.380 1.00 . A A . 177 PHE HZ 1 1
12 31448 1 1 177 PHE N N -4.248 11.066 -0.911 1.00 . A A . 177 PHE N 1 1
12 31449 1 1 177 PHE O O -4.376 9.406 -3.965 1.00 . A A . 177 PHE O 1 1
12 31450 1 1 178 LEU C C -4.539 13.415 -4.832 1.00 . A A . 178 LEU C 1 1
12 31451 1 1 178 LEU CA C -5.185 12.037 -4.833 1.00 . A A . 178 LEU CA 1 1
12 31452 1 1 178 LEU CB C -6.636 12.146 -5.299 1.00 . A A . 178 LEU CB 1 1
12 31453 1 1 178 LEU CD1 C -8.846 11.078 -5.793 1.00 . A A . 178 LEU CD1 1 1
12 31454 1 1 178 LEU CD2 C -6.799 10.090 -6.761 1.00 . A A . 178 LEU CD2 1 1
12 31455 1 1 178 LEU CG C -7.361 10.825 -5.554 1.00 . A A . 178 LEU CG 1 1
12 31456 1 1 178 LEU H H -5.444 12.076 -2.756 1.00 . A A . 178 LEU H 1 1
12 31457 1 1 178 LEU HA H -4.627 11.410 -5.525 1.00 . A A . 178 LEU HA 1 1
12 31458 1 1 178 LEU HB2 H -7.198 12.711 -4.548 1.00 . A A . 178 LEU HB2 1 1
12 31459 1 1 178 LEU HB3 H -6.672 12.726 -6.220 1.00 . A A . 178 LEU HB3 1 1
12 31460 1 1 178 LEU HD11 H -9.276 11.609 -4.946 1.00 . A A . 178 LEU HD11 1 1
12 31461 1 1 178 LEU HD12 H -9.365 10.135 -5.921 1.00 . A A . 178 LEU HD12 1 1
12 31462 1 1 178 LEU HD13 H -8.978 11.680 -6.698 1.00 . A A . 178 LEU HD13 1 1
12 31463 1 1 178 LEU HD21 H -6.807 10.736 -7.634 1.00 . A A . 178 LEU HD21 1 1
12 31464 1 1 178 LEU HD22 H -7.399 9.203 -6.966 1.00 . A A . 178 LEU HD22 1 1
12 31465 1 1 178 LEU HD23 H -5.784 9.767 -6.561 1.00 . A A . 178 LEU HD23 1 1
12 31466 1 1 178 LEU HG H -7.272 10.179 -4.670 1.00 . A A . 178 LEU HG 1 1
12 31467 1 1 178 LEU N N -5.164 11.461 -3.503 1.00 . A A . 178 LEU N 1 1
12 31468 1 1 178 LEU O O -4.612 14.119 -3.829 1.00 . A A . 178 LEU O 1 1
12 31469 1 1 179 GLU C C -3.572 15.786 -7.426 1.00 . A A . 179 GLU C 1 1
12 31470 1 1 179 GLU CA C -3.214 15.073 -6.128 1.00 . A A . 179 GLU CA 1 1
12 31471 1 1 179 GLU CB C -1.716 14.839 -6.054 1.00 . A A . 179 GLU CB 1 1
12 31472 1 1 179 GLU CD C 0.332 14.393 -4.688 1.00 . A A . 179 GLU CD 1 1
12 31473 1 1 179 GLU CG C -1.192 14.476 -4.665 1.00 . A A . 179 GLU CG 1 1
12 31474 1 1 179 GLU H H -3.912 13.178 -6.721 1.00 . A A . 179 GLU H 1 1
12 31475 1 1 179 GLU HA H -3.485 15.765 -5.326 1.00 . A A . 179 GLU HA 1 1
12 31476 1 1 179 GLU HB2 H -1.444 14.045 -6.743 1.00 . A A . 179 GLU HB2 1 1
12 31477 1 1 179 GLU HB3 H -1.209 15.754 -6.372 1.00 . A A . 179 GLU HB3 1 1
12 31478 1 1 179 GLU HG2 H -1.517 15.234 -3.955 1.00 . A A . 179 GLU HG2 1 1
12 31479 1 1 179 GLU HG3 H -1.600 13.522 -4.354 1.00 . A A . 179 GLU HG3 1 1
12 31480 1 1 179 GLU N N -3.922 13.816 -5.937 1.00 . A A . 179 GLU N 1 1
12 31481 1 1 179 GLU O O -3.810 17.012 -7.379 1.00 . A A . 179 GLU O 1 1
12 31482 1 1 179 GLU OXT O -3.595 15.132 -8.491 1.00 . A A . 179 GLU OXT 1 1
12 31483 1 1 179 GLU OE1 O 1.015 15.206 -4.022 1.00 . A A . 179 GLU OE1 1 1
12 31484 1 1 179 GLU OE2 O 0.872 13.522 -5.398 1.00 . A A . 179 GLU OE2 1 1
12 31485 2 2 1 CA CA CA -2.815 -14.601 14.040 1.00 . B A . 201 CA CA 1 1
12 31486 3 2 1 CA CA CA 16.684 0.273 9.212 1.00 . C A . 202 CA CA 1 1
12 31487 4 2 1 CA CA CA 19.599 -24.473 7.752 1.00 . D A . 203 CA CA 1 1
12 31488 5 2 1 CA CA CA 3.817 1.641 14.071 1.00 . E A . 204 CA CA 1 1
13 31489 1 1 1 PRO C C 5.832 -10.811 3.796 1.00 . A A . 1 PRO C 1 1
13 31490 1 1 1 PRO CA C 6.197 -9.672 2.849 1.00 . A A . 1 PRO CA 1 1
13 31491 1 1 1 PRO CB C 6.196 -8.293 3.505 1.00 . A A . 1 PRO CB 1 1
13 31492 1 1 1 PRO CD C 5.560 -8.203 1.175 1.00 . A A . 1 PRO CD 1 1
13 31493 1 1 1 PRO CG C 6.216 -7.390 2.280 1.00 . A A . 1 PRO CG 1 1
13 31494 1 1 1 PRO H2 H 5.450 -10.287 1.030 1.00 . A A . 1 PRO H2 1 1
13 31495 1 1 1 PRO H3 H 4.318 -9.619 1.984 1.00 . A A . 1 PRO H3 1 1
13 31496 1 1 1 PRO HA H 7.189 -9.854 2.450 1.00 . A A . 1 PRO HA 1 1
13 31497 1 1 1 PRO HB2 H 5.283 -8.147 4.077 1.00 . A A . 1 PRO HB2 1 1
13 31498 1 1 1 PRO HB3 H 7.076 -8.164 4.136 1.00 . A A . 1 PRO HB3 1 1
13 31499 1 1 1 PRO HD2 H 4.630 -7.731 0.845 1.00 . A A . 1 PRO HD2 1 1
13 31500 1 1 1 PRO HD3 H 6.238 -8.287 0.326 1.00 . A A . 1 PRO HD3 1 1
13 31501 1 1 1 PRO HG2 H 5.678 -6.462 2.464 1.00 . A A . 1 PRO HG2 1 1
13 31502 1 1 1 PRO HG3 H 7.246 -7.164 1.994 1.00 . A A . 1 PRO HG3 1 1
13 31503 1 1 1 PRO N N 5.285 -9.558 1.697 1.00 . A A . 1 PRO N 1 1
13 31504 1 1 1 PRO O O 4.659 -11.021 4.068 1.00 . A A . 1 PRO O 1 1
13 31505 1 1 2 LEU C C 6.134 -12.230 6.588 1.00 . A A . 2 LEU C 1 1
13 31506 1 1 2 LEU CA C 6.639 -12.640 5.215 1.00 . A A . 2 LEU CA 1 1
13 31507 1 1 2 LEU CB C 7.914 -13.470 5.377 1.00 . A A . 2 LEU CB 1 1
13 31508 1 1 2 LEU CD1 C 9.647 -15.021 4.518 1.00 . A A . 2 LEU CD1 1 1
13 31509 1 1 2 LEU CD2 C 7.394 -15.163 3.548 1.00 . A A . 2 LEU CD2 1 1
13 31510 1 1 2 LEU CG C 8.422 -14.197 4.129 1.00 . A A . 2 LEU CG 1 1
13 31511 1 1 2 LEU H H 7.773 -11.313 4.018 1.00 . A A . 2 LEU H 1 1
13 31512 1 1 2 LEU HA H 5.878 -13.288 4.777 1.00 . A A . 2 LEU HA 1 1
13 31513 1 1 2 LEU HB2 H 8.702 -12.817 5.741 1.00 . A A . 2 LEU HB2 1 1
13 31514 1 1 2 LEU HB3 H 7.724 -14.213 6.148 1.00 . A A . 2 LEU HB3 1 1
13 31515 1 1 2 LEU HD11 H 10.040 -15.534 3.639 1.00 . A A . 2 LEU HD11 1 1
13 31516 1 1 2 LEU HD12 H 9.378 -15.767 5.269 1.00 . A A . 2 LEU HD12 1 1
13 31517 1 1 2 LEU HD13 H 10.422 -14.377 4.916 1.00 . A A . 2 LEU HD13 1 1
13 31518 1 1 2 LEU HD21 H 7.039 -15.860 4.303 1.00 . A A . 2 LEU HD21 1 1
13 31519 1 1 2 LEU HD22 H 7.838 -15.726 2.726 1.00 . A A . 2 LEU HD22 1 1
13 31520 1 1 2 LEU HD23 H 6.551 -14.593 3.150 1.00 . A A . 2 LEU HD23 1 1
13 31521 1 1 2 LEU HG H 8.713 -13.472 3.377 1.00 . A A . 2 LEU HG 1 1
13 31522 1 1 2 LEU N N 6.832 -11.530 4.311 1.00 . A A . 2 LEU N 1 1
13 31523 1 1 2 LEU O O 6.712 -11.344 7.217 1.00 . A A . 2 LEU O 1 1
13 31524 1 1 3 ALA C C 4.203 -14.120 9.048 1.00 . A A . 3 ALA C 1 1
13 31525 1 1 3 ALA CA C 4.504 -12.786 8.376 1.00 . A A . 3 ALA CA 1 1
13 31526 1 1 3 ALA CB C 3.229 -11.956 8.214 1.00 . A A . 3 ALA CB 1 1
13 31527 1 1 3 ALA H H 4.709 -13.640 6.473 1.00 . A A . 3 ALA H 1 1
13 31528 1 1 3 ALA HA H 5.186 -12.235 9.032 1.00 . A A . 3 ALA HA 1 1
13 31529 1 1 3 ALA HB1 H 2.772 -11.768 9.182 1.00 . A A . 3 ALA HB1 1 1
13 31530 1 1 3 ALA HB2 H 3.472 -11.003 7.738 1.00 . A A . 3 ALA HB2 1 1
13 31531 1 1 3 ALA HB3 H 2.523 -12.499 7.584 1.00 . A A . 3 ALA HB3 1 1
13 31532 1 1 3 ALA N N 5.117 -12.938 7.072 1.00 . A A . 3 ALA N 1 1
13 31533 1 1 3 ALA O O 4.027 -15.135 8.366 1.00 . A A . 3 ALA O 1 1
13 31534 1 1 4 LEU C C 2.676 -15.121 12.059 1.00 . A A . 4 LEU C 1 1
13 31535 1 1 4 LEU CA C 3.928 -15.299 11.220 1.00 . A A . 4 LEU CA 1 1
13 31536 1 1 4 LEU CB C 5.123 -15.512 12.133 1.00 . A A . 4 LEU CB 1 1
13 31537 1 1 4 LEU CD1 C 7.095 -15.339 10.485 1.00 . A A . 4 LEU CD1 1 1
13 31538 1 1 4 LEU CD2 C 7.388 -16.383 12.679 1.00 . A A . 4 LEU CD2 1 1
13 31539 1 1 4 LEU CG C 6.381 -16.157 11.560 1.00 . A A . 4 LEU CG 1 1
13 31540 1 1 4 LEU H H 4.246 -13.240 10.855 1.00 . A A . 4 LEU H 1 1
13 31541 1 1 4 LEU HA H 3.803 -16.189 10.607 1.00 . A A . 4 LEU HA 1 1
13 31542 1 1 4 LEU HB2 H 5.395 -14.558 12.602 1.00 . A A . 4 LEU HB2 1 1
13 31543 1 1 4 LEU HB3 H 4.789 -16.167 12.940 1.00 . A A . 4 LEU HB3 1 1
13 31544 1 1 4 LEU HD11 H 8.052 -15.796 10.246 1.00 . A A . 4 LEU HD11 1 1
13 31545 1 1 4 LEU HD12 H 7.240 -14.317 10.817 1.00 . A A . 4 LEU HD12 1 1
13 31546 1 1 4 LEU HD13 H 6.499 -15.350 9.568 1.00 . A A . 4 LEU HD13 1 1
13 31547 1 1 4 LEU HD21 H 8.265 -16.911 12.295 1.00 . A A . 4 LEU HD21 1 1
13 31548 1 1 4 LEU HD22 H 6.942 -17.002 13.459 1.00 . A A . 4 LEU HD22 1 1
13 31549 1 1 4 LEU HD23 H 7.704 -15.428 13.111 1.00 . A A . 4 LEU HD23 1 1
13 31550 1 1 4 LEU HG H 6.127 -17.133 11.144 1.00 . A A . 4 LEU HG 1 1
13 31551 1 1 4 LEU N N 4.150 -14.132 10.374 1.00 . A A . 4 LEU N 1 1
13 31552 1 1 4 LEU O O 2.472 -14.062 12.645 1.00 . A A . 4 LEU O 1 1
13 31553 1 1 5 ASP C C 1.335 -16.596 14.538 1.00 . A A . 5 ASP C 1 1
13 31554 1 1 5 ASP CA C 0.784 -16.263 13.159 1.00 . A A . 5 ASP CA 1 1
13 31555 1 1 5 ASP CB C -0.203 -17.341 12.699 1.00 . A A . 5 ASP CB 1 1
13 31556 1 1 5 ASP CG C -1.381 -17.569 13.641 1.00 . A A . 5 ASP CG 1 1
13 31557 1 1 5 ASP H H 2.112 -17.036 11.710 1.00 . A A . 5 ASP H 1 1
13 31558 1 1 5 ASP HA H 0.255 -15.310 13.207 1.00 . A A . 5 ASP HA 1 1
13 31559 1 1 5 ASP HB2 H -0.604 -17.048 11.728 1.00 . A A . 5 ASP HB2 1 1
13 31560 1 1 5 ASP HB3 H 0.332 -18.280 12.571 1.00 . A A . 5 ASP HB3 1 1
13 31561 1 1 5 ASP N N 1.868 -16.179 12.193 1.00 . A A . 5 ASP N 1 1
13 31562 1 1 5 ASP O O 1.907 -17.669 14.732 1.00 . A A . 5 ASP O 1 1
13 31563 1 1 5 ASP OD1 O -1.754 -16.676 14.416 1.00 . A A . 5 ASP OD1 1 1
13 31564 1 1 5 ASP OD2 O -1.974 -18.670 13.560 1.00 . A A . 5 ASP OD2 1 1
13 31565 1 1 6 LEU C C 1.159 -16.580 17.831 1.00 . A A . 6 LEU C 1 1
13 31566 1 1 6 LEU CA C 1.904 -15.787 16.769 1.00 . A A . 6 LEU CA 1 1
13 31567 1 1 6 LEU CB C 2.301 -14.394 17.244 1.00 . A A . 6 LEU CB 1 1
13 31568 1 1 6 LEU CD1 C 3.590 -12.291 16.920 1.00 . A A . 6 LEU CD1 1 1
13 31569 1 1 6 LEU CD2 C 4.482 -14.357 15.907 1.00 . A A . 6 LEU CD2 1 1
13 31570 1 1 6 LEU CG C 3.200 -13.616 16.281 1.00 . A A . 6 LEU CG 1 1
13 31571 1 1 6 LEU H H 0.730 -14.831 15.289 1.00 . A A . 6 LEU H 1 1
13 31572 1 1 6 LEU HA H 2.826 -16.347 16.605 1.00 . A A . 6 LEU HA 1 1
13 31573 1 1 6 LEU HB2 H 1.398 -13.819 17.415 1.00 . A A . 6 LEU HB2 1 1
13 31574 1 1 6 LEU HB3 H 2.825 -14.494 18.192 1.00 . A A . 6 LEU HB3 1 1
13 31575 1 1 6 LEU HD11 H 4.197 -12.461 17.807 1.00 . A A . 6 LEU HD11 1 1
13 31576 1 1 6 LEU HD12 H 2.690 -11.746 17.209 1.00 . A A . 6 LEU HD12 1 1
13 31577 1 1 6 LEU HD13 H 4.152 -11.679 16.211 1.00 . A A . 6 LEU HD13 1 1
13 31578 1 1 6 LEU HD21 H 5.012 -14.668 16.804 1.00 . A A . 6 LEU HD21 1 1
13 31579 1 1 6 LEU HD22 H 5.120 -13.698 15.308 1.00 . A A . 6 LEU HD22 1 1
13 31580 1 1 6 LEU HD23 H 4.243 -15.230 15.305 1.00 . A A . 6 LEU HD23 1 1
13 31581 1 1 6 LEU HG H 2.641 -13.401 15.362 1.00 . A A . 6 LEU HG 1 1
13 31582 1 1 6 LEU N N 1.207 -15.691 15.500 1.00 . A A . 6 LEU N 1 1
13 31583 1 1 6 LEU O O 1.798 -17.262 18.631 1.00 . A A . 6 LEU O 1 1
13 31584 1 1 7 ASP C C -1.753 -18.394 18.362 1.00 . A A . 7 ASP C 1 1
13 31585 1 1 7 ASP CA C -1.029 -17.150 18.858 1.00 . A A . 7 ASP CA 1 1
13 31586 1 1 7 ASP CB C -2.041 -16.150 19.417 1.00 . A A . 7 ASP CB 1 1
13 31587 1 1 7 ASP CG C -2.916 -15.440 18.396 1.00 . A A . 7 ASP CG 1 1
13 31588 1 1 7 ASP H H -0.639 -15.939 17.180 1.00 . A A . 7 ASP H 1 1
13 31589 1 1 7 ASP HA H -0.412 -17.468 19.693 1.00 . A A . 7 ASP HA 1 1
13 31590 1 1 7 ASP HB2 H -2.693 -16.672 20.125 1.00 . A A . 7 ASP HB2 1 1
13 31591 1 1 7 ASP HB3 H -1.494 -15.396 19.983 1.00 . A A . 7 ASP HB3 1 1
13 31592 1 1 7 ASP N N -0.181 -16.529 17.859 1.00 . A A . 7 ASP N 1 1
13 31593 1 1 7 ASP O O -2.225 -19.180 19.188 1.00 . A A . 7 ASP O 1 1
13 31594 1 1 7 ASP OD1 O -3.891 -14.778 18.816 1.00 . A A . 7 ASP OD1 1 1
13 31595 1 1 7 ASP OD2 O -2.663 -15.501 17.175 1.00 . A A . 7 ASP OD2 1 1
13 31596 1 1 8 GLY C C -3.973 -19.636 16.157 1.00 . A A . 8 GLY C 1 1
13 31597 1 1 8 GLY CA C -2.501 -19.806 16.499 1.00 . A A . 8 GLY CA 1 1
13 31598 1 1 8 GLY H H -1.492 -17.934 16.417 1.00 . A A . 8 GLY H 1 1
13 31599 1 1 8 GLY HA2 H -1.979 -20.078 15.581 1.00 . A A . 8 GLY HA2 1 1
13 31600 1 1 8 GLY HA3 H -2.402 -20.643 17.191 1.00 . A A . 8 GLY HA3 1 1
13 31601 1 1 8 GLY N N -1.856 -18.632 17.053 1.00 . A A . 8 GLY N 1 1
13 31602 1 1 8 GLY O O -4.785 -20.476 16.532 1.00 . A A . 8 GLY O 1 1
13 31603 1 1 9 ASP C C -5.723 -17.814 13.498 1.00 . A A . 9 ASP C 1 1
13 31604 1 1 9 ASP CA C -5.675 -18.373 14.917 1.00 . A A . 9 ASP CA 1 1
13 31605 1 1 9 ASP CB C -6.513 -17.540 15.881 1.00 . A A . 9 ASP CB 1 1
13 31606 1 1 9 ASP CG C -5.989 -16.132 16.142 1.00 . A A . 9 ASP CG 1 1
13 31607 1 1 9 ASP H H -3.621 -17.900 15.206 1.00 . A A . 9 ASP H 1 1
13 31608 1 1 9 ASP HA H -6.162 -19.345 14.845 1.00 . A A . 9 ASP HA 1 1
13 31609 1 1 9 ASP HB2 H -7.538 -17.459 15.498 1.00 . A A . 9 ASP HB2 1 1
13 31610 1 1 9 ASP HB3 H -6.569 -18.069 16.827 1.00 . A A . 9 ASP HB3 1 1
13 31611 1 1 9 ASP N N -4.339 -18.566 15.455 1.00 . A A . 9 ASP N 1 1
13 31612 1 1 9 ASP O O -6.779 -17.444 13.006 1.00 . A A . 9 ASP O 1 1
13 31613 1 1 9 ASP OD1 O -6.512 -15.481 17.072 1.00 . A A . 9 ASP OD1 1 1
13 31614 1 1 9 ASP OD2 O -5.120 -15.626 15.403 1.00 . A A . 9 ASP OD2 1 1
13 31615 1 1 10 GLY C C -3.563 -15.941 11.437 1.00 . A A . 10 GLY C 1 1
13 31616 1 1 10 GLY CA C -4.411 -17.207 11.481 1.00 . A A . 10 GLY CA 1 1
13 31617 1 1 10 GLY H H -3.742 -18.047 13.284 1.00 . A A . 10 GLY H 1 1
13 31618 1 1 10 GLY HA2 H -3.923 -17.977 10.868 1.00 . A A . 10 GLY HA2 1 1
13 31619 1 1 10 GLY HA3 H -5.374 -16.988 11.023 1.00 . A A . 10 GLY HA3 1 1
13 31620 1 1 10 GLY N N -4.572 -17.736 12.820 1.00 . A A . 10 GLY N 1 1
13 31621 1 1 10 GLY O O -3.431 -15.230 12.428 1.00 . A A . 10 GLY O 1 1
13 31622 1 1 11 ILE C C -3.053 -13.322 9.810 1.00 . A A . 11 ILE C 1 1
13 31623 1 1 11 ILE CA C -2.129 -14.507 10.035 1.00 . A A . 11 ILE CA 1 1
13 31624 1 1 11 ILE CB C -1.186 -14.729 8.852 1.00 . A A . 11 ILE CB 1 1
13 31625 1 1 11 ILE CD1 C 0.381 -16.365 7.682 1.00 . A A . 11 ILE CD1 1 1
13 31626 1 1 11 ILE CG1 C -0.381 -16.023 8.951 1.00 . A A . 11 ILE CG1 1 1
13 31627 1 1 11 ILE CG2 C -0.242 -13.529 8.727 1.00 . A A . 11 ILE CG2 1 1
13 31628 1 1 11 ILE H H -3.114 -16.307 9.505 1.00 . A A . 11 ILE H 1 1
13 31629 1 1 11 ILE HA H -1.530 -14.315 10.919 1.00 . A A . 11 ILE HA 1 1
13 31630 1 1 11 ILE HB H -1.788 -14.788 7.951 1.00 . A A . 11 ILE HB 1 1
13 31631 1 1 11 ILE HD11 H -0.268 -16.297 6.815 1.00 . A A . 11 ILE HD11 1 1
13 31632 1 1 11 ILE HD12 H 1.240 -15.699 7.547 1.00 . A A . 11 ILE HD12 1 1
13 31633 1 1 11 ILE HD13 H 0.745 -17.390 7.757 1.00 . A A . 11 ILE HD13 1 1
13 31634 1 1 11 ILE HG12 H 0.316 -15.950 9.784 1.00 . A A . 11 ILE HG12 1 1
13 31635 1 1 11 ILE HG13 H -1.046 -16.858 9.139 1.00 . A A . 11 ILE HG13 1 1
13 31636 1 1 11 ILE HG21 H -0.807 -12.607 8.642 1.00 . A A . 11 ILE HG21 1 1
13 31637 1 1 11 ILE HG22 H 0.403 -13.476 9.602 1.00 . A A . 11 ILE HG22 1 1
13 31638 1 1 11 ILE HG23 H 0.370 -13.625 7.831 1.00 . A A . 11 ILE HG23 1 1
13 31639 1 1 11 ILE N N -2.956 -15.674 10.281 1.00 . A A . 11 ILE N 1 1
13 31640 1 1 11 ILE O O -3.739 -13.250 8.788 1.00 . A A . 11 ILE O 1 1
13 31641 1 1 12 GLU C C -3.509 -10.030 10.121 1.00 . A A . 12 GLU C 1 1
13 31642 1 1 12 GLU CA C -4.068 -11.287 10.765 1.00 . A A . 12 GLU CA 1 1
13 31643 1 1 12 GLU CB C -4.543 -11.024 12.196 1.00 . A A . 12 GLU CB 1 1
13 31644 1 1 12 GLU CD C -5.651 -12.030 14.222 1.00 . A A . 12 GLU CD 1 1
13 31645 1 1 12 GLU CG C -5.407 -12.153 12.723 1.00 . A A . 12 GLU CG 1 1
13 31646 1 1 12 GLU H H -2.537 -12.497 11.578 1.00 . A A . 12 GLU H 1 1
13 31647 1 1 12 GLU HA H -4.946 -11.585 10.196 1.00 . A A . 12 GLU HA 1 1
13 31648 1 1 12 GLU HB2 H -3.675 -10.880 12.841 1.00 . A A . 12 GLU HB2 1 1
13 31649 1 1 12 GLU HB3 H -5.135 -10.105 12.195 1.00 . A A . 12 GLU HB3 1 1
13 31650 1 1 12 GLU HG2 H -6.361 -12.152 12.196 1.00 . A A . 12 GLU HG2 1 1
13 31651 1 1 12 GLU HG3 H -4.924 -13.122 12.525 1.00 . A A . 12 GLU HG3 1 1
13 31652 1 1 12 GLU N N -3.113 -12.385 10.758 1.00 . A A . 12 GLU N 1 1
13 31653 1 1 12 GLU O O -2.357 -9.653 10.332 1.00 . A A . 12 GLU O 1 1
13 31654 1 1 12 GLU OE1 O -6.408 -11.129 14.636 1.00 . A A . 12 GLU OE1 1 1
13 31655 1 1 12 GLU OE2 O -5.085 -12.851 14.977 1.00 . A A . 12 GLU OE2 1 1
13 31656 1 1 13 THR C C -4.923 -7.027 8.671 1.00 . A A . 13 THR C 1 1
13 31657 1 1 13 THR CA C -3.951 -8.192 8.541 1.00 . A A . 13 THR CA 1 1
13 31658 1 1 13 THR CB C -3.773 -8.575 7.074 1.00 . A A . 13 THR CB 1 1
13 31659 1 1 13 THR CG2 C -2.657 -9.585 6.841 1.00 . A A . 13 THR CG2 1 1
13 31660 1 1 13 THR H H -5.276 -9.671 9.223 1.00 . A A . 13 THR H 1 1
13 31661 1 1 13 THR HA H -2.981 -7.813 8.878 1.00 . A A . 13 THR HA 1 1
13 31662 1 1 13 THR HB H -3.517 -7.675 6.511 1.00 . A A . 13 THR HB 1 1
13 31663 1 1 13 THR HG1 H -5.082 -9.994 6.912 1.00 . A A . 13 THR HG1 1 1
13 31664 1 1 13 THR HG21 H -2.898 -10.545 7.299 1.00 . A A . 13 THR HG21 1 1
13 31665 1 1 13 THR HG22 H -1.736 -9.204 7.279 1.00 . A A . 13 THR HG22 1 1
13 31666 1 1 13 THR HG23 H -2.510 -9.716 5.772 1.00 . A A . 13 THR HG23 1 1
13 31667 1 1 13 THR N N -4.333 -9.335 9.337 1.00 . A A . 13 THR N 1 1
13 31668 1 1 13 THR O O -6.022 -7.188 9.203 1.00 . A A . 13 THR O 1 1
13 31669 1 1 13 THR OG1 O -4.961 -9.120 6.534 1.00 . A A . 13 THR OG1 1 1
13 31670 1 1 14 VAL C C -4.905 -3.719 7.096 1.00 . A A . 14 VAL C 1 1
13 31671 1 1 14 VAL CA C -5.257 -4.607 8.285 1.00 . A A . 14 VAL CA 1 1
13 31672 1 1 14 VAL CB C -5.021 -3.937 9.635 1.00 . A A . 14 VAL CB 1 1
13 31673 1 1 14 VAL CG1 C -3.600 -3.393 9.808 1.00 . A A . 14 VAL CG1 1 1
13 31674 1 1 14 VAL CG2 C -6.015 -2.822 9.952 1.00 . A A . 14 VAL CG2 1 1
13 31675 1 1 14 VAL H H -3.572 -5.779 7.851 1.00 . A A . 14 VAL H 1 1
13 31676 1 1 14 VAL HA H -6.316 -4.843 8.206 1.00 . A A . 14 VAL HA 1 1
13 31677 1 1 14 VAL HB H -5.170 -4.688 10.404 1.00 . A A . 14 VAL HB 1 1
13 31678 1 1 14 VAL HG11 H -3.389 -2.608 9.089 1.00 . A A . 14 VAL HG11 1 1
13 31679 1 1 14 VAL HG12 H -3.509 -2.979 10.816 1.00 . A A . 14 VAL HG12 1 1
13 31680 1 1 14 VAL HG13 H -2.869 -4.197 9.689 1.00 . A A . 14 VAL HG13 1 1
13 31681 1 1 14 VAL HG21 H -7.021 -3.177 9.773 1.00 . A A . 14 VAL HG21 1 1
13 31682 1 1 14 VAL HG22 H -5.923 -2.543 10.998 1.00 . A A . 14 VAL HG22 1 1
13 31683 1 1 14 VAL HG23 H -5.814 -1.932 9.343 1.00 . A A . 14 VAL HG23 1 1
13 31684 1 1 14 VAL N N -4.497 -5.841 8.240 1.00 . A A . 14 VAL N 1 1
13 31685 1 1 14 VAL O O -3.894 -3.957 6.430 1.00 . A A . 14 VAL O 1 1
13 31686 1 1 15 ALA C C -5.358 -0.273 6.473 1.00 . A A . 15 ALA C 1 1
13 31687 1 1 15 ALA CA C -5.409 -1.655 5.844 1.00 . A A . 15 ALA CA 1 1
13 31688 1 1 15 ALA CB C -6.410 -1.742 4.690 1.00 . A A . 15 ALA CB 1 1
13 31689 1 1 15 ALA H H -6.584 -2.622 7.301 1.00 . A A . 15 ALA H 1 1
13 31690 1 1 15 ALA HA H -4.416 -1.826 5.420 1.00 . A A . 15 ALA HA 1 1
13 31691 1 1 15 ALA HB1 H -7.427 -1.586 5.052 1.00 . A A . 15 ALA HB1 1 1
13 31692 1 1 15 ALA HB2 H -6.176 -0.971 3.957 1.00 . A A . 15 ALA HB2 1 1
13 31693 1 1 15 ALA HB3 H -6.336 -2.719 4.207 1.00 . A A . 15 ALA HB3 1 1
13 31694 1 1 15 ALA N N -5.714 -2.703 6.797 1.00 . A A . 15 ALA N 1 1
13 31695 1 1 15 ALA O O -4.493 0.516 6.123 1.00 . A A . 15 ALA O 1 1
13 31696 1 1 16 THR C C -4.908 1.351 9.078 1.00 . A A . 16 THR C 1 1
13 31697 1 1 16 THR CA C -6.164 1.240 8.222 1.00 . A A . 16 THR CA 1 1
13 31698 1 1 16 THR CB C -7.392 1.437 9.111 1.00 . A A . 16 THR CB 1 1
13 31699 1 1 16 THR CG2 C -8.690 1.562 8.324 1.00 . A A . 16 THR CG2 1 1
13 31700 1 1 16 THR H H -6.925 -0.671 7.696 1.00 . A A . 16 THR H 1 1
13 31701 1 1 16 THR HA H -6.142 2.073 7.526 1.00 . A A . 16 THR HA 1 1
13 31702 1 1 16 THR HB H -7.256 2.353 9.674 1.00 . A A . 16 THR HB 1 1
13 31703 1 1 16 THR HG1 H -8.266 -0.182 9.761 1.00 . A A . 16 THR HG1 1 1
13 31704 1 1 16 THR HG21 H -8.633 2.423 7.665 1.00 . A A . 16 THR HG21 1 1
13 31705 1 1 16 THR HG22 H -9.530 1.691 9.008 1.00 . A A . 16 THR HG22 1 1
13 31706 1 1 16 THR HG23 H -8.866 0.670 7.716 1.00 . A A . 16 THR HG23 1 1
13 31707 1 1 16 THR N N -6.220 0.017 7.449 1.00 . A A . 16 THR N 1 1
13 31708 1 1 16 THR O O -4.278 0.354 9.433 1.00 . A A . 16 THR O 1 1
13 31709 1 1 16 THR OG1 O -7.532 0.381 10.034 1.00 . A A . 16 THR OG1 1 1
13 31710 1 1 17 LYS C C -3.767 3.869 11.359 1.00 . A A . 17 LYS C 1 1
13 31711 1 1 17 LYS CA C -3.378 2.924 10.240 1.00 . A A . 17 LYS CA 1 1
13 31712 1 1 17 LYS CB C -2.266 3.517 9.371 1.00 . A A . 17 LYS CB 1 1
13 31713 1 1 17 LYS CD C -0.606 3.093 7.505 1.00 . A A . 17 LYS CD 1 1
13 31714 1 1 17 LYS CE C -0.159 2.189 6.368 1.00 . A A . 17 LYS CE 1 1
13 31715 1 1 17 LYS CG C -1.767 2.529 8.315 1.00 . A A . 17 LYS CG 1 1
13 31716 1 1 17 LYS H H -5.100 3.352 9.087 1.00 . A A . 17 LYS H 1 1
13 31717 1 1 17 LYS HA H -2.990 2.017 10.715 1.00 . A A . 17 LYS HA 1 1
13 31718 1 1 17 LYS HB2 H -2.632 4.419 8.880 1.00 . A A . 17 LYS HB2 1 1
13 31719 1 1 17 LYS HB3 H -1.430 3.775 10.014 1.00 . A A . 17 LYS HB3 1 1
13 31720 1 1 17 LYS HD2 H -0.922 4.044 7.077 1.00 . A A . 17 LYS HD2 1 1
13 31721 1 1 17 LYS HD3 H 0.234 3.295 8.168 1.00 . A A . 17 LYS HD3 1 1
13 31722 1 1 17 LYS HE2 H -0.966 2.115 5.640 1.00 . A A . 17 LYS HE2 1 1
13 31723 1 1 17 LYS HE3 H 0.692 2.657 5.876 1.00 . A A . 17 LYS HE3 1 1
13 31724 1 1 17 LYS HG2 H -1.443 1.623 8.834 1.00 . A A . 17 LYS HG2 1 1
13 31725 1 1 17 LYS HG3 H -2.579 2.278 7.629 1.00 . A A . 17 LYS HG3 1 1
13 31726 1 1 17 LYS HZ1 H 0.808 0.883 7.638 1.00 . A A . 17 LYS HZ1 1 1
13 31727 1 1 17 LYS HZ2 H 0.725 0.361 6.082 1.00 . A A . 17 LYS HZ2 1 1
13 31728 1 1 17 LYS HZ3 H -0.593 0.301 7.042 1.00 . A A . 17 LYS HZ3 1 1
13 31729 1 1 17 LYS N N -4.524 2.590 9.426 1.00 . A A . 17 LYS N 1 1
13 31730 1 1 17 LYS NZ N 0.228 0.842 6.809 1.00 . A A . 17 LYS NZ 1 1
13 31731 1 1 17 LYS O O -4.581 4.776 11.142 1.00 . A A . 17 LYS O 1 1
13 31732 1 1 18 GLY C C -4.948 4.054 14.272 1.00 . A A . 18 GLY C 1 1
13 31733 1 1 18 GLY CA C -3.568 4.428 13.741 1.00 . A A . 18 GLY CA 1 1
13 31734 1 1 18 GLY H H -2.490 2.970 12.627 1.00 . A A . 18 GLY H 1 1
13 31735 1 1 18 GLY HA2 H -2.837 4.226 14.517 1.00 . A A . 18 GLY HA2 1 1
13 31736 1 1 18 GLY HA3 H -3.562 5.494 13.526 1.00 . A A . 18 GLY HA3 1 1
13 31737 1 1 18 GLY N N -3.176 3.701 12.544 1.00 . A A . 18 GLY N 1 1
13 31738 1 1 18 GLY O O -5.647 3.236 13.678 1.00 . A A . 18 GLY O 1 1
13 31739 1 1 19 PHE C C -7.767 4.162 15.348 1.00 . A A . 19 PHE C 1 1
13 31740 1 1 19 PHE CA C -6.496 4.252 16.171 1.00 . A A . 19 PHE CA 1 1
13 31741 1 1 19 PHE CB C -6.669 5.205 17.356 1.00 . A A . 19 PHE CB 1 1
13 31742 1 1 19 PHE CD1 C -4.778 6.386 18.545 1.00 . A A . 19 PHE CD1 1 1
13 31743 1 1 19 PHE CD2 C -5.247 4.077 19.101 1.00 . A A . 19 PHE CD2 1 1
13 31744 1 1 19 PHE CE1 C -3.729 6.403 19.474 1.00 . A A . 19 PHE CE1 1 1
13 31745 1 1 19 PHE CE2 C -4.199 4.094 20.029 1.00 . A A . 19 PHE CE2 1 1
13 31746 1 1 19 PHE CG C -5.535 5.220 18.349 1.00 . A A . 19 PHE CG 1 1
13 31747 1 1 19 PHE CZ C -3.430 5.258 20.217 1.00 . A A . 19 PHE CZ 1 1
13 31748 1 1 19 PHE H H -4.712 5.338 15.806 1.00 . A A . 19 PHE H 1 1
13 31749 1 1 19 PHE HA H -6.286 3.267 16.587 1.00 . A A . 19 PHE HA 1 1
13 31750 1 1 19 PHE HB2 H -6.834 6.218 16.978 1.00 . A A . 19 PHE HB2 1 1
13 31751 1 1 19 PHE HB3 H -7.573 4.911 17.896 1.00 . A A . 19 PHE HB3 1 1
13 31752 1 1 19 PHE HD1 H -5.004 7.278 17.968 1.00 . A A . 19 PHE HD1 1 1
13 31753 1 1 19 PHE HD2 H -5.826 3.173 18.971 1.00 . A A . 19 PHE HD2 1 1
13 31754 1 1 19 PHE HE1 H -3.149 7.298 19.607 1.00 . A A . 19 PHE HE1 1 1
13 31755 1 1 19 PHE HE2 H -3.975 3.215 20.612 1.00 . A A . 19 PHE HE2 1 1
13 31756 1 1 19 PHE HZ H -2.624 5.261 20.927 1.00 . A A . 19 PHE HZ 1 1
13 31757 1 1 19 PHE N N -5.340 4.649 15.400 1.00 . A A . 19 PHE N 1 1
13 31758 1 1 19 PHE O O -8.311 5.169 14.914 1.00 . A A . 19 PHE O 1 1
13 31759 1 1 20 SER C C -9.402 3.139 12.869 1.00 . A A . 20 SER C 1 1
13 31760 1 1 20 SER CA C -9.374 2.575 14.277 1.00 . A A . 20 SER CA 1 1
13 31761 1 1 20 SER CB C -10.680 2.855 15.030 1.00 . A A . 20 SER CB 1 1
13 31762 1 1 20 SER H H -7.709 2.166 15.491 1.00 . A A . 20 SER H 1 1
13 31763 1 1 20 SER HA H -9.329 1.493 14.151 1.00 . A A . 20 SER HA 1 1
13 31764 1 1 20 SER HB2 H -10.726 3.904 15.328 1.00 . A A . 20 SER HB2 1 1
13 31765 1 1 20 SER HB3 H -11.529 2.637 14.382 1.00 . A A . 20 SER HB3 1 1
13 31766 1 1 20 SER HG H -10.326 2.480 16.882 1.00 . A A . 20 SER HG 1 1
13 31767 1 1 20 SER N N -8.243 2.937 15.112 1.00 . A A . 20 SER N 1 1
13 31768 1 1 20 SER O O -10.438 3.072 12.206 1.00 . A A . 20 SER O 1 1
13 31769 1 1 20 SER OG O -10.771 2.030 16.164 1.00 . A A . 20 SER OG 1 1
13 31770 1 1 21 GLY C C -8.944 5.823 11.169 1.00 . A A . 21 GLY C 1 1
13 31771 1 1 21 GLY CA C -8.243 4.472 11.137 1.00 . A A . 21 GLY CA 1 1
13 31772 1 1 21 GLY H H -7.459 3.620 12.916 1.00 . A A . 21 GLY H 1 1
13 31773 1 1 21 GLY HA2 H -7.191 4.645 10.905 1.00 . A A . 21 GLY HA2 1 1
13 31774 1 1 21 GLY HA3 H -8.676 3.884 10.332 1.00 . A A . 21 GLY HA3 1 1
13 31775 1 1 21 GLY N N -8.299 3.709 12.371 1.00 . A A . 21 GLY N 1 1
13 31776 1 1 21 GLY O O -9.167 6.409 10.114 1.00 . A A . 21 GLY O 1 1
13 31777 1 1 22 SER C C -9.813 8.799 12.207 1.00 . A A . 22 SER C 1 1
13 31778 1 1 22 SER CA C -10.321 7.382 12.466 1.00 . A A . 22 SER CA 1 1
13 31779 1 1 22 SER CB C -10.986 7.289 13.841 1.00 . A A . 22 SER CB 1 1
13 31780 1 1 22 SER H H -9.124 5.796 13.170 1.00 . A A . 22 SER H 1 1
13 31781 1 1 22 SER HA H -11.097 7.218 11.721 1.00 . A A . 22 SER HA 1 1
13 31782 1 1 22 SER HB2 H -10.251 7.430 14.621 1.00 . A A . 22 SER HB2 1 1
13 31783 1 1 22 SER HB3 H -11.761 8.055 13.926 1.00 . A A . 22 SER HB3 1 1
13 31784 1 1 22 SER HG H -11.940 5.938 14.855 1.00 . A A . 22 SER HG 1 1
13 31785 1 1 22 SER N N -9.341 6.326 12.340 1.00 . A A . 22 SER N 1 1
13 31786 1 1 22 SER O O -10.628 9.672 11.927 1.00 . A A . 22 SER O 1 1
13 31787 1 1 22 SER OG O -11.579 6.011 13.974 1.00 . A A . 22 SER OG 1 1
13 31788 1 1 23 LEU C C -6.480 9.947 11.243 1.00 . A A . 23 LEU C 1 1
13 31789 1 1 23 LEU CA C -7.813 10.251 11.919 1.00 . A A . 23 LEU CA 1 1
13 31790 1 1 23 LEU CB C -7.575 11.086 13.166 1.00 . A A . 23 LEU CB 1 1
13 31791 1 1 23 LEU CD1 C -8.385 12.331 15.173 1.00 . A A . 23 LEU CD1 1 1
13 31792 1 1 23 LEU CD2 C -9.539 12.686 13.025 1.00 . A A . 23 LEU CD2 1 1
13 31793 1 1 23 LEU CG C -8.797 11.657 13.877 1.00 . A A . 23 LEU CG 1 1
13 31794 1 1 23 LEU H H -7.922 8.256 12.587 1.00 . A A . 23 LEU H 1 1
13 31795 1 1 23 LEU HA H -8.417 10.819 11.208 1.00 . A A . 23 LEU HA 1 1
13 31796 1 1 23 LEU HB2 H -7.018 10.476 13.887 1.00 . A A . 23 LEU HB2 1 1
13 31797 1 1 23 LEU HB3 H -6.925 11.932 12.897 1.00 . A A . 23 LEU HB3 1 1
13 31798 1 1 23 LEU HD11 H -9.259 12.717 15.695 1.00 . A A . 23 LEU HD11 1 1
13 31799 1 1 23 LEU HD12 H -7.698 13.151 14.972 1.00 . A A . 23 LEU HD12 1 1
13 31800 1 1 23 LEU HD13 H -7.891 11.606 15.830 1.00 . A A . 23 LEU HD13 1 1
13 31801 1 1 23 LEU HD21 H -9.896 12.241 12.103 1.00 . A A . 23 LEU HD21 1 1
13 31802 1 1 23 LEU HD22 H -8.869 13.513 12.787 1.00 . A A . 23 LEU HD22 1 1
13 31803 1 1 23 LEU HD23 H -10.395 13.076 13.580 1.00 . A A . 23 LEU HD23 1 1
13 31804 1 1 23 LEU HG H -9.490 10.844 14.129 1.00 . A A . 23 LEU HG 1 1
13 31805 1 1 23 LEU N N -8.499 9.022 12.258 1.00 . A A . 23 LEU N 1 1
13 31806 1 1 23 LEU O O -5.854 8.932 11.551 1.00 . A A . 23 LEU O 1 1
13 31807 1 1 24 PHE C C -3.838 11.960 10.552 1.00 . A A . 24 PHE C 1 1
13 31808 1 1 24 PHE CA C -4.654 10.885 9.866 1.00 . A A . 24 PHE CA 1 1
13 31809 1 1 24 PHE CB C -4.662 11.065 8.343 1.00 . A A . 24 PHE CB 1 1
13 31810 1 1 24 PHE CD1 C -5.910 10.017 6.436 1.00 . A A . 24 PHE CD1 1 1
13 31811 1 1 24 PHE CD2 C -4.451 8.610 7.740 1.00 . A A . 24 PHE CD2 1 1
13 31812 1 1 24 PHE CE1 C -6.217 8.934 5.601 1.00 . A A . 24 PHE CE1 1 1
13 31813 1 1 24 PHE CE2 C -4.759 7.522 6.919 1.00 . A A . 24 PHE CE2 1 1
13 31814 1 1 24 PHE CG C -5.028 9.863 7.513 1.00 . A A . 24 PHE CG 1 1
13 31815 1 1 24 PHE CZ C -5.652 7.678 5.850 1.00 . A A . 24 PHE CZ 1 1
13 31816 1 1 24 PHE H H -6.580 11.656 10.191 1.00 . A A . 24 PHE H 1 1
13 31817 1 1 24 PHE HA H -4.159 9.935 10.091 1.00 . A A . 24 PHE HA 1 1
13 31818 1 1 24 PHE HB2 H -5.314 11.899 8.097 1.00 . A A . 24 PHE HB2 1 1
13 31819 1 1 24 PHE HB3 H -3.658 11.358 8.040 1.00 . A A . 24 PHE HB3 1 1
13 31820 1 1 24 PHE HD1 H -6.358 10.988 6.230 1.00 . A A . 24 PHE HD1 1 1
13 31821 1 1 24 PHE HD2 H -3.750 8.482 8.549 1.00 . A A . 24 PHE HD2 1 1
13 31822 1 1 24 PHE HE1 H -6.896 9.058 4.775 1.00 . A A . 24 PHE HE1 1 1
13 31823 1 1 24 PHE HE2 H -4.321 6.559 7.120 1.00 . A A . 24 PHE HE2 1 1
13 31824 1 1 24 PHE HZ H -5.892 6.839 5.225 1.00 . A A . 24 PHE HZ 1 1
13 31825 1 1 24 PHE N N -6.016 10.845 10.374 1.00 . A A . 24 PHE N 1 1
13 31826 1 1 24 PHE O O -4.380 12.937 11.072 1.00 . A A . 24 PHE O 1 1
13 31827 1 1 25 ASP C C -1.300 13.913 10.439 1.00 . A A . 25 ASP C 1 1
13 31828 1 1 25 ASP CA C -1.583 12.669 11.263 1.00 . A A . 25 ASP CA 1 1
13 31829 1 1 25 ASP CB C -0.332 11.857 11.564 1.00 . A A . 25 ASP CB 1 1
13 31830 1 1 25 ASP CG C 0.733 12.556 12.397 1.00 . A A . 25 ASP CG 1 1
13 31831 1 1 25 ASP H H -2.120 11.064 9.990 1.00 . A A . 25 ASP H 1 1
13 31832 1 1 25 ASP HA H -2.030 12.978 12.209 1.00 . A A . 25 ASP HA 1 1
13 31833 1 1 25 ASP HB2 H -0.627 10.959 12.111 1.00 . A A . 25 ASP HB2 1 1
13 31834 1 1 25 ASP HB3 H 0.117 11.539 10.622 1.00 . A A . 25 ASP HB3 1 1
13 31835 1 1 25 ASP N N -2.510 11.804 10.561 1.00 . A A . 25 ASP N 1 1
13 31836 1 1 25 ASP O O -1.016 13.829 9.241 1.00 . A A . 25 ASP O 1 1
13 31837 1 1 25 ASP OD1 O 1.752 11.909 12.727 1.00 . A A . 25 ASP OD1 1 1
13 31838 1 1 25 ASP OD2 O 0.557 13.737 12.760 1.00 . A A . 25 ASP OD2 1 1
13 31839 1 1 26 HIS C C 0.386 16.618 10.160 1.00 . A A . 26 HIS C 1 1
13 31840 1 1 26 HIS CA C -1.093 16.366 10.409 1.00 . A A . 26 HIS CA 1 1
13 31841 1 1 26 HIS CB C -1.698 17.488 11.243 1.00 . A A . 26 HIS CB 1 1
13 31842 1 1 26 HIS CD2 C -0.106 18.152 13.140 1.00 . A A . 26 HIS CD2 1 1
13 31843 1 1 26 HIS CE1 C -1.032 16.982 14.778 1.00 . A A . 26 HIS CE1 1 1
13 31844 1 1 26 HIS CG C -1.218 17.509 12.667 1.00 . A A . 26 HIS CG 1 1
13 31845 1 1 26 HIS H H -1.586 15.117 12.033 1.00 . A A . 26 HIS H 1 1
13 31846 1 1 26 HIS HA H -1.575 16.384 9.432 1.00 . A A . 26 HIS HA 1 1
13 31847 1 1 26 HIS HB2 H -1.478 18.455 10.780 1.00 . A A . 26 HIS HB2 1 1
13 31848 1 1 26 HIS HB3 H -2.787 17.370 11.257 1.00 . A A . 26 HIS HB3 1 1
13 31849 1 1 26 HIS HD2 H 0.575 18.762 12.575 1.00 . A A . 26 HIS HD2 1 1
13 31850 1 1 26 HIS HE1 H -1.200 16.538 15.743 1.00 . A A . 26 HIS HE1 1 1
13 31851 1 1 26 HIS HE2 H 0.733 18.051 15.114 1.00 . A A . 26 HIS HE2 1 1
13 31852 1 1 26 HIS N N -1.377 15.097 11.049 1.00 . A A . 26 HIS N 1 1
13 31853 1 1 26 HIS ND1 N -1.806 16.782 13.704 1.00 . A A . 26 HIS ND1 1 1
13 31854 1 1 26 HIS NE2 N -0.014 17.811 14.476 1.00 . A A . 26 HIS NE2 1 1
13 31855 1 1 26 HIS O O 0.717 17.485 9.350 1.00 . A A . 26 HIS O 1 1
13 31856 1 1 27 ASN C C 3.079 15.303 9.228 1.00 . A A . 27 ASN C 1 1
13 31857 1 1 27 ASN CA C 2.723 15.962 10.551 1.00 . A A . 27 ASN CA 1 1
13 31858 1 1 27 ASN CB C 3.474 15.343 11.727 1.00 . A A . 27 ASN CB 1 1
13 31859 1 1 27 ASN CG C 3.244 16.044 13.051 1.00 . A A . 27 ASN CG 1 1
13 31860 1 1 27 ASN H H 0.960 15.186 11.459 1.00 . A A . 27 ASN H 1 1
13 31861 1 1 27 ASN HA H 3.011 17.008 10.486 1.00 . A A . 27 ASN HA 1 1
13 31862 1 1 27 ASN HB2 H 3.204 14.288 11.820 1.00 . A A . 27 ASN HB2 1 1
13 31863 1 1 27 ASN HB3 H 4.545 15.398 11.520 1.00 . A A . 27 ASN HB3 1 1
13 31864 1 1 27 ASN HD21 H 1.760 14.762 13.577 1.00 . A A . 27 ASN HD21 1 1
13 31865 1 1 27 ASN HD22 H 2.141 16.020 14.753 1.00 . A A . 27 ASN HD22 1 1
13 31866 1 1 27 ASN N N 1.295 15.888 10.807 1.00 . A A . 27 ASN N 1 1
13 31867 1 1 27 ASN ND2 N 2.328 15.537 13.881 1.00 . A A . 27 ASN ND2 1 1
13 31868 1 1 27 ASN O O 2.544 14.246 8.881 1.00 . A A . 27 ASN O 1 1
13 31869 1 1 27 ASN OD1 O 3.865 17.058 13.381 1.00 . A A . 27 ASN OD1 1 1
13 31870 1 1 28 ARG C C 4.573 14.075 6.872 1.00 . A A . 28 ARG C 1 1
13 31871 1 1 28 ARG CA C 4.336 15.558 7.108 1.00 . A A . 28 ARG CA 1 1
13 31872 1 1 28 ARG CB C 5.558 16.368 6.687 1.00 . A A . 28 ARG CB 1 1
13 31873 1 1 28 ARG CD C 7.261 16.826 4.881 1.00 . A A . 28 ARG CD 1 1
13 31874 1 1 28 ARG CG C 5.867 16.293 5.189 1.00 . A A . 28 ARG CG 1 1
13 31875 1 1 28 ARG CZ C 9.627 16.116 5.349 1.00 . A A . 28 ARG CZ 1 1
13 31876 1 1 28 ARG H H 4.434 16.721 8.861 1.00 . A A . 28 ARG H 1 1
13 31877 1 1 28 ARG HA H 3.503 15.843 6.460 1.00 . A A . 28 ARG HA 1 1
13 31878 1 1 28 ARG HB2 H 5.394 17.423 6.937 1.00 . A A . 28 ARG HB2 1 1
13 31879 1 1 28 ARG HB3 H 6.423 16.022 7.253 1.00 . A A . 28 ARG HB3 1 1
13 31880 1 1 28 ARG HD2 H 7.349 16.965 3.802 1.00 . A A . 28 ARG HD2 1 1
13 31881 1 1 28 ARG HD3 H 7.388 17.789 5.372 1.00 . A A . 28 ARG HD3 1 1
13 31882 1 1 28 ARG HE H 8.022 14.935 5.513 1.00 . A A . 28 ARG HE 1 1
13 31883 1 1 28 ARG HG2 H 5.804 15.269 4.836 1.00 . A A . 28 ARG HG2 1 1
13 31884 1 1 28 ARG HG3 H 5.135 16.882 4.648 1.00 . A A . 28 ARG HG3 1 1
13 31885 1 1 28 ARG HH11 H 11.145 17.464 5.049 1.00 . A A . 28 ARG HH11 1 1
13 31886 1 1 28 ARG HH12 H 9.531 18.131 5.034 1.00 . A A . 28 ARG HH12 1 1
13 31887 1 1 28 ARG HH21 H 10.100 14.235 5.920 1.00 . A A . 28 ARG HH21 1 1
13 31888 1 1 28 ARG HH22 H 11.472 15.287 5.688 1.00 . A A . 28 ARG HH22 1 1
13 31889 1 1 28 ARG N N 3.999 15.902 8.472 1.00 . A A . 28 ARG N 1 1
13 31890 1 1 28 ARG NE N 8.302 15.886 5.310 1.00 . A A . 28 ARG NE 1 1
13 31891 1 1 28 ARG NH1 N 10.145 17.328 5.113 1.00 . A A . 28 ARG NH1 1 1
13 31892 1 1 28 ARG NH2 N 10.476 15.116 5.626 1.00 . A A . 28 ARG NH2 1 1
13 31893 1 1 28 ARG O O 3.954 13.497 5.988 1.00 . A A . 28 ARG O 1 1
13 31894 1 1 29 ASP C C 5.024 11.111 8.445 1.00 . A A . 29 ASP C 1 1
13 31895 1 1 29 ASP CA C 5.819 12.055 7.548 1.00 . A A . 29 ASP CA 1 1
13 31896 1 1 29 ASP CB C 7.330 11.896 7.656 1.00 . A A . 29 ASP CB 1 1
13 31897 1 1 29 ASP CG C 8.138 12.717 6.655 1.00 . A A . 29 ASP CG 1 1
13 31898 1 1 29 ASP H H 5.905 14.005 8.372 1.00 . A A . 29 ASP H 1 1
13 31899 1 1 29 ASP HA H 5.567 11.736 6.540 1.00 . A A . 29 ASP HA 1 1
13 31900 1 1 29 ASP HB2 H 7.637 12.186 8.660 1.00 . A A . 29 ASP HB2 1 1
13 31901 1 1 29 ASP HB3 H 7.595 10.846 7.513 1.00 . A A . 29 ASP HB3 1 1
13 31902 1 1 29 ASP N N 5.439 13.451 7.668 1.00 . A A . 29 ASP N 1 1
13 31903 1 1 29 ASP O O 5.445 9.983 8.694 1.00 . A A . 29 ASP O 1 1
13 31904 1 1 29 ASP OD1 O 9.365 12.872 6.859 1.00 . A A . 29 ASP OD1 1 1
13 31905 1 1 29 ASP OD2 O 7.602 13.182 5.626 1.00 . A A . 29 ASP OD2 1 1
13 31906 1 1 30 GLY C C 2.005 9.878 8.805 1.00 . A A . 30 GLY C 1 1
13 31907 1 1 30 GLY CA C 2.919 10.728 9.671 1.00 . A A . 30 GLY CA 1 1
13 31908 1 1 30 GLY H H 3.591 12.491 8.729 1.00 . A A . 30 GLY H 1 1
13 31909 1 1 30 GLY HA2 H 3.465 10.070 10.353 1.00 . A A . 30 GLY HA2 1 1
13 31910 1 1 30 GLY HA3 H 2.301 11.392 10.284 1.00 . A A . 30 GLY HA3 1 1
13 31911 1 1 30 GLY N N 3.866 11.541 8.937 1.00 . A A . 30 GLY N 1 1
13 31912 1 1 30 GLY O O 2.122 9.860 7.584 1.00 . A A . 30 GLY O 1 1
13 31913 1 1 31 ILE C C -0.861 9.204 7.877 1.00 . A A . 31 ILE C 1 1
13 31914 1 1 31 ILE CA C 0.058 8.372 8.766 1.00 . A A . 31 ILE CA 1 1
13 31915 1 1 31 ILE CB C -0.741 7.497 9.733 1.00 . A A . 31 ILE CB 1 1
13 31916 1 1 31 ILE CD1 C -2.427 7.459 11.658 1.00 . A A . 31 ILE CD1 1 1
13 31917 1 1 31 ILE CG1 C -1.423 8.268 10.846 1.00 . A A . 31 ILE CG1 1 1
13 31918 1 1 31 ILE CG2 C 0.173 6.415 10.295 1.00 . A A . 31 ILE CG2 1 1
13 31919 1 1 31 ILE H H 1.056 9.199 10.443 1.00 . A A . 31 ILE H 1 1
13 31920 1 1 31 ILE HA H 0.601 7.695 8.105 1.00 . A A . 31 ILE HA 1 1
13 31921 1 1 31 ILE HB H -1.504 6.988 9.148 1.00 . A A . 31 ILE HB 1 1
13 31922 1 1 31 ILE HD11 H -2.933 8.126 12.370 1.00 . A A . 31 ILE HD11 1 1
13 31923 1 1 31 ILE HD12 H -3.172 7.028 10.993 1.00 . A A . 31 ILE HD12 1 1
13 31924 1 1 31 ILE HD13 H -1.928 6.668 12.222 1.00 . A A . 31 ILE HD13 1 1
13 31925 1 1 31 ILE HG12 H -0.678 8.675 11.531 1.00 . A A . 31 ILE HG12 1 1
13 31926 1 1 31 ILE HG13 H -1.980 9.106 10.419 1.00 . A A . 31 ILE HG13 1 1
13 31927 1 1 31 ILE HG21 H 0.646 5.859 9.484 1.00 . A A . 31 ILE HG21 1 1
13 31928 1 1 31 ILE HG22 H 0.950 6.858 10.927 1.00 . A A . 31 ILE HG22 1 1
13 31929 1 1 31 ILE HG23 H -0.400 5.710 10.897 1.00 . A A . 31 ILE HG23 1 1
13 31930 1 1 31 ILE N N 1.065 9.177 9.435 1.00 . A A . 31 ILE N 1 1
13 31931 1 1 31 ILE O O -1.362 10.246 8.304 1.00 . A A . 31 ILE O 1 1
13 31932 1 1 32 ARG C C -2.462 8.647 4.547 1.00 . A A . 32 ARG C 1 1
13 31933 1 1 32 ARG CA C -1.764 9.479 5.607 1.00 . A A . 32 ARG CA 1 1
13 31934 1 1 32 ARG CB C -0.722 10.423 5.009 1.00 . A A . 32 ARG CB 1 1
13 31935 1 1 32 ARG CD C -2.420 12.276 4.402 1.00 . A A . 32 ARG CD 1 1
13 31936 1 1 32 ARG CG C -1.199 11.464 3.992 1.00 . A A . 32 ARG CG 1 1
13 31937 1 1 32 ARG CZ C -3.272 13.638 6.275 1.00 . A A . 32 ARG CZ 1 1
13 31938 1 1 32 ARG H H -0.623 7.878 6.396 1.00 . A A . 32 ARG H 1 1
13 31939 1 1 32 ARG HA H -2.555 10.085 6.070 1.00 . A A . 32 ARG HA 1 1
13 31940 1 1 32 ARG HB2 H -0.245 10.975 5.821 1.00 . A A . 32 ARG HB2 1 1
13 31941 1 1 32 ARG HB3 H 0.058 9.826 4.541 1.00 . A A . 32 ARG HB3 1 1
13 31942 1 1 32 ARG HD2 H -2.603 13.021 3.626 1.00 . A A . 32 ARG HD2 1 1
13 31943 1 1 32 ARG HD3 H -3.291 11.611 4.427 1.00 . A A . 32 ARG HD3 1 1
13 31944 1 1 32 ARG HE H -1.407 12.876 6.185 1.00 . A A . 32 ARG HE 1 1
13 31945 1 1 32 ARG HG2 H -0.377 12.150 3.803 1.00 . A A . 32 ARG HG2 1 1
13 31946 1 1 32 ARG HG3 H -1.416 10.957 3.046 1.00 . A A . 32 ARG HG3 1 1
13 31947 1 1 32 ARG HH11 H -3.960 14.581 7.935 1.00 . A A . 32 ARG HH11 1 1
13 31948 1 1 32 ARG HH12 H -2.313 14.013 8.037 1.00 . A A . 32 ARG HH12 1 1
13 31949 1 1 32 ARG HH21 H -5.163 14.422 6.053 1.00 . A A . 32 ARG HH21 1 1
13 31950 1 1 32 ARG HH22 H -4.592 13.457 4.729 1.00 . A A . 32 ARG HH22 1 1
13 31951 1 1 32 ARG N N -1.089 8.739 6.646 1.00 . A A . 32 ARG N 1 1
13 31952 1 1 32 ARG NE N -2.290 12.940 5.698 1.00 . A A . 32 ARG NE 1 1
13 31953 1 1 32 ARG NH1 N -3.151 14.159 7.504 1.00 . A A . 32 ARG NH1 1 1
13 31954 1 1 32 ARG NH2 N -4.449 13.823 5.653 1.00 . A A . 32 ARG NH2 1 1
13 31955 1 1 32 ARG O O -3.315 9.177 3.841 1.00 . A A . 32 ARG O 1 1
13 31956 1 1 33 THR C C -2.974 5.076 3.992 1.00 . A A . 33 THR C 1 1
13 31957 1 1 33 THR CA C -2.720 6.469 3.432 1.00 . A A . 33 THR CA 1 1
13 31958 1 1 33 THR CB C -1.891 6.362 2.149 1.00 . A A . 33 THR CB 1 1
13 31959 1 1 33 THR CG2 C -1.962 7.626 1.306 1.00 . A A . 33 THR CG2 1 1
13 31960 1 1 33 THR H H -1.426 6.970 5.008 1.00 . A A . 33 THR H 1 1
13 31961 1 1 33 THR HA H -3.704 6.853 3.137 1.00 . A A . 33 THR HA 1 1
13 31962 1 1 33 THR HB H -2.277 5.535 1.555 1.00 . A A . 33 THR HB 1 1
13 31963 1 1 33 THR HG1 H -0.104 6.080 1.554 1.00 . A A . 33 THR HG1 1 1
13 31964 1 1 33 THR HG21 H -3.002 7.885 1.114 1.00 . A A . 33 THR HG21 1 1
13 31965 1 1 33 THR HG22 H -1.467 7.455 0.348 1.00 . A A . 33 THR HG22 1 1
13 31966 1 1 33 THR HG23 H -1.479 8.461 1.813 1.00 . A A . 33 THR HG23 1 1
13 31967 1 1 33 THR N N -2.131 7.356 4.404 1.00 . A A . 33 THR N 1 1
13 31968 1 1 33 THR O O -2.215 4.572 4.816 1.00 . A A . 33 THR O 1 1
13 31969 1 1 33 THR OG1 O -0.527 6.134 2.414 1.00 . A A . 33 THR OG1 1 1
13 31970 1 1 34 ALA C C -3.953 1.960 3.373 1.00 . A A . 34 ALA C 1 1
13 31971 1 1 34 ALA CA C -4.565 3.168 4.068 1.00 . A A . 34 ALA CA 1 1
13 31972 1 1 34 ALA CB C -6.091 3.220 4.019 1.00 . A A . 34 ALA CB 1 1
13 31973 1 1 34 ALA H H -4.572 4.843 2.794 1.00 . A A . 34 ALA H 1 1
13 31974 1 1 34 ALA HA H -4.274 3.089 5.119 1.00 . A A . 34 ALA HA 1 1
13 31975 1 1 34 ALA HB1 H -6.453 4.093 4.567 1.00 . A A . 34 ALA HB1 1 1
13 31976 1 1 34 ALA HB2 H -6.430 3.269 2.984 1.00 . A A . 34 ALA HB2 1 1
13 31977 1 1 34 ALA HB3 H -6.500 2.316 4.489 1.00 . A A . 34 ALA HB3 1 1
13 31978 1 1 34 ALA N N -4.059 4.427 3.556 1.00 . A A . 34 ALA N 1 1
13 31979 1 1 34 ALA O O -4.666 1.083 2.885 1.00 . A A . 34 ALA O 1 1
13 31980 1 1 35 THR C C -1.749 -0.343 3.704 1.00 . A A . 35 THR C 1 1
13 31981 1 1 35 THR CA C -1.896 0.806 2.711 1.00 . A A . 35 THR CA 1 1
13 31982 1 1 35 THR CB C -0.534 1.251 2.173 1.00 . A A . 35 THR CB 1 1
13 31983 1 1 35 THR CG2 C -0.672 2.249 1.032 1.00 . A A . 35 THR CG2 1 1
13 31984 1 1 35 THR H H -2.099 2.662 3.714 1.00 . A A . 35 THR H 1 1
13 31985 1 1 35 THR HA H -2.457 0.416 1.861 1.00 . A A . 35 THR HA 1 1
13 31986 1 1 35 THR HB H 0.014 0.375 1.810 1.00 . A A . 35 THR HB 1 1
13 31987 1 1 35 THR HG1 H 0.712 1.173 3.611 1.00 . A A . 35 THR HG1 1 1
13 31988 1 1 35 THR HG21 H -1.252 1.808 0.220 1.00 . A A . 35 THR HG21 1 1
13 31989 1 1 35 THR HG22 H 0.324 2.500 0.648 1.00 . A A . 35 THR HG22 1 1
13 31990 1 1 35 THR HG23 H -1.161 3.162 1.368 1.00 . A A . 35 THR HG23 1 1
13 31991 1 1 35 THR N N -2.628 1.915 3.277 1.00 . A A . 35 THR N 1 1
13 31992 1 1 35 THR O O -1.726 -0.126 4.913 1.00 . A A . 35 THR O 1 1
13 31993 1 1 35 THR OG1 O 0.220 1.877 3.186 1.00 . A A . 35 THR OG1 1 1
13 31994 1 1 36 GLY C C -0.630 -3.025 5.011 1.00 . A A . 36 GLY C 1 1
13 31995 1 1 36 GLY CA C -1.772 -2.771 4.026 1.00 . A A . 36 GLY CA 1 1
13 31996 1 1 36 GLY H H -1.638 -1.696 2.206 1.00 . A A . 36 GLY H 1 1
13 31997 1 1 36 GLY HA2 H -2.705 -2.722 4.599 1.00 . A A . 36 GLY HA2 1 1
13 31998 1 1 36 GLY HA3 H -1.825 -3.655 3.387 1.00 . A A . 36 GLY HA3 1 1
13 31999 1 1 36 GLY N N -1.656 -1.579 3.211 1.00 . A A . 36 GLY N 1 1
13 32000 1 1 36 GLY O O 0.513 -2.650 4.761 1.00 . A A . 36 GLY O 1 1
13 32001 1 1 37 TRP C C -0.473 -5.340 7.897 1.00 . A A . 37 TRP C 1 1
13 32002 1 1 37 TRP CA C 0.020 -4.118 7.118 1.00 . A A . 37 TRP CA 1 1
13 32003 1 1 37 TRP CB C 0.320 -2.953 8.061 1.00 . A A . 37 TRP CB 1 1
13 32004 1 1 37 TRP CD1 C 1.995 -3.415 9.906 1.00 . A A . 37 TRP CD1 1 1
13 32005 1 1 37 TRP CD2 C 2.936 -2.450 8.119 1.00 . A A . 37 TRP CD2 1 1
13 32006 1 1 37 TRP CE2 C 3.972 -2.627 9.074 1.00 . A A . 37 TRP CE2 1 1
13 32007 1 1 37 TRP CE3 C 3.313 -1.863 6.893 1.00 . A A . 37 TRP CE3 1 1
13 32008 1 1 37 TRP CG C 1.690 -2.956 8.672 1.00 . A A . 37 TRP CG 1 1
13 32009 1 1 37 TRP CH2 C 5.619 -1.638 7.614 1.00 . A A . 37 TRP CH2 1 1
13 32010 1 1 37 TRP CZ2 C 5.292 -2.229 8.848 1.00 . A A . 37 TRP CZ2 1 1
13 32011 1 1 37 TRP CZ3 C 4.625 -1.463 6.644 1.00 . A A . 37 TRP CZ3 1 1
13 32012 1 1 37 TRP H H -1.902 -3.955 6.272 1.00 . A A . 37 TRP H 1 1
13 32013 1 1 37 TRP HA H 0.941 -4.397 6.617 1.00 . A A . 37 TRP HA 1 1
13 32014 1 1 37 TRP HB2 H 0.239 -2.021 7.508 1.00 . A A . 37 TRP HB2 1 1
13 32015 1 1 37 TRP HB3 H -0.436 -2.933 8.837 1.00 . A A . 37 TRP HB3 1 1
13 32016 1 1 37 TRP HD1 H 1.304 -3.846 10.608 1.00 . A A . 37 TRP HD1 1 1
13 32017 1 1 37 TRP HE1 H 3.821 -3.668 10.933 1.00 . A A . 37 TRP HE1 1 1
13 32018 1 1 37 TRP HE3 H 2.559 -1.742 6.133 1.00 . A A . 37 TRP HE3 1 1
13 32019 1 1 37 TRP HH2 H 6.634 -1.337 7.417 1.00 . A A . 37 TRP HH2 1 1
13 32020 1 1 37 TRP HZ2 H 6.051 -2.385 9.600 1.00 . A A . 37 TRP HZ2 1 1
13 32021 1 1 37 TRP HZ3 H 4.884 -1.032 5.684 1.00 . A A . 37 TRP HZ3 1 1
13 32022 1 1 37 TRP N N -0.938 -3.692 6.126 1.00 . A A . 37 TRP N 1 1
13 32023 1 1 37 TRP NE1 N 3.353 -3.264 10.128 1.00 . A A . 37 TRP NE1 1 1
13 32024 1 1 37 TRP O O -1.629 -5.754 7.763 1.00 . A A . 37 TRP O 1 1
13 32025 1 1 38 VAL C C -0.605 -6.441 10.884 1.00 . A A . 38 VAL C 1 1
13 32026 1 1 38 VAL CA C 0.047 -6.997 9.635 1.00 . A A . 38 VAL CA 1 1
13 32027 1 1 38 VAL CB C 1.272 -7.853 9.939 1.00 . A A . 38 VAL CB 1 1
13 32028 1 1 38 VAL CG1 C 1.006 -8.997 10.911 1.00 . A A . 38 VAL CG1 1 1
13 32029 1 1 38 VAL CG2 C 1.804 -8.502 8.666 1.00 . A A . 38 VAL CG2 1 1
13 32030 1 1 38 VAL H H 1.300 -5.494 8.828 1.00 . A A . 38 VAL H 1 1
13 32031 1 1 38 VAL HA H -0.680 -7.649 9.149 1.00 . A A . 38 VAL HA 1 1
13 32032 1 1 38 VAL HB H 2.056 -7.219 10.364 1.00 . A A . 38 VAL HB 1 1
13 32033 1 1 38 VAL HG11 H 0.698 -8.603 11.886 1.00 . A A . 38 VAL HG11 1 1
13 32034 1 1 38 VAL HG12 H 0.219 -9.645 10.533 1.00 . A A . 38 VAL HG12 1 1
13 32035 1 1 38 VAL HG13 H 1.904 -9.584 11.054 1.00 . A A . 38 VAL HG13 1 1
13 32036 1 1 38 VAL HG21 H 2.676 -9.110 8.900 1.00 . A A . 38 VAL HG21 1 1
13 32037 1 1 38 VAL HG22 H 1.020 -9.129 8.229 1.00 . A A . 38 VAL HG22 1 1
13 32038 1 1 38 VAL HG23 H 2.088 -7.735 7.941 1.00 . A A . 38 VAL HG23 1 1
13 32039 1 1 38 VAL N N 0.384 -5.919 8.729 1.00 . A A . 38 VAL N 1 1
13 32040 1 1 38 VAL O O -0.153 -5.443 11.435 1.00 . A A . 38 VAL O 1 1
13 32041 1 1 39 SER C C -1.469 -6.662 13.791 1.00 . A A . 39 SER C 1 1
13 32042 1 1 39 SER CA C -2.383 -6.659 12.572 1.00 . A A . 39 SER CA 1 1
13 32043 1 1 39 SER CB C -3.542 -7.632 12.803 1.00 . A A . 39 SER CB 1 1
13 32044 1 1 39 SER H H -1.945 -7.941 10.940 1.00 . A A . 39 SER H 1 1
13 32045 1 1 39 SER HA H -2.779 -5.662 12.428 1.00 . A A . 39 SER HA 1 1
13 32046 1 1 39 SER HB2 H -4.193 -7.622 11.925 1.00 . A A . 39 SER HB2 1 1
13 32047 1 1 39 SER HB3 H -3.143 -8.637 12.928 1.00 . A A . 39 SER HB3 1 1
13 32048 1 1 39 SER HG H -5.125 -7.763 13.884 1.00 . A A . 39 SER HG 1 1
13 32049 1 1 39 SER N N -1.681 -7.065 11.372 1.00 . A A . 39 SER N 1 1
13 32050 1 1 39 SER O O -0.523 -7.447 13.852 1.00 . A A . 39 SER O 1 1
13 32051 1 1 39 SER OG O -4.293 -7.284 13.943 1.00 . A A . 39 SER OG 1 1
13 32052 1 1 40 ALA C C -1.037 -7.118 16.818 1.00 . A A . 40 ALA C 1 1
13 32053 1 1 40 ALA CA C -1.040 -5.800 16.049 1.00 . A A . 40 ALA CA 1 1
13 32054 1 1 40 ALA CB C -1.607 -4.667 16.906 1.00 . A A . 40 ALA CB 1 1
13 32055 1 1 40 ALA H H -2.558 -5.212 14.682 1.00 . A A . 40 ALA H 1 1
13 32056 1 1 40 ALA HA H 0.004 -5.560 15.825 1.00 . A A . 40 ALA HA 1 1
13 32057 1 1 40 ALA HB1 H -1.558 -3.733 16.358 1.00 . A A . 40 ALA HB1 1 1
13 32058 1 1 40 ALA HB2 H -2.646 -4.882 17.165 1.00 . A A . 40 ALA HB2 1 1
13 32059 1 1 40 ALA HB3 H -1.021 -4.571 17.823 1.00 . A A . 40 ALA HB3 1 1
13 32060 1 1 40 ALA N N -1.764 -5.839 14.795 1.00 . A A . 40 ALA N 1 1
13 32061 1 1 40 ALA O O -0.264 -7.278 17.755 1.00 . A A . 40 ALA O 1 1
13 32062 1 1 41 ASP C C -0.604 -10.210 16.528 1.00 . A A . 41 ASP C 1 1
13 32063 1 1 41 ASP CA C -1.859 -9.441 16.916 1.00 . A A . 41 ASP CA 1 1
13 32064 1 1 41 ASP CB C -3.100 -10.130 16.347 1.00 . A A . 41 ASP CB 1 1
13 32065 1 1 41 ASP CG C -3.452 -11.409 17.089 1.00 . A A . 41 ASP CG 1 1
13 32066 1 1 41 ASP H H -2.494 -7.859 15.662 1.00 . A A . 41 ASP H 1 1
13 32067 1 1 41 ASP HA H -1.935 -9.426 18.005 1.00 . A A . 41 ASP HA 1 1
13 32068 1 1 41 ASP HB2 H -3.945 -9.448 16.422 1.00 . A A . 41 ASP HB2 1 1
13 32069 1 1 41 ASP HB3 H -2.954 -10.353 15.290 1.00 . A A . 41 ASP HB3 1 1
13 32070 1 1 41 ASP N N -1.869 -8.086 16.423 1.00 . A A . 41 ASP N 1 1
13 32071 1 1 41 ASP O O -0.036 -10.918 17.360 1.00 . A A . 41 ASP O 1 1
13 32072 1 1 41 ASP OD1 O -4.315 -11.339 17.995 1.00 . A A . 41 ASP OD1 1 1
13 32073 1 1 41 ASP OD2 O -2.972 -12.517 16.749 1.00 . A A . 41 ASP OD2 1 1
13 32074 1 1 42 ASP C C 2.097 -9.927 14.256 1.00 . A A . 42 ASP C 1 1
13 32075 1 1 42 ASP CA C 0.914 -10.802 14.640 1.00 . A A . 42 ASP CA 1 1
13 32076 1 1 42 ASP CB C 0.310 -11.555 13.456 1.00 . A A . 42 ASP CB 1 1
13 32077 1 1 42 ASP CG C -0.714 -12.613 13.863 1.00 . A A . 42 ASP CG 1 1
13 32078 1 1 42 ASP H H -0.554 -9.311 14.740 1.00 . A A . 42 ASP H 1 1
13 32079 1 1 42 ASP HA H 1.297 -11.552 15.336 1.00 . A A . 42 ASP HA 1 1
13 32080 1 1 42 ASP HB2 H -0.173 -10.842 12.794 1.00 . A A . 42 ASP HB2 1 1
13 32081 1 1 42 ASP HB3 H 1.099 -12.054 12.879 1.00 . A A . 42 ASP HB3 1 1
13 32082 1 1 42 ASP N N -0.149 -10.052 15.285 1.00 . A A . 42 ASP N 1 1
13 32083 1 1 42 ASP O O 2.179 -8.774 14.694 1.00 . A A . 42 ASP O 1 1
13 32084 1 1 42 ASP OD1 O -1.816 -12.687 13.280 1.00 . A A . 42 ASP OD1 1 1
13 32085 1 1 42 ASP OD2 O -0.472 -13.443 14.773 1.00 . A A . 42 ASP OD2 1 1
13 32086 1 1 43 GLY C C 4.881 -10.079 11.778 1.00 . A A . 43 GLY C 1 1
13 32087 1 1 43 GLY CA C 4.241 -9.697 13.102 1.00 . A A . 43 GLY CA 1 1
13 32088 1 1 43 GLY H H 2.953 -11.374 13.132 1.00 . A A . 43 GLY H 1 1
13 32089 1 1 43 GLY HA2 H 4.002 -8.632 13.049 1.00 . A A . 43 GLY HA2 1 1
13 32090 1 1 43 GLY HA3 H 4.994 -9.820 13.884 1.00 . A A . 43 GLY HA3 1 1
13 32091 1 1 43 GLY N N 3.055 -10.435 13.479 1.00 . A A . 43 GLY N 1 1
13 32092 1 1 43 GLY O O 4.699 -11.181 11.266 1.00 . A A . 43 GLY O 1 1
13 32093 1 1 44 LEU C C 7.884 -9.755 10.386 1.00 . A A . 44 LEU C 1 1
13 32094 1 1 44 LEU CA C 6.481 -9.273 10.035 1.00 . A A . 44 LEU CA 1 1
13 32095 1 1 44 LEU CB C 6.577 -7.913 9.360 1.00 . A A . 44 LEU CB 1 1
13 32096 1 1 44 LEU CD1 C 5.405 -5.944 8.359 1.00 . A A . 44 LEU CD1 1 1
13 32097 1 1 44 LEU CD2 C 5.125 -8.169 7.322 1.00 . A A . 44 LEU CD2 1 1
13 32098 1 1 44 LEU CG C 5.317 -7.447 8.648 1.00 . A A . 44 LEU CG 1 1
13 32099 1 1 44 LEU H H 5.803 -8.301 11.772 1.00 . A A . 44 LEU H 1 1
13 32100 1 1 44 LEU HA H 6.030 -9.995 9.363 1.00 . A A . 44 LEU HA 1 1
13 32101 1 1 44 LEU HB2 H 6.857 -7.173 10.112 1.00 . A A . 44 LEU HB2 1 1
13 32102 1 1 44 LEU HB3 H 7.390 -7.944 8.627 1.00 . A A . 44 LEU HB3 1 1
13 32103 1 1 44 LEU HD11 H 4.506 -5.612 7.848 1.00 . A A . 44 LEU HD11 1 1
13 32104 1 1 44 LEU HD12 H 6.273 -5.733 7.748 1.00 . A A . 44 LEU HD12 1 1
13 32105 1 1 44 LEU HD13 H 5.488 -5.396 9.295 1.00 . A A . 44 LEU HD13 1 1
13 32106 1 1 44 LEU HD21 H 4.241 -7.792 6.817 1.00 . A A . 44 LEU HD21 1 1
13 32107 1 1 44 LEU HD22 H 5.002 -9.239 7.492 1.00 . A A . 44 LEU HD22 1 1
13 32108 1 1 44 LEU HD23 H 5.991 -8.011 6.687 1.00 . A A . 44 LEU HD23 1 1
13 32109 1 1 44 LEU HG H 4.451 -7.612 9.296 1.00 . A A . 44 LEU HG 1 1
13 32110 1 1 44 LEU N N 5.677 -9.151 11.240 1.00 . A A . 44 LEU N 1 1
13 32111 1 1 44 LEU O O 8.496 -9.246 11.317 1.00 . A A . 44 LEU O 1 1
13 32112 1 1 45 LEU C C 10.739 -9.937 9.106 1.00 . A A . 45 LEU C 1 1
13 32113 1 1 45 LEU CA C 9.855 -11.025 9.691 1.00 . A A . 45 LEU CA 1 1
13 32114 1 1 45 LEU CB C 10.058 -12.377 9.008 1.00 . A A . 45 LEU CB 1 1
13 32115 1 1 45 LEU CD1 C 11.582 -13.542 10.661 1.00 . A A . 45 LEU CD1 1 1
13 32116 1 1 45 LEU CD2 C 11.604 -14.190 8.285 1.00 . A A . 45 LEU CD2 1 1
13 32117 1 1 45 LEU CG C 11.417 -13.014 9.238 1.00 . A A . 45 LEU CG 1 1
13 32118 1 1 45 LEU H H 7.922 -11.022 8.816 1.00 . A A . 45 LEU H 1 1
13 32119 1 1 45 LEU HA H 10.109 -11.136 10.749 1.00 . A A . 45 LEU HA 1 1
13 32120 1 1 45 LEU HB2 H 9.284 -13.068 9.344 1.00 . A A . 45 LEU HB2 1 1
13 32121 1 1 45 LEU HB3 H 9.914 -12.233 7.930 1.00 . A A . 45 LEU HB3 1 1
13 32122 1 1 45 LEU HD11 H 11.544 -12.713 11.372 1.00 . A A . 45 LEU HD11 1 1
13 32123 1 1 45 LEU HD12 H 12.553 -14.030 10.767 1.00 . A A . 45 LEU HD12 1 1
13 32124 1 1 45 LEU HD13 H 10.789 -14.251 10.894 1.00 . A A . 45 LEU HD13 1 1
13 32125 1 1 45 LEU HD21 H 11.576 -13.838 7.254 1.00 . A A . 45 LEU HD21 1 1
13 32126 1 1 45 LEU HD22 H 10.812 -14.931 8.434 1.00 . A A . 45 LEU HD22 1 1
13 32127 1 1 45 LEU HD23 H 12.569 -14.667 8.451 1.00 . A A . 45 LEU HD23 1 1
13 32128 1 1 45 LEU HG H 12.206 -12.291 9.042 1.00 . A A . 45 LEU HG 1 1
13 32129 1 1 45 LEU N N 8.463 -10.663 9.589 1.00 . A A . 45 LEU N 1 1
13 32130 1 1 45 LEU O O 10.440 -9.456 8.015 1.00 . A A . 45 LEU O 1 1
13 32131 1 1 46 VAL C C 14.208 -8.847 9.680 1.00 . A A . 46 VAL C 1 1
13 32132 1 1 46 VAL CA C 12.763 -8.540 9.323 1.00 . A A . 46 VAL CA 1 1
13 32133 1 1 46 VAL CB C 12.398 -7.144 9.842 1.00 . A A . 46 VAL CB 1 1
13 32134 1 1 46 VAL CG1 C 11.038 -6.659 9.345 1.00 . A A . 46 VAL CG1 1 1
13 32135 1 1 46 VAL CG2 C 12.405 -7.026 11.364 1.00 . A A . 46 VAL CG2 1 1
13 32136 1 1 46 VAL H H 12.011 -9.976 10.672 1.00 . A A . 46 VAL H 1 1
13 32137 1 1 46 VAL HA H 12.711 -8.498 8.241 1.00 . A A . 46 VAL HA 1 1
13 32138 1 1 46 VAL HB H 13.135 -6.443 9.454 1.00 . A A . 46 VAL HB 1 1
13 32139 1 1 46 VAL HG11 H 10.913 -5.606 9.611 1.00 . A A . 46 VAL HG11 1 1
13 32140 1 1 46 VAL HG12 H 10.990 -6.757 8.260 1.00 . A A . 46 VAL HG12 1 1
13 32141 1 1 46 VAL HG13 H 10.232 -7.235 9.796 1.00 . A A . 46 VAL HG13 1 1
13 32142 1 1 46 VAL HG21 H 12.161 -6.013 11.661 1.00 . A A . 46 VAL HG21 1 1
13 32143 1 1 46 VAL HG22 H 11.673 -7.709 11.799 1.00 . A A . 46 VAL HG22 1 1
13 32144 1 1 46 VAL HG23 H 13.398 -7.264 11.735 1.00 . A A . 46 VAL HG23 1 1
13 32145 1 1 46 VAL N N 11.833 -9.556 9.769 1.00 . A A . 46 VAL N 1 1
13 32146 1 1 46 VAL O O 14.493 -9.612 10.583 1.00 . A A . 46 VAL O 1 1
13 32147 1 1 47 ARG C C 17.137 -6.833 8.822 1.00 . A A . 47 ARG C 1 1
13 32148 1 1 47 ARG CA C 16.567 -8.174 9.238 1.00 . A A . 47 ARG CA 1 1
13 32149 1 1 47 ARG CB C 17.247 -9.320 8.497 1.00 . A A . 47 ARG CB 1 1
13 32150 1 1 47 ARG CD C 19.377 -10.669 8.160 1.00 . A A . 47 ARG CD 1 1
13 32151 1 1 47 ARG CG C 18.716 -9.490 8.871 1.00 . A A . 47 ARG CG 1 1
13 32152 1 1 47 ARG CZ C 20.600 -10.331 5.984 1.00 . A A . 47 ARG CZ 1 1
13 32153 1 1 47 ARG H H 14.828 -7.659 8.179 1.00 . A A . 47 ARG H 1 1
13 32154 1 1 47 ARG HA H 16.730 -8.307 10.313 1.00 . A A . 47 ARG HA 1 1
13 32155 1 1 47 ARG HB2 H 16.730 -10.247 8.726 1.00 . A A . 47 ARG HB2 1 1
13 32156 1 1 47 ARG HB3 H 17.160 -9.148 7.427 1.00 . A A . 47 ARG HB3 1 1
13 32157 1 1 47 ARG HD2 H 20.365 -10.819 8.596 1.00 . A A . 47 ARG HD2 1 1
13 32158 1 1 47 ARG HD3 H 18.791 -11.575 8.341 1.00 . A A . 47 ARG HD3 1 1
13 32159 1 1 47 ARG HE H 18.632 -10.313 6.191 1.00 . A A . 47 ARG HE 1 1
13 32160 1 1 47 ARG HG2 H 19.268 -8.590 8.623 1.00 . A A . 47 ARG HG2 1 1
13 32161 1 1 47 ARG HG3 H 18.782 -9.652 9.945 1.00 . A A . 47 ARG HG3 1 1
13 32162 1 1 47 ARG HH11 H 19.580 -9.805 4.294 1.00 . A A . 47 ARG HH11 1 1
13 32163 1 1 47 ARG HH12 H 21.325 -9.706 4.187 1.00 . A A . 47 ARG HH12 1 1
13 32164 1 1 47 ARG HH21 H 22.599 -10.564 5.794 1.00 . A A . 47 ARG HH21 1 1
13 32165 1 1 47 ARG HH22 H 21.994 -10.843 7.405 1.00 . A A . 47 ARG HH22 1 1
13 32166 1 1 47 ARG N N 15.142 -8.213 8.956 1.00 . A A . 47 ARG N 1 1
13 32167 1 1 47 ARG NE N 19.488 -10.447 6.723 1.00 . A A . 47 ARG NE 1 1
13 32168 1 1 47 ARG NH1 N 20.492 -9.974 4.694 1.00 . A A . 47 ARG NH1 1 1
13 32169 1 1 47 ARG NH2 N 21.834 -10.547 6.452 1.00 . A A . 47 ARG NH2 1 1
13 32170 1 1 47 ARG O O 16.876 -6.403 7.701 1.00 . A A . 47 ARG O 1 1
13 32171 1 1 48 ASP C C 19.717 -4.933 8.529 1.00 . A A . 48 ASP C 1 1
13 32172 1 1 48 ASP CA C 18.464 -4.857 9.384 1.00 . A A . 48 ASP CA 1 1
13 32173 1 1 48 ASP CB C 18.702 -4.046 10.651 1.00 . A A . 48 ASP CB 1 1
13 32174 1 1 48 ASP CG C 18.772 -2.552 10.342 1.00 . A A . 48 ASP CG 1 1
13 32175 1 1 48 ASP H H 18.129 -6.576 10.577 1.00 . A A . 48 ASP H 1 1
13 32176 1 1 48 ASP HA H 17.700 -4.332 8.819 1.00 . A A . 48 ASP HA 1 1
13 32177 1 1 48 ASP HB2 H 17.883 -4.220 11.351 1.00 . A A . 48 ASP HB2 1 1
13 32178 1 1 48 ASP HB3 H 19.632 -4.363 11.139 1.00 . A A . 48 ASP HB3 1 1
13 32179 1 1 48 ASP N N 17.920 -6.165 9.684 1.00 . A A . 48 ASP N 1 1
13 32180 1 1 48 ASP O O 20.656 -5.668 8.839 1.00 . A A . 48 ASP O 1 1
13 32181 1 1 48 ASP OD1 O 19.663 -2.072 9.615 1.00 . A A . 48 ASP OD1 1 1
13 32182 1 1 48 ASP OD2 O 17.826 -1.822 10.708 1.00 . A A . 48 ASP OD2 1 1
13 32183 1 1 49 LEU C C 21.824 -3.138 6.469 1.00 . A A . 49 LEU C 1 1
13 32184 1 1 49 LEU CA C 20.744 -4.210 6.391 1.00 . A A . 49 LEU CA 1 1
13 32185 1 1 49 LEU CB C 20.010 -4.196 5.052 1.00 . A A . 49 LEU CB 1 1
13 32186 1 1 49 LEU CD1 C 18.352 -5.164 3.471 1.00 . A A . 49 LEU CD1 1 1
13 32187 1 1 49 LEU CD2 C 19.510 -6.701 5.032 1.00 . A A . 49 LEU CD2 1 1
13 32188 1 1 49 LEU CG C 18.961 -5.284 4.866 1.00 . A A . 49 LEU CG 1 1
13 32189 1 1 49 LEU H H 18.965 -3.523 7.323 1.00 . A A . 49 LEU H 1 1
13 32190 1 1 49 LEU HA H 21.261 -5.159 6.469 1.00 . A A . 49 LEU HA 1 1
13 32191 1 1 49 LEU HB2 H 19.535 -3.228 4.930 1.00 . A A . 49 LEU HB2 1 1
13 32192 1 1 49 LEU HB3 H 20.756 -4.297 4.260 1.00 . A A . 49 LEU HB3 1 1
13 32193 1 1 49 LEU HD11 H 17.586 -5.928 3.353 1.00 . A A . 49 LEU HD11 1 1
13 32194 1 1 49 LEU HD12 H 19.120 -5.315 2.712 1.00 . A A . 49 LEU HD12 1 1
13 32195 1 1 49 LEU HD13 H 17.907 -4.187 3.339 1.00 . A A . 49 LEU HD13 1 1
13 32196 1 1 49 LEU HD21 H 19.831 -6.851 6.058 1.00 . A A . 49 LEU HD21 1 1
13 32197 1 1 49 LEU HD22 H 20.342 -6.859 4.358 1.00 . A A . 49 LEU HD22 1 1
13 32198 1 1 49 LEU HD23 H 18.717 -7.426 4.821 1.00 . A A . 49 LEU HD23 1 1
13 32199 1 1 49 LEU HG H 18.157 -5.147 5.594 1.00 . A A . 49 LEU HG 1 1
13 32200 1 1 49 LEU N N 19.756 -4.143 7.454 1.00 . A A . 49 LEU N 1 1
13 32201 1 1 49 LEU O O 22.777 -3.208 5.693 1.00 . A A . 49 LEU O 1 1
13 32202 1 1 50 ASN C C 23.061 -0.756 8.972 1.00 . A A . 50 ASN C 1 1
13 32203 1 1 50 ASN CA C 22.697 -1.102 7.542 1.00 . A A . 50 ASN CA 1 1
13 32204 1 1 50 ASN CB C 22.263 0.120 6.744 1.00 . A A . 50 ASN CB 1 1
13 32205 1 1 50 ASN CG C 21.152 0.947 7.375 1.00 . A A . 50 ASN CG 1 1
13 32206 1 1 50 ASN H H 20.916 -2.183 7.980 1.00 . A A . 50 ASN H 1 1
13 32207 1 1 50 ASN HA H 23.629 -1.445 7.098 1.00 . A A . 50 ASN HA 1 1
13 32208 1 1 50 ASN HB2 H 23.123 0.770 6.626 1.00 . A A . 50 ASN HB2 1 1
13 32209 1 1 50 ASN HB3 H 21.938 -0.182 5.741 1.00 . A A . 50 ASN HB3 1 1
13 32210 1 1 50 ASN HD21 H 21.621 2.584 6.250 1.00 . A A . 50 ASN HD21 1 1
13 32211 1 1 50 ASN HD22 H 20.232 2.763 7.264 1.00 . A A . 50 ASN HD22 1 1
13 32212 1 1 50 ASN N N 21.725 -2.169 7.369 1.00 . A A . 50 ASN N 1 1
13 32213 1 1 50 ASN ND2 N 21.006 2.199 6.945 1.00 . A A . 50 ASN ND2 1 1
13 32214 1 1 50 ASN O O 23.967 0.050 9.178 1.00 . A A . 50 ASN O 1 1
13 32215 1 1 50 ASN OD1 O 20.397 0.499 8.247 1.00 . A A . 50 ASN OD1 1 1
13 32216 1 1 51 GLY C C 22.426 0.033 12.077 1.00 . A A . 51 GLY C 1 1
13 32217 1 1 51 GLY CA C 22.797 -1.265 11.363 1.00 . A A . 51 GLY CA 1 1
13 32218 1 1 51 GLY H H 21.591 -1.910 9.754 1.00 . A A . 51 GLY H 1 1
13 32219 1 1 51 GLY HA2 H 22.312 -2.084 11.900 1.00 . A A . 51 GLY HA2 1 1
13 32220 1 1 51 GLY HA3 H 23.873 -1.399 11.450 1.00 . A A . 51 GLY HA3 1 1
13 32221 1 1 51 GLY N N 22.411 -1.351 9.975 1.00 . A A . 51 GLY N 1 1
13 32222 1 1 51 GLY O O 23.072 0.364 13.066 1.00 . A A . 51 GLY O 1 1
13 32223 1 1 52 ASN C C 19.887 1.960 13.159 1.00 . A A . 52 ASN C 1 1
13 32224 1 1 52 ASN CA C 20.998 2.041 12.122 1.00 . A A . 52 ASN CA 1 1
13 32225 1 1 52 ASN CB C 20.682 3.005 10.982 1.00 . A A . 52 ASN CB 1 1
13 32226 1 1 52 ASN CG C 19.408 2.701 10.216 1.00 . A A . 52 ASN CG 1 1
13 32227 1 1 52 ASN H H 20.954 0.426 10.754 1.00 . A A . 52 ASN H 1 1
13 32228 1 1 52 ASN HA H 21.844 2.475 12.660 1.00 . A A . 52 ASN HA 1 1
13 32229 1 1 52 ASN HB2 H 20.590 4.009 11.399 1.00 . A A . 52 ASN HB2 1 1
13 32230 1 1 52 ASN HB3 H 21.518 3.019 10.279 1.00 . A A . 52 ASN HB3 1 1
13 32231 1 1 52 ASN HD21 H 18.165 3.418 8.771 1.00 . A A . 52 ASN HD21 1 1
13 32232 1 1 52 ASN HD22 H 19.589 4.391 9.089 1.00 . A A . 52 ASN HD22 1 1
13 32233 1 1 52 ASN N N 21.432 0.769 11.578 1.00 . A A . 52 ASN N 1 1
13 32234 1 1 52 ASN ND2 N 19.036 3.557 9.258 1.00 . A A . 52 ASN ND2 1 1
13 32235 1 1 52 ASN O O 19.377 2.986 13.601 1.00 . A A . 52 ASN O 1 1
13 32236 1 1 52 ASN OD1 O 18.752 1.676 10.410 1.00 . A A . 52 ASN OD1 1 1
13 32237 1 1 53 GLY C C 17.075 0.830 14.385 1.00 . A A . 53 GLY C 1 1
13 32238 1 1 53 GLY CA C 18.544 0.543 14.673 1.00 . A A . 53 GLY CA 1 1
13 32239 1 1 53 GLY H H 19.907 -0.060 13.188 1.00 . A A . 53 GLY H 1 1
13 32240 1 1 53 GLY HA2 H 18.609 -0.499 14.964 1.00 . A A . 53 GLY HA2 1 1
13 32241 1 1 53 GLY HA3 H 18.840 1.157 15.516 1.00 . A A . 53 GLY HA3 1 1
13 32242 1 1 53 GLY N N 19.474 0.759 13.576 1.00 . A A . 53 GLY N 1 1
13 32243 1 1 53 GLY O O 16.258 0.737 15.302 1.00 . A A . 53 GLY O 1 1
13 32244 1 1 54 ILE C C 15.161 0.599 11.359 1.00 . A A . 54 ILE C 1 1
13 32245 1 1 54 ILE CA C 15.390 1.393 12.641 1.00 . A A . 54 ILE CA 1 1
13 32246 1 1 54 ILE CB C 15.069 2.868 12.441 1.00 . A A . 54 ILE CB 1 1
13 32247 1 1 54 ILE CD1 C 15.680 5.013 11.159 1.00 . A A . 54 ILE CD1 1 1
13 32248 1 1 54 ILE CG1 C 16.079 3.592 11.543 1.00 . A A . 54 ILE CG1 1 1
13 32249 1 1 54 ILE CG2 C 14.939 3.558 13.802 1.00 . A A . 54 ILE CG2 1 1
13 32250 1 1 54 ILE H H 17.472 1.223 12.460 1.00 . A A . 54 ILE H 1 1
13 32251 1 1 54 ILE HA H 14.692 0.995 13.374 1.00 . A A . 54 ILE HA 1 1
13 32252 1 1 54 ILE HB H 14.095 2.929 11.964 1.00 . A A . 54 ILE HB 1 1
13 32253 1 1 54 ILE HD11 H 16.407 5.400 10.445 1.00 . A A . 54 ILE HD11 1 1
13 32254 1 1 54 ILE HD12 H 14.689 5.016 10.702 1.00 . A A . 54 ILE HD12 1 1
13 32255 1 1 54 ILE HD13 H 15.685 5.671 12.035 1.00 . A A . 54 ILE HD13 1 1
13 32256 1 1 54 ILE HG12 H 17.051 3.627 12.048 1.00 . A A . 54 ILE HG12 1 1
13 32257 1 1 54 ILE HG13 H 16.198 3.034 10.625 1.00 . A A . 54 ILE HG13 1 1
13 32258 1 1 54 ILE HG21 H 14.193 3.045 14.409 1.00 . A A . 54 ILE HG21 1 1
13 32259 1 1 54 ILE HG22 H 15.893 3.563 14.316 1.00 . A A . 54 ILE HG22 1 1
13 32260 1 1 54 ILE HG23 H 14.600 4.584 13.665 1.00 . A A . 54 ILE HG23 1 1
13 32261 1 1 54 ILE N N 16.733 1.174 13.136 1.00 . A A . 54 ILE N 1 1
13 32262 1 1 54 ILE O O 16.055 0.455 10.537 1.00 . A A . 54 ILE O 1 1
13 32263 1 1 55 ILE C C 13.136 0.618 8.967 1.00 . A A . 55 ILE C 1 1
13 32264 1 1 55 ILE CA C 13.548 -0.512 9.900 1.00 . A A . 55 ILE CA 1 1
13 32265 1 1 55 ILE CB C 12.474 -1.574 10.077 1.00 . A A . 55 ILE CB 1 1
13 32266 1 1 55 ILE CD1 C 14.086 -3.526 10.634 1.00 . A A . 55 ILE CD1 1 1
13 32267 1 1 55 ILE CG1 C 12.872 -2.692 11.047 1.00 . A A . 55 ILE CG1 1 1
13 32268 1 1 55 ILE CG2 C 12.099 -2.160 8.721 1.00 . A A . 55 ILE CG2 1 1
13 32269 1 1 55 ILE H H 13.225 0.274 11.845 1.00 . A A . 55 ILE H 1 1
13 32270 1 1 55 ILE HA H 14.415 -0.999 9.457 1.00 . A A . 55 ILE HA 1 1
13 32271 1 1 55 ILE HB H 11.581 -1.101 10.489 1.00 . A A . 55 ILE HB 1 1
13 32272 1 1 55 ILE HD11 H 13.889 -4.056 9.710 1.00 . A A . 55 ILE HD11 1 1
13 32273 1 1 55 ILE HD12 H 14.968 -2.895 10.515 1.00 . A A . 55 ILE HD12 1 1
13 32274 1 1 55 ILE HD13 H 14.288 -4.257 11.418 1.00 . A A . 55 ILE HD13 1 1
13 32275 1 1 55 ILE HG12 H 13.064 -2.258 12.028 1.00 . A A . 55 ILE HG12 1 1
13 32276 1 1 55 ILE HG13 H 12.026 -3.366 11.154 1.00 . A A . 55 ILE HG13 1 1
13 32277 1 1 55 ILE HG21 H 11.578 -1.418 8.119 1.00 . A A . 55 ILE HG21 1 1
13 32278 1 1 55 ILE HG22 H 13.006 -2.474 8.188 1.00 . A A . 55 ILE HG22 1 1
13 32279 1 1 55 ILE HG23 H 11.453 -3.027 8.848 1.00 . A A . 55 ILE HG23 1 1
13 32280 1 1 55 ILE N N 13.941 0.082 11.158 1.00 . A A . 55 ILE N 1 1
13 32281 1 1 55 ILE O O 12.127 1.282 9.199 1.00 . A A . 55 ILE O 1 1
13 32282 1 1 56 ASP C C 14.219 1.720 5.595 1.00 . A A . 56 ASP C 1 1
13 32283 1 1 56 ASP CA C 13.793 1.997 7.026 1.00 . A A . 56 ASP CA 1 1
13 32284 1 1 56 ASP CB C 14.578 3.213 7.551 1.00 . A A . 56 ASP CB 1 1
13 32285 1 1 56 ASP CG C 16.089 3.069 7.642 1.00 . A A . 56 ASP CG 1 1
13 32286 1 1 56 ASP H H 14.737 0.270 7.804 1.00 . A A . 56 ASP H 1 1
13 32287 1 1 56 ASP HA H 12.747 2.289 6.982 1.00 . A A . 56 ASP HA 1 1
13 32288 1 1 56 ASP HB2 H 14.343 4.056 6.904 1.00 . A A . 56 ASP HB2 1 1
13 32289 1 1 56 ASP HB3 H 14.194 3.457 8.539 1.00 . A A . 56 ASP HB3 1 1
13 32290 1 1 56 ASP N N 13.934 0.879 7.932 1.00 . A A . 56 ASP N 1 1
13 32291 1 1 56 ASP O O 13.800 2.421 4.688 1.00 . A A . 56 ASP O 1 1
13 32292 1 1 56 ASP OD1 O 16.634 1.984 7.922 1.00 . A A . 56 ASP OD1 1 1
13 32293 1 1 56 ASP OD2 O 16.766 4.098 7.428 1.00 . A A . 56 ASP OD2 1 1
13 32294 1 1 57 ASN C C 14.688 -0.397 3.123 1.00 . A A . 57 ASN C 1 1
13 32295 1 1 57 ASN CA C 15.592 0.425 4.030 1.00 . A A . 57 ASN CA 1 1
13 32296 1 1 57 ASN CB C 17.006 -0.148 4.137 1.00 . A A . 57 ASN CB 1 1
13 32297 1 1 57 ASN CG C 17.933 0.654 5.044 1.00 . A A . 57 ASN CG 1 1
13 32298 1 1 57 ASN H H 15.334 0.113 6.115 1.00 . A A . 57 ASN H 1 1
13 32299 1 1 57 ASN HA H 15.696 1.388 3.522 1.00 . A A . 57 ASN HA 1 1
13 32300 1 1 57 ASN HB2 H 16.983 -1.181 4.499 1.00 . A A . 57 ASN HB2 1 1
13 32301 1 1 57 ASN HB3 H 17.457 -0.162 3.149 1.00 . A A . 57 ASN HB3 1 1
13 32302 1 1 57 ASN HD21 H 18.757 2.484 5.285 1.00 . A A . 57 ASN HD21 1 1
13 32303 1 1 57 ASN HD22 H 17.951 2.207 3.753 1.00 . A A . 57 ASN HD22 1 1
13 32304 1 1 57 ASN N N 15.036 0.691 5.343 1.00 . A A . 57 ASN N 1 1
13 32305 1 1 57 ASN ND2 N 18.326 1.853 4.625 1.00 . A A . 57 ASN ND2 1 1
13 32306 1 1 57 ASN O O 15.139 -0.833 2.063 1.00 . A A . 57 ASN O 1 1
13 32307 1 1 57 ASN OD1 O 18.319 0.220 6.128 1.00 . A A . 57 ASN OD1 1 1
13 32308 1 1 58 GLY C C 12.635 -2.809 2.511 1.00 . A A . 58 GLY C 1 1
13 32309 1 1 58 GLY CA C 12.432 -1.310 2.669 1.00 . A A . 58 GLY CA 1 1
13 32310 1 1 58 GLY H H 13.113 -0.273 4.370 1.00 . A A . 58 GLY H 1 1
13 32311 1 1 58 GLY HA2 H 11.447 -1.135 3.104 1.00 . A A . 58 GLY HA2 1 1
13 32312 1 1 58 GLY HA3 H 12.439 -0.854 1.680 1.00 . A A . 58 GLY HA3 1 1
13 32313 1 1 58 GLY N N 13.432 -0.653 3.488 1.00 . A A . 58 GLY N 1 1
13 32314 1 1 58 GLY O O 11.864 -3.604 3.057 1.00 . A A . 58 GLY O 1 1
13 32315 1 1 59 ALA C C 14.584 -5.318 2.884 1.00 . A A . 59 ALA C 1 1
13 32316 1 1 59 ALA CA C 14.102 -4.601 1.631 1.00 . A A . 59 ALA CA 1 1
13 32317 1 1 59 ALA CB C 15.140 -4.623 0.505 1.00 . A A . 59 ALA CB 1 1
13 32318 1 1 59 ALA H H 14.299 -2.503 1.451 1.00 . A A . 59 ALA H 1 1
13 32319 1 1 59 ALA HA H 13.231 -5.148 1.282 1.00 . A A . 59 ALA HA 1 1
13 32320 1 1 59 ALA HB1 H 15.345 -5.655 0.220 1.00 . A A . 59 ALA HB1 1 1
13 32321 1 1 59 ALA HB2 H 14.748 -4.112 -0.372 1.00 . A A . 59 ALA HB2 1 1
13 32322 1 1 59 ALA HB3 H 16.062 -4.148 0.823 1.00 . A A . 59 ALA HB3 1 1
13 32323 1 1 59 ALA N N 13.707 -3.228 1.833 1.00 . A A . 59 ALA N 1 1
13 32324 1 1 59 ALA O O 15.082 -6.440 2.819 1.00 . A A . 59 ALA O 1 1
13 32325 1 1 60 GLU C C 13.587 -6.251 5.745 1.00 . A A . 60 GLU C 1 1
13 32326 1 1 60 GLU CA C 14.687 -5.273 5.366 1.00 . A A . 60 GLU CA 1 1
13 32327 1 1 60 GLU CB C 14.813 -4.146 6.387 1.00 . A A . 60 GLU CB 1 1
13 32328 1 1 60 GLU CD C 16.357 -2.199 7.029 1.00 . A A . 60 GLU CD 1 1
13 32329 1 1 60 GLU CG C 15.778 -3.070 5.924 1.00 . A A . 60 GLU CG 1 1
13 32330 1 1 60 GLU H H 14.057 -3.763 4.032 1.00 . A A . 60 GLU H 1 1
13 32331 1 1 60 GLU HA H 15.625 -5.820 5.350 1.00 . A A . 60 GLU HA 1 1
13 32332 1 1 60 GLU HB2 H 13.833 -3.691 6.538 1.00 . A A . 60 GLU HB2 1 1
13 32333 1 1 60 GLU HB3 H 15.147 -4.558 7.339 1.00 . A A . 60 GLU HB3 1 1
13 32334 1 1 60 GLU HG2 H 16.610 -3.529 5.391 1.00 . A A . 60 GLU HG2 1 1
13 32335 1 1 60 GLU HG3 H 15.257 -2.430 5.219 1.00 . A A . 60 GLU HG3 1 1
13 32336 1 1 60 GLU N N 14.456 -4.688 4.054 1.00 . A A . 60 GLU N 1 1
13 32337 1 1 60 GLU O O 13.834 -7.195 6.494 1.00 . A A . 60 GLU O 1 1
13 32338 1 1 60 GLU OE1 O 15.770 -1.167 7.417 1.00 . A A . 60 GLU OE1 1 1
13 32339 1 1 60 GLU OE2 O 17.512 -2.402 7.462 1.00 . A A . 60 GLU OE2 1 1
13 32340 1 1 61 LEU C C 11.643 -8.131 4.042 1.00 . A A . 61 LEU C 1 1
13 32341 1 1 61 LEU CA C 11.340 -7.093 5.105 1.00 . A A . 61 LEU CA 1 1
13 32342 1 1 61 LEU CB C 10.012 -6.408 4.797 1.00 . A A . 61 LEU CB 1 1
13 32343 1 1 61 LEU CD1 C 10.164 -4.373 6.380 1.00 . A A . 61 LEU CD1 1 1
13 32344 1 1 61 LEU CD2 C 8.009 -5.062 5.418 1.00 . A A . 61 LEU CD2 1 1
13 32345 1 1 61 LEU CG C 9.354 -5.589 5.917 1.00 . A A . 61 LEU CG 1 1
13 32346 1 1 61 LEU H H 12.289 -5.307 4.543 1.00 . A A . 61 LEU H 1 1
13 32347 1 1 61 LEU HA H 11.260 -7.599 6.061 1.00 . A A . 61 LEU HA 1 1
13 32348 1 1 61 LEU HB2 H 10.140 -5.760 3.925 1.00 . A A . 61 LEU HB2 1 1
13 32349 1 1 61 LEU HB3 H 9.301 -7.184 4.519 1.00 . A A . 61 LEU HB3 1 1
13 32350 1 1 61 LEU HD11 H 10.425 -3.753 5.523 1.00 . A A . 61 LEU HD11 1 1
13 32351 1 1 61 LEU HD12 H 11.073 -4.704 6.893 1.00 . A A . 61 LEU HD12 1 1
13 32352 1 1 61 LEU HD13 H 9.578 -3.801 7.085 1.00 . A A . 61 LEU HD13 1 1
13 32353 1 1 61 LEU HD21 H 7.362 -5.891 5.157 1.00 . A A . 61 LEU HD21 1 1
13 32354 1 1 61 LEU HD22 H 8.159 -4.434 4.545 1.00 . A A . 61 LEU HD22 1 1
13 32355 1 1 61 LEU HD23 H 7.526 -4.476 6.195 1.00 . A A . 61 LEU HD23 1 1
13 32356 1 1 61 LEU HG H 9.177 -6.236 6.773 1.00 . A A . 61 LEU HG 1 1
13 32357 1 1 61 LEU N N 12.402 -6.107 5.159 1.00 . A A . 61 LEU N 1 1
13 32358 1 1 61 LEU O O 12.363 -7.849 3.076 1.00 . A A . 61 LEU O 1 1
13 32359 1 1 62 PHE C C 10.196 -10.453 2.144 1.00 . A A . 62 PHE C 1 1
13 32360 1 1 62 PHE CA C 11.291 -10.407 3.197 1.00 . A A . 62 PHE CA 1 1
13 32361 1 1 62 PHE CB C 11.386 -11.732 3.958 1.00 . A A . 62 PHE CB 1 1
13 32362 1 1 62 PHE CD1 C 13.778 -12.468 4.267 1.00 . A A . 62 PHE CD1 1 1
13 32363 1 1 62 PHE CD2 C 12.673 -11.343 6.099 1.00 . A A . 62 PHE CD2 1 1
13 32364 1 1 62 PHE CE1 C 14.953 -12.549 5.022 1.00 . A A . 62 PHE CE1 1 1
13 32365 1 1 62 PHE CE2 C 13.846 -11.421 6.863 1.00 . A A . 62 PHE CE2 1 1
13 32366 1 1 62 PHE CG C 12.638 -11.860 4.804 1.00 . A A . 62 PHE CG 1 1
13 32367 1 1 62 PHE CZ C 14.988 -12.032 6.317 1.00 . A A . 62 PHE CZ 1 1
13 32368 1 1 62 PHE H H 10.401 -9.482 4.881 1.00 . A A . 62 PHE H 1 1
13 32369 1 1 62 PHE HA H 12.239 -10.261 2.684 1.00 . A A . 62 PHE HA 1 1
13 32370 1 1 62 PHE HB2 H 10.513 -11.834 4.604 1.00 . A A . 62 PHE HB2 1 1
13 32371 1 1 62 PHE HB3 H 11.372 -12.545 3.244 1.00 . A A . 62 PHE HB3 1 1
13 32372 1 1 62 PHE HD1 H 13.765 -12.845 3.257 1.00 . A A . 62 PHE HD1 1 1
13 32373 1 1 62 PHE HD2 H 11.799 -10.858 6.509 1.00 . A A . 62 PHE HD2 1 1
13 32374 1 1 62 PHE HE1 H 15.826 -13.009 4.592 1.00 . A A . 62 PHE HE1 1 1
13 32375 1 1 62 PHE HE2 H 13.879 -11.022 7.869 1.00 . A A . 62 PHE HE2 1 1
13 32376 1 1 62 PHE HZ H 15.902 -12.089 6.902 1.00 . A A . 62 PHE HZ 1 1
13 32377 1 1 62 PHE N N 11.065 -9.325 4.136 1.00 . A A . 62 PHE N 1 1
13 32378 1 1 62 PHE O O 9.072 -10.853 2.439 1.00 . A A . 62 PHE O 1 1
13 32379 1 1 63 GLY C C 10.260 -9.587 -1.516 1.00 . A A . 63 GLY C 1 1
13 32380 1 1 63 GLY CA C 9.589 -9.949 -0.204 1.00 . A A . 63 GLY CA 1 1
13 32381 1 1 63 GLY H H 11.451 -9.709 0.735 1.00 . A A . 63 GLY H 1 1
13 32382 1 1 63 GLY HA2 H 9.065 -10.902 -0.330 1.00 . A A . 63 GLY HA2 1 1
13 32383 1 1 63 GLY HA3 H 8.833 -9.192 0.026 1.00 . A A . 63 GLY HA3 1 1
13 32384 1 1 63 GLY N N 10.512 -10.044 0.910 1.00 . A A . 63 GLY N 1 1
13 32385 1 1 63 GLY O O 11.470 -9.738 -1.673 1.00 . A A . 63 GLY O 1 1
13 32386 1 1 64 ASP C C 10.926 -7.739 -4.011 1.00 . A A . 64 ASP C 1 1
13 32387 1 1 64 ASP CA C 9.945 -8.897 -3.852 1.00 . A A . 64 ASP CA 1 1
13 32388 1 1 64 ASP CB C 8.769 -8.731 -4.809 1.00 . A A . 64 ASP CB 1 1
13 32389 1 1 64 ASP CG C 7.819 -7.600 -4.429 1.00 . A A . 64 ASP CG 1 1
13 32390 1 1 64 ASP H H 8.506 -8.971 -2.302 1.00 . A A . 64 ASP H 1 1
13 32391 1 1 64 ASP HA H 10.491 -9.787 -4.167 1.00 . A A . 64 ASP HA 1 1
13 32392 1 1 64 ASP HB2 H 9.152 -8.565 -5.818 1.00 . A A . 64 ASP HB2 1 1
13 32393 1 1 64 ASP HB3 H 8.212 -9.654 -4.822 1.00 . A A . 64 ASP HB3 1 1
13 32394 1 1 64 ASP N N 9.488 -9.113 -2.502 1.00 . A A . 64 ASP N 1 1
13 32395 1 1 64 ASP O O 11.602 -7.655 -5.039 1.00 . A A . 64 ASP O 1 1
13 32396 1 1 64 ASP OD1 O 6.983 -7.794 -3.520 1.00 . A A . 64 ASP OD1 1 1
13 32397 1 1 64 ASP OD2 O 7.879 -6.521 -5.049 1.00 . A A . 64 ASP OD2 1 1
13 32398 1 1 65 ASN C C 13.493 -6.330 -2.745 1.00 . A A . 65 ASN C 1 1
13 32399 1 1 65 ASN CA C 12.093 -5.826 -3.039 1.00 . A A . 65 ASN CA 1 1
13 32400 1 1 65 ASN CB C 11.688 -4.688 -2.088 1.00 . A A . 65 ASN CB 1 1
13 32401 1 1 65 ASN CG C 10.416 -3.972 -2.497 1.00 . A A . 65 ASN CG 1 1
13 32402 1 1 65 ASN H H 10.504 -6.955 -2.195 1.00 . A A . 65 ASN H 1 1
13 32403 1 1 65 ASN HA H 12.135 -5.405 -4.043 1.00 . A A . 65 ASN HA 1 1
13 32404 1 1 65 ASN HB2 H 11.572 -5.081 -1.082 1.00 . A A . 65 ASN HB2 1 1
13 32405 1 1 65 ASN HB3 H 12.496 -3.955 -2.061 1.00 . A A . 65 ASN HB3 1 1
13 32406 1 1 65 ASN HD21 H 9.680 -2.348 -3.447 1.00 . A A . 65 ASN HD21 1 1
13 32407 1 1 65 ASN HD22 H 11.433 -2.492 -3.465 1.00 . A A . 65 ASN HD22 1 1
13 32408 1 1 65 ASN N N 11.081 -6.868 -3.022 1.00 . A A . 65 ASN N 1 1
13 32409 1 1 65 ASN ND2 N 10.521 -2.851 -3.213 1.00 . A A . 65 ASN ND2 1 1
13 32410 1 1 65 ASN O O 14.447 -5.573 -2.911 1.00 . A A . 65 ASN O 1 1
13 32411 1 1 65 ASN OD1 O 9.302 -4.378 -2.189 1.00 . A A . 65 ASN OD1 1 1
13 32412 1 1 66 THR C C 15.720 -8.556 -3.360 1.00 . A A . 66 THR C 1 1
13 32413 1 1 66 THR CA C 14.993 -8.165 -2.083 1.00 . A A . 66 THR CA 1 1
13 32414 1 1 66 THR CB C 14.858 -9.368 -1.148 1.00 . A A . 66 THR CB 1 1
13 32415 1 1 66 THR CG2 C 16.099 -10.240 -1.008 1.00 . A A . 66 THR CG2 1 1
13 32416 1 1 66 THR H H 12.875 -8.169 -2.218 1.00 . A A . 66 THR H 1 1
13 32417 1 1 66 THR HA H 15.596 -7.417 -1.572 1.00 . A A . 66 THR HA 1 1
13 32418 1 1 66 THR HB H 14.033 -9.989 -1.476 1.00 . A A . 66 THR HB 1 1
13 32419 1 1 66 THR HG1 H 13.786 -8.371 0.102 1.00 . A A . 66 THR HG1 1 1
13 32420 1 1 66 THR HG21 H 15.965 -10.967 -0.204 1.00 . A A . 66 THR HG21 1 1
13 32421 1 1 66 THR HG22 H 16.975 -9.637 -0.796 1.00 . A A . 66 THR HG22 1 1
13 32422 1 1 66 THR HG23 H 16.258 -10.797 -1.932 1.00 . A A . 66 THR HG23 1 1
13 32423 1 1 66 THR N N 13.682 -7.587 -2.339 1.00 . A A . 66 THR N 1 1
13 32424 1 1 66 THR O O 15.121 -9.111 -4.273 1.00 . A A . 66 THR O 1 1
13 32425 1 1 66 THR OG1 O 14.602 -8.871 0.149 1.00 . A A . 66 THR OG1 1 1
13 32426 1 1 67 LYS C C 18.525 -10.199 -4.019 1.00 . A A . 67 LYS C 1 1
13 32427 1 1 67 LYS CA C 17.923 -8.854 -4.423 1.00 . A A . 67 LYS CA 1 1
13 32428 1 1 67 LYS CB C 18.998 -7.834 -4.798 1.00 . A A . 67 LYS CB 1 1
13 32429 1 1 67 LYS CD C 19.487 -5.700 -6.059 1.00 . A A . 67 LYS CD 1 1
13 32430 1 1 67 LYS CE C 18.868 -4.691 -7.017 1.00 . A A . 67 LYS CE 1 1
13 32431 1 1 67 LYS CG C 18.432 -6.727 -5.678 1.00 . A A . 67 LYS CG 1 1
13 32432 1 1 67 LYS H H 17.459 -7.845 -2.630 1.00 . A A . 67 LYS H 1 1
13 32433 1 1 67 LYS HA H 17.336 -9.051 -5.324 1.00 . A A . 67 LYS HA 1 1
13 32434 1 1 67 LYS HB2 H 19.430 -7.410 -3.891 1.00 . A A . 67 LYS HB2 1 1
13 32435 1 1 67 LYS HB3 H 19.786 -8.345 -5.349 1.00 . A A . 67 LYS HB3 1 1
13 32436 1 1 67 LYS HD2 H 19.830 -5.191 -5.162 1.00 . A A . 67 LYS HD2 1 1
13 32437 1 1 67 LYS HD3 H 20.337 -6.189 -6.535 1.00 . A A . 67 LYS HD3 1 1
13 32438 1 1 67 LYS HE2 H 18.526 -5.219 -7.907 1.00 . A A . 67 LYS HE2 1 1
13 32439 1 1 67 LYS HE3 H 18.002 -4.245 -6.538 1.00 . A A . 67 LYS HE3 1 1
13 32440 1 1 67 LYS HG2 H 18.025 -7.183 -6.592 1.00 . A A . 67 LYS HG2 1 1
13 32441 1 1 67 LYS HG3 H 17.618 -6.229 -5.157 1.00 . A A . 67 LYS HG3 1 1
13 32442 1 1 67 LYS HZ1 H 20.615 -3.983 -7.902 1.00 . A A . 67 LYS HZ1 1 1
13 32443 1 1 67 LYS HZ2 H 20.148 -3.122 -6.591 1.00 . A A . 67 LYS HZ2 1 1
13 32444 1 1 67 LYS HZ3 H 19.362 -2.941 -7.988 1.00 . A A . 67 LYS HZ3 1 1
13 32445 1 1 67 LYS N N 17.033 -8.327 -3.408 1.00 . A A . 67 LYS N 1 1
13 32446 1 1 67 LYS NZ N 19.818 -3.630 -7.401 1.00 . A A . 67 LYS NZ 1 1
13 32447 1 1 67 LYS O O 18.873 -10.418 -2.868 1.00 . A A . 67 LYS O 1 1
13 32448 1 1 68 LEU C C 20.784 -12.334 -5.114 1.00 . A A . 68 LEU C 1 1
13 32449 1 1 68 LEU CA C 19.270 -12.403 -4.914 1.00 . A A . 68 LEU CA 1 1
13 32450 1 1 68 LEU CB C 18.597 -13.298 -5.948 1.00 . A A . 68 LEU CB 1 1
13 32451 1 1 68 LEU CD1 C 16.562 -14.274 -7.016 1.00 . A A . 68 LEU CD1 1 1
13 32452 1 1 68 LEU CD2 C 16.609 -14.051 -4.563 1.00 . A A . 68 LEU CD2 1 1
13 32453 1 1 68 LEU CG C 17.078 -13.413 -5.871 1.00 . A A . 68 LEU CG 1 1
13 32454 1 1 68 LEU H H 18.369 -10.792 -5.923 1.00 . A A . 68 LEU H 1 1
13 32455 1 1 68 LEU HA H 19.098 -12.819 -3.928 1.00 . A A . 68 LEU HA 1 1
13 32456 1 1 68 LEU HB2 H 18.855 -12.922 -6.942 1.00 . A A . 68 LEU HB2 1 1
13 32457 1 1 68 LEU HB3 H 19.019 -14.304 -5.862 1.00 . A A . 68 LEU HB3 1 1
13 32458 1 1 68 LEU HD11 H 16.838 -13.815 -7.962 1.00 . A A . 68 LEU HD11 1 1
13 32459 1 1 68 LEU HD12 H 15.477 -14.358 -6.971 1.00 . A A . 68 LEU HD12 1 1
13 32460 1 1 68 LEU HD13 H 16.996 -15.271 -6.964 1.00 . A A . 68 LEU HD13 1 1
13 32461 1 1 68 LEU HD21 H 15.533 -14.178 -4.576 1.00 . A A . 68 LEU HD21 1 1
13 32462 1 1 68 LEU HD22 H 16.871 -13.406 -3.714 1.00 . A A . 68 LEU HD22 1 1
13 32463 1 1 68 LEU HD23 H 17.075 -15.030 -4.438 1.00 . A A . 68 LEU HD23 1 1
13 32464 1 1 68 LEU HG H 16.629 -12.432 -5.963 1.00 . A A . 68 LEU HG 1 1
13 32465 1 1 68 LEU N N 18.674 -11.081 -5.009 1.00 . A A . 68 LEU N 1 1
13 32466 1 1 68 LEU O O 21.337 -11.268 -5.347 1.00 . A A . 68 LEU O 1 1
13 32467 1 1 69 ALA C C 23.554 -12.971 -6.368 1.00 . A A . 69 ALA C 1 1
13 32468 1 1 69 ALA CA C 22.908 -13.589 -5.142 1.00 . A A . 69 ALA CA 1 1
13 32469 1 1 69 ALA CB C 23.261 -15.077 -5.071 1.00 . A A . 69 ALA CB 1 1
13 32470 1 1 69 ALA H H 20.971 -14.303 -4.750 1.00 . A A . 69 ALA H 1 1
13 32471 1 1 69 ALA HA H 23.346 -13.103 -4.268 1.00 . A A . 69 ALA HA 1 1
13 32472 1 1 69 ALA HB1 H 22.846 -15.599 -5.930 1.00 . A A . 69 ALA HB1 1 1
13 32473 1 1 69 ALA HB2 H 24.343 -15.198 -5.064 1.00 . A A . 69 ALA HB2 1 1
13 32474 1 1 69 ALA HB3 H 22.845 -15.508 -4.164 1.00 . A A . 69 ALA HB3 1 1
13 32475 1 1 69 ALA N N 21.474 -13.476 -5.041 1.00 . A A . 69 ALA N 1 1
13 32476 1 1 69 ALA O O 24.698 -12.501 -6.278 1.00 . A A . 69 ALA O 1 1
13 32477 1 1 70 ASP C C 22.995 -10.805 -8.854 1.00 . A A . 70 ASP C 1 1
13 32478 1 1 70 ASP CA C 23.362 -12.280 -8.722 1.00 . A A . 70 ASP CA 1 1
13 32479 1 1 70 ASP CB C 22.874 -13.060 -9.945 1.00 . A A . 70 ASP CB 1 1
13 32480 1 1 70 ASP CG C 21.368 -13.241 -10.047 1.00 . A A . 70 ASP CG 1 1
13 32481 1 1 70 ASP H H 21.932 -13.288 -7.527 1.00 . A A . 70 ASP H 1 1
13 32482 1 1 70 ASP HA H 24.448 -12.330 -8.728 1.00 . A A . 70 ASP HA 1 1
13 32483 1 1 70 ASP HB2 H 23.234 -12.569 -10.850 1.00 . A A . 70 ASP HB2 1 1
13 32484 1 1 70 ASP HB3 H 23.340 -14.051 -9.912 1.00 . A A . 70 ASP HB3 1 1
13 32485 1 1 70 ASP N N 22.868 -12.901 -7.508 1.00 . A A . 70 ASP N 1 1
13 32486 1 1 70 ASP O O 23.440 -10.146 -9.787 1.00 . A A . 70 ASP O 1 1
13 32487 1 1 70 ASP OD1 O 20.599 -12.579 -9.323 1.00 . A A . 70 ASP OD1 1 1
13 32488 1 1 70 ASP OD2 O 20.932 -14.072 -10.870 1.00 . A A . 70 ASP OD2 1 1
13 32489 1 1 71 GLY C C 20.332 -8.745 -8.714 1.00 . A A . 71 GLY C 1 1
13 32490 1 1 71 GLY CA C 21.660 -8.920 -7.981 1.00 . A A . 71 GLY CA 1 1
13 32491 1 1 71 GLY H H 21.877 -10.854 -7.186 1.00 . A A . 71 GLY H 1 1
13 32492 1 1 71 GLY HA2 H 21.524 -8.570 -6.957 1.00 . A A . 71 GLY HA2 1 1
13 32493 1 1 71 GLY HA3 H 22.389 -8.264 -8.460 1.00 . A A . 71 GLY HA3 1 1
13 32494 1 1 71 GLY N N 22.183 -10.267 -7.940 1.00 . A A . 71 GLY N 1 1
13 32495 1 1 71 GLY O O 19.826 -7.629 -8.776 1.00 . A A . 71 GLY O 1 1
13 32496 1 1 72 SER C C 17.376 -9.741 -8.561 1.00 . A A . 72 SER C 1 1
13 32497 1 1 72 SER CA C 18.360 -9.798 -9.714 1.00 . A A . 72 SER CA 1 1
13 32498 1 1 72 SER CB C 18.080 -10.982 -10.625 1.00 . A A . 72 SER CB 1 1
13 32499 1 1 72 SER H H 20.184 -10.713 -9.142 1.00 . A A . 72 SER H 1 1
13 32500 1 1 72 SER HA H 18.226 -8.898 -10.315 1.00 . A A . 72 SER HA 1 1
13 32501 1 1 72 SER HB2 H 17.085 -10.855 -11.064 1.00 . A A . 72 SER HB2 1 1
13 32502 1 1 72 SER HB3 H 18.810 -11.015 -11.433 1.00 . A A . 72 SER HB3 1 1
13 32503 1 1 72 SER HG H 19.019 -12.340 -9.661 1.00 . A A . 72 SER HG 1 1
13 32504 1 1 72 SER N N 19.734 -9.818 -9.235 1.00 . A A . 72 SER N 1 1
13 32505 1 1 72 SER O O 17.657 -10.233 -7.469 1.00 . A A . 72 SER O 1 1
13 32506 1 1 72 SER OG O 18.100 -12.209 -9.931 1.00 . A A . 72 SER OG 1 1
13 32507 1 1 73 PHE C C 14.438 -10.443 -7.570 1.00 . A A . 73 PHE C 1 1
13 32508 1 1 73 PHE CA C 15.160 -9.115 -7.737 1.00 . A A . 73 PHE CA 1 1
13 32509 1 1 73 PHE CB C 14.175 -7.977 -8.017 1.00 . A A . 73 PHE CB 1 1
13 32510 1 1 73 PHE CD1 C 15.118 -5.766 -8.788 1.00 . A A . 73 PHE CD1 1 1
13 32511 1 1 73 PHE CD2 C 14.748 -6.112 -6.427 1.00 . A A . 73 PHE CD2 1 1
13 32512 1 1 73 PHE CE1 C 15.553 -4.462 -8.533 1.00 . A A . 73 PHE CE1 1 1
13 32513 1 1 73 PHE CE2 C 15.194 -4.816 -6.167 1.00 . A A . 73 PHE CE2 1 1
13 32514 1 1 73 PHE CG C 14.712 -6.595 -7.745 1.00 . A A . 73 PHE CG 1 1
13 32515 1 1 73 PHE CZ C 15.580 -3.980 -7.215 1.00 . A A . 73 PHE CZ 1 1
13 32516 1 1 73 PHE H H 15.961 -8.806 -9.678 1.00 . A A . 73 PHE H 1 1
13 32517 1 1 73 PHE HA H 15.638 -8.886 -6.786 1.00 . A A . 73 PHE HA 1 1
13 32518 1 1 73 PHE HB2 H 13.817 -8.044 -9.045 1.00 . A A . 73 PHE HB2 1 1
13 32519 1 1 73 PHE HB3 H 13.317 -8.128 -7.363 1.00 . A A . 73 PHE HB3 1 1
13 32520 1 1 73 PHE HD1 H 15.082 -6.118 -9.811 1.00 . A A . 73 PHE HD1 1 1
13 32521 1 1 73 PHE HD2 H 14.442 -6.750 -5.612 1.00 . A A . 73 PHE HD2 1 1
13 32522 1 1 73 PHE HE1 H 15.848 -3.815 -9.352 1.00 . A A . 73 PHE HE1 1 1
13 32523 1 1 73 PHE HE2 H 15.228 -4.446 -5.151 1.00 . A A . 73 PHE HE2 1 1
13 32524 1 1 73 PHE HZ H 15.899 -2.964 -7.020 1.00 . A A . 73 PHE HZ 1 1
13 32525 1 1 73 PHE N N 16.183 -9.168 -8.769 1.00 . A A . 73 PHE N 1 1
13 32526 1 1 73 PHE O O 14.194 -11.170 -8.526 1.00 . A A . 73 PHE O 1 1
13 32527 1 1 74 ALA C C 11.826 -11.797 -6.409 1.00 . A A . 74 ALA C 1 1
13 32528 1 1 74 ALA CA C 13.271 -11.902 -5.943 1.00 . A A . 74 ALA CA 1 1
13 32529 1 1 74 ALA CB C 13.347 -12.051 -4.433 1.00 . A A . 74 ALA CB 1 1
13 32530 1 1 74 ALA H H 14.280 -10.094 -5.596 1.00 . A A . 74 ALA H 1 1
13 32531 1 1 74 ALA HA H 13.717 -12.789 -6.401 1.00 . A A . 74 ALA HA 1 1
13 32532 1 1 74 ALA HB1 H 14.393 -12.087 -4.107 1.00 . A A . 74 ALA HB1 1 1
13 32533 1 1 74 ALA HB2 H 12.872 -11.198 -3.946 1.00 . A A . 74 ALA HB2 1 1
13 32534 1 1 74 ALA HB3 H 12.852 -12.965 -4.120 1.00 . A A . 74 ALA HB3 1 1
13 32535 1 1 74 ALA N N 14.050 -10.748 -6.330 1.00 . A A . 74 ALA N 1 1
13 32536 1 1 74 ALA O O 11.258 -10.718 -6.529 1.00 . A A . 74 ALA O 1 1
13 32537 1 1 75 LYS C C 8.873 -12.841 -5.756 1.00 . A A . 75 LYS C 1 1
13 32538 1 1 75 LYS CA C 9.777 -13.046 -6.972 1.00 . A A . 75 LYS CA 1 1
13 32539 1 1 75 LYS CB C 9.500 -14.416 -7.580 1.00 . A A . 75 LYS CB 1 1
13 32540 1 1 75 LYS CD C 10.063 -16.017 -9.435 1.00 . A A . 75 LYS CD 1 1
13 32541 1 1 75 LYS CE C 10.804 -16.220 -10.757 1.00 . A A . 75 LYS CE 1 1
13 32542 1 1 75 LYS CG C 10.121 -14.567 -8.969 1.00 . A A . 75 LYS CG 1 1
13 32543 1 1 75 LYS H H 11.721 -13.799 -6.594 1.00 . A A . 75 LYS H 1 1
13 32544 1 1 75 LYS HA H 9.515 -12.274 -7.692 1.00 . A A . 75 LYS HA 1 1
13 32545 1 1 75 LYS HB2 H 9.888 -15.189 -6.918 1.00 . A A . 75 LYS HB2 1 1
13 32546 1 1 75 LYS HB3 H 8.424 -14.562 -7.672 1.00 . A A . 75 LYS HB3 1 1
13 32547 1 1 75 LYS HD2 H 10.539 -16.654 -8.683 1.00 . A A . 75 LYS HD2 1 1
13 32548 1 1 75 LYS HD3 H 9.025 -16.335 -9.535 1.00 . A A . 75 LYS HD3 1 1
13 32549 1 1 75 LYS HE2 H 11.828 -15.879 -10.646 1.00 . A A . 75 LYS HE2 1 1
13 32550 1 1 75 LYS HE3 H 10.815 -17.292 -10.966 1.00 . A A . 75 LYS HE3 1 1
13 32551 1 1 75 LYS HG2 H 9.569 -13.936 -9.664 1.00 . A A . 75 LYS HG2 1 1
13 32552 1 1 75 LYS HG3 H 11.165 -14.245 -8.944 1.00 . A A . 75 LYS HG3 1 1
13 32553 1 1 75 LYS HZ1 H 9.150 -15.698 -11.872 1.00 . A A . 75 LYS HZ1 1 1
13 32554 1 1 75 LYS HZ2 H 10.540 -15.806 -12.751 1.00 . A A . 75 LYS HZ2 1 1
13 32555 1 1 75 LYS HZ3 H 10.269 -14.515 -11.787 1.00 . A A . 75 LYS HZ3 1 1
13 32556 1 1 75 LYS N N 11.181 -12.956 -6.636 1.00 . A A . 75 LYS N 1 1
13 32557 1 1 75 LYS NZ N 10.150 -15.516 -11.866 1.00 . A A . 75 LYS NZ 1 1
13 32558 1 1 75 LYS O O 7.820 -12.229 -5.885 1.00 . A A . 75 LYS O 1 1
13 32559 1 1 76 HIS C C 9.292 -13.730 -2.167 1.00 . A A . 76 HIS C 1 1
13 32560 1 1 76 HIS CA C 8.452 -13.543 -3.422 1.00 . A A . 76 HIS CA 1 1
13 32561 1 1 76 HIS CB C 7.492 -14.705 -3.623 1.00 . A A . 76 HIS CB 1 1
13 32562 1 1 76 HIS CD2 C 8.115 -16.670 -5.145 1.00 . A A . 76 HIS CD2 1 1
13 32563 1 1 76 HIS CE1 C 9.210 -17.909 -3.690 1.00 . A A . 76 HIS CE1 1 1
13 32564 1 1 76 HIS CG C 8.133 -16.024 -3.931 1.00 . A A . 76 HIS CG 1 1
13 32565 1 1 76 HIS H H 10.171 -13.853 -4.594 1.00 . A A . 76 HIS H 1 1
13 32566 1 1 76 HIS HA H 7.869 -12.634 -3.279 1.00 . A A . 76 HIS HA 1 1
13 32567 1 1 76 HIS HB2 H 6.863 -14.818 -2.740 1.00 . A A . 76 HIS HB2 1 1
13 32568 1 1 76 HIS HB3 H 6.832 -14.456 -4.461 1.00 . A A . 76 HIS HB3 1 1
13 32569 1 1 76 HIS HD2 H 7.641 -16.315 -6.051 1.00 . A A . 76 HIS HD2 1 1
13 32570 1 1 76 HIS HE1 H 9.776 -18.730 -3.278 1.00 . A A . 76 HIS HE1 1 1
13 32571 1 1 76 HIS HE2 H 9.005 -18.544 -5.671 1.00 . A A . 76 HIS HE2 1 1
13 32572 1 1 76 HIS N N 9.266 -13.393 -4.617 1.00 . A A . 76 HIS N 1 1
13 32573 1 1 76 HIS ND1 N 8.825 -16.821 -3.020 1.00 . A A . 76 HIS ND1 1 1
13 32574 1 1 76 HIS NE2 N 8.810 -17.849 -4.973 1.00 . A A . 76 HIS NE2 1 1
13 32575 1 1 76 HIS O O 10.503 -13.964 -2.230 1.00 . A A . 76 HIS O 1 1
13 32576 1 1 77 GLY C C 9.995 -15.019 0.607 1.00 . A A . 77 GLY C 1 1
13 32577 1 1 77 GLY CA C 9.296 -13.696 0.307 1.00 . A A . 77 GLY CA 1 1
13 32578 1 1 77 GLY H H 7.662 -13.485 -1.014 1.00 . A A . 77 GLY H 1 1
13 32579 1 1 77 GLY HA2 H 10.033 -12.899 0.377 1.00 . A A . 77 GLY HA2 1 1
13 32580 1 1 77 GLY HA3 H 8.537 -13.534 1.064 1.00 . A A . 77 GLY HA3 1 1
13 32581 1 1 77 GLY N N 8.656 -13.639 -0.994 1.00 . A A . 77 GLY N 1 1
13 32582 1 1 77 GLY O O 11.038 -15.010 1.259 1.00 . A A . 77 GLY O 1 1
13 32583 1 1 78 TYR C C 11.434 -17.549 -0.554 1.00 . A A . 78 TYR C 1 1
13 32584 1 1 78 TYR CA C 10.141 -17.431 0.249 1.00 . A A . 78 TYR CA 1 1
13 32585 1 1 78 TYR CB C 9.168 -18.554 -0.076 1.00 . A A . 78 TYR CB 1 1
13 32586 1 1 78 TYR CD1 C 8.651 -19.851 2.002 1.00 . A A . 78 TYR CD1 1 1
13 32587 1 1 78 TYR CD2 C 6.967 -18.320 1.160 1.00 . A A . 78 TYR CD2 1 1
13 32588 1 1 78 TYR CE1 C 7.809 -20.202 3.064 1.00 . A A . 78 TYR CE1 1 1
13 32589 1 1 78 TYR CE2 C 6.123 -18.659 2.227 1.00 . A A . 78 TYR CE2 1 1
13 32590 1 1 78 TYR CG C 8.238 -18.906 1.061 1.00 . A A . 78 TYR CG 1 1
13 32591 1 1 78 TYR CZ C 6.543 -19.596 3.188 1.00 . A A . 78 TYR CZ 1 1
13 32592 1 1 78 TYR H H 8.680 -16.084 -0.498 1.00 . A A . 78 TYR H 1 1
13 32593 1 1 78 TYR HA H 10.436 -17.545 1.291 1.00 . A A . 78 TYR HA 1 1
13 32594 1 1 78 TYR HB2 H 8.572 -18.307 -0.958 1.00 . A A . 78 TYR HB2 1 1
13 32595 1 1 78 TYR HB3 H 9.739 -19.453 -0.331 1.00 . A A . 78 TYR HB3 1 1
13 32596 1 1 78 TYR HD1 H 9.627 -20.317 1.908 1.00 . A A . 78 TYR HD1 1 1
13 32597 1 1 78 TYR HD2 H 6.641 -17.600 0.429 1.00 . A A . 78 TYR HD2 1 1
13 32598 1 1 78 TYR HE1 H 8.137 -20.938 3.779 1.00 . A A . 78 TYR HE1 1 1
13 32599 1 1 78 TYR HE2 H 5.149 -18.206 2.316 1.00 . A A . 78 TYR HE2 1 1
13 32600 1 1 78 TYR HH H 6.160 -20.557 4.818 1.00 . A A . 78 TYR HH 1 1
13 32601 1 1 78 TYR N N 9.503 -16.144 0.098 1.00 . A A . 78 TYR N 1 1
13 32602 1 1 78 TYR O O 12.364 -18.214 -0.110 1.00 . A A . 78 TYR O 1 1
13 32603 1 1 78 TYR OH O 5.740 -19.928 4.237 1.00 . A A . 78 TYR OH 1 1
13 32604 1 1 79 ALA C C 13.748 -15.821 -1.770 1.00 . A A . 79 ALA C 1 1
13 32605 1 1 79 ALA CA C 12.777 -16.766 -2.449 1.00 . A A . 79 ALA CA 1 1
13 32606 1 1 79 ALA CB C 12.474 -16.352 -3.890 1.00 . A A . 79 ALA CB 1 1
13 32607 1 1 79 ALA H H 10.725 -16.388 -2.061 1.00 . A A . 79 ALA H 1 1
13 32608 1 1 79 ALA HA H 13.258 -17.742 -2.494 1.00 . A A . 79 ALA HA 1 1
13 32609 1 1 79 ALA HB1 H 13.401 -16.263 -4.439 1.00 . A A . 79 ALA HB1 1 1
13 32610 1 1 79 ALA HB2 H 11.848 -17.101 -4.371 1.00 . A A . 79 ALA HB2 1 1
13 32611 1 1 79 ALA HB3 H 11.950 -15.392 -3.908 1.00 . A A . 79 ALA HB3 1 1
13 32612 1 1 79 ALA N N 11.535 -16.884 -1.715 1.00 . A A . 79 ALA N 1 1
13 32613 1 1 79 ALA O O 14.932 -16.131 -1.660 1.00 . A A . 79 ALA O 1 1
13 32614 1 1 80 ALA C C 14.660 -14.314 0.774 1.00 . A A . 80 ALA C 1 1
13 32615 1 1 80 ALA CA C 14.053 -13.731 -0.499 1.00 . A A . 80 ALA CA 1 1
13 32616 1 1 80 ALA CB C 13.163 -12.530 -0.201 1.00 . A A . 80 ALA CB 1 1
13 32617 1 1 80 ALA H H 12.282 -14.483 -1.390 1.00 . A A . 80 ALA H 1 1
13 32618 1 1 80 ALA HA H 14.870 -13.402 -1.127 1.00 . A A . 80 ALA HA 1 1
13 32619 1 1 80 ALA HB1 H 12.774 -12.110 -1.120 1.00 . A A . 80 ALA HB1 1 1
13 32620 1 1 80 ALA HB2 H 12.330 -12.822 0.444 1.00 . A A . 80 ALA HB2 1 1
13 32621 1 1 80 ALA HB3 H 13.742 -11.759 0.320 1.00 . A A . 80 ALA HB3 1 1
13 32622 1 1 80 ALA N N 13.260 -14.695 -1.234 1.00 . A A . 80 ALA N 1 1
13 32623 1 1 80 ALA O O 15.832 -14.078 1.060 1.00 . A A . 80 ALA O 1 1
13 32624 1 1 81 LEU C C 15.331 -16.901 2.484 1.00 . A A . 81 LEU C 1 1
13 32625 1 1 81 LEU CA C 14.369 -15.750 2.749 1.00 . A A . 81 LEU CA 1 1
13 32626 1 1 81 LEU CB C 13.158 -16.150 3.578 1.00 . A A . 81 LEU CB 1 1
13 32627 1 1 81 LEU CD1 C 14.242 -15.868 5.872 1.00 . A A . 81 LEU CD1 1 1
13 32628 1 1 81 LEU CD2 C 12.216 -17.236 5.644 1.00 . A A . 81 LEU CD2 1 1
13 32629 1 1 81 LEU CG C 13.483 -16.791 4.923 1.00 . A A . 81 LEU CG 1 1
13 32630 1 1 81 LEU H H 12.926 -15.225 1.285 1.00 . A A . 81 LEU H 1 1
13 32631 1 1 81 LEU HA H 14.937 -15.003 3.320 1.00 . A A . 81 LEU HA 1 1
13 32632 1 1 81 LEU HB2 H 12.545 -15.272 3.761 1.00 . A A . 81 LEU HB2 1 1
13 32633 1 1 81 LEU HB3 H 12.567 -16.858 3.001 1.00 . A A . 81 LEU HB3 1 1
13 32634 1 1 81 LEU HD11 H 15.223 -15.642 5.452 1.00 . A A . 81 LEU HD11 1 1
13 32635 1 1 81 LEU HD12 H 14.392 -16.356 6.829 1.00 . A A . 81 LEU HD12 1 1
13 32636 1 1 81 LEU HD13 H 13.687 -14.938 6.011 1.00 . A A . 81 LEU HD13 1 1
13 32637 1 1 81 LEU HD21 H 12.474 -17.818 6.530 1.00 . A A . 81 LEU HD21 1 1
13 32638 1 1 81 LEU HD22 H 11.612 -17.856 4.990 1.00 . A A . 81 LEU HD22 1 1
13 32639 1 1 81 LEU HD23 H 11.632 -16.360 5.959 1.00 . A A . 81 LEU HD23 1 1
13 32640 1 1 81 LEU HG H 14.086 -17.677 4.753 1.00 . A A . 81 LEU HG 1 1
13 32641 1 1 81 LEU N N 13.903 -15.116 1.528 1.00 . A A . 81 LEU N 1 1
13 32642 1 1 81 LEU O O 16.264 -17.098 3.262 1.00 . A A . 81 LEU O 1 1
13 32643 1 1 82 ALA C C 17.480 -18.353 0.774 1.00 . A A . 82 ALA C 1 1
13 32644 1 1 82 ALA CA C 16.026 -18.748 1.035 1.00 . A A . 82 ALA CA 1 1
13 32645 1 1 82 ALA CB C 15.420 -19.482 -0.156 1.00 . A A . 82 ALA CB 1 1
13 32646 1 1 82 ALA H H 14.366 -17.461 0.799 1.00 . A A . 82 ALA H 1 1
13 32647 1 1 82 ALA HA H 16.045 -19.435 1.887 1.00 . A A . 82 ALA HA 1 1
13 32648 1 1 82 ALA HB1 H 15.321 -18.810 -1.002 1.00 . A A . 82 ALA HB1 1 1
13 32649 1 1 82 ALA HB2 H 16.057 -20.320 -0.436 1.00 . A A . 82 ALA HB2 1 1
13 32650 1 1 82 ALA HB3 H 14.438 -19.869 0.119 1.00 . A A . 82 ALA HB3 1 1
13 32651 1 1 82 ALA N N 15.161 -17.641 1.392 1.00 . A A . 82 ALA N 1 1
13 32652 1 1 82 ALA O O 18.373 -19.185 0.920 1.00 . A A . 82 ALA O 1 1
13 32653 1 1 83 GLU C C 19.881 -16.598 1.679 1.00 . A A . 83 GLU C 1 1
13 32654 1 1 83 GLU CA C 19.100 -16.543 0.372 1.00 . A A . 83 GLU CA 1 1
13 32655 1 1 83 GLU CB C 19.042 -15.110 -0.134 1.00 . A A . 83 GLU CB 1 1
13 32656 1 1 83 GLU CD C 19.290 -15.618 -2.608 1.00 . A A . 83 GLU CD 1 1
13 32657 1 1 83 GLU CG C 18.458 -14.928 -1.538 1.00 . A A . 83 GLU CG 1 1
13 32658 1 1 83 GLU H H 16.982 -16.450 0.352 1.00 . A A . 83 GLU H 1 1
13 32659 1 1 83 GLU HA H 19.660 -17.144 -0.346 1.00 . A A . 83 GLU HA 1 1
13 32660 1 1 83 GLU HB2 H 18.455 -14.519 0.563 1.00 . A A . 83 GLU HB2 1 1
13 32661 1 1 83 GLU HB3 H 20.048 -14.695 -0.138 1.00 . A A . 83 GLU HB3 1 1
13 32662 1 1 83 GLU HG2 H 17.439 -15.297 -1.553 1.00 . A A . 83 GLU HG2 1 1
13 32663 1 1 83 GLU HG3 H 18.424 -13.863 -1.747 1.00 . A A . 83 GLU HG3 1 1
13 32664 1 1 83 GLU N N 17.756 -17.089 0.466 1.00 . A A . 83 GLU N 1 1
13 32665 1 1 83 GLU O O 21.097 -16.442 1.657 1.00 . A A . 83 GLU O 1 1
13 32666 1 1 83 GLU OE1 O 20.439 -15.200 -2.862 1.00 . A A . 83 GLU OE1 1 1
13 32667 1 1 83 GLU OE2 O 18.812 -16.614 -3.206 1.00 . A A . 83 GLU OE2 1 1
13 32668 1 1 84 LEU C C 20.074 -18.338 4.607 1.00 . A A . 84 LEU C 1 1
13 32669 1 1 84 LEU CA C 19.823 -16.918 4.134 1.00 . A A . 84 LEU CA 1 1
13 32670 1 1 84 LEU CB C 19.005 -16.120 5.145 1.00 . A A . 84 LEU CB 1 1
13 32671 1 1 84 LEU CD1 C 18.088 -13.976 5.998 1.00 . A A . 84 LEU CD1 1 1
13 32672 1 1 84 LEU CD2 C 20.089 -13.888 4.577 1.00 . A A . 84 LEU CD2 1 1
13 32673 1 1 84 LEU CG C 18.795 -14.648 4.830 1.00 . A A . 84 LEU CG 1 1
13 32674 1 1 84 LEU H H 18.214 -16.912 2.774 1.00 . A A . 84 LEU H 1 1
13 32675 1 1 84 LEU HA H 20.818 -16.464 4.093 1.00 . A A . 84 LEU HA 1 1
13 32676 1 1 84 LEU HB2 H 18.027 -16.602 5.251 1.00 . A A . 84 LEU HB2 1 1
13 32677 1 1 84 LEU HB3 H 19.505 -16.197 6.103 1.00 . A A . 84 LEU HB3 1 1
13 32678 1 1 84 LEU HD11 H 18.693 -14.044 6.902 1.00 . A A . 84 LEU HD11 1 1
13 32679 1 1 84 LEU HD12 H 17.124 -14.460 6.181 1.00 . A A . 84 LEU HD12 1 1
13 32680 1 1 84 LEU HD13 H 17.916 -12.921 5.764 1.00 . A A . 84 LEU HD13 1 1
13 32681 1 1 84 LEU HD21 H 19.870 -12.831 4.412 1.00 . A A . 84 LEU HD21 1 1
13 32682 1 1 84 LEU HD22 H 20.590 -14.268 3.685 1.00 . A A . 84 LEU HD22 1 1
13 32683 1 1 84 LEU HD23 H 20.761 -13.979 5.433 1.00 . A A . 84 LEU HD23 1 1
13 32684 1 1 84 LEU HG H 18.156 -14.554 3.945 1.00 . A A . 84 LEU HG 1 1
13 32685 1 1 84 LEU N N 19.219 -16.810 2.819 1.00 . A A . 84 LEU N 1 1
13 32686 1 1 84 LEU O O 20.679 -18.525 5.650 1.00 . A A . 84 LEU O 1 1
13 32687 1 1 85 ASP C C 21.379 -21.081 3.849 1.00 . A A . 85 ASP C 1 1
13 32688 1 1 85 ASP CA C 19.931 -20.750 4.190 1.00 . A A . 85 ASP CA 1 1
13 32689 1 1 85 ASP CB C 18.950 -21.675 3.482 1.00 . A A . 85 ASP CB 1 1
13 32690 1 1 85 ASP CG C 19.289 -23.149 3.707 1.00 . A A . 85 ASP CG 1 1
13 32691 1 1 85 ASP H H 19.171 -19.166 2.995 1.00 . A A . 85 ASP H 1 1
13 32692 1 1 85 ASP HA H 19.793 -20.895 5.265 1.00 . A A . 85 ASP HA 1 1
13 32693 1 1 85 ASP HB2 H 17.939 -21.492 3.857 1.00 . A A . 85 ASP HB2 1 1
13 32694 1 1 85 ASP HB3 H 18.950 -21.465 2.410 1.00 . A A . 85 ASP HB3 1 1
13 32695 1 1 85 ASP N N 19.641 -19.363 3.864 1.00 . A A . 85 ASP N 1 1
13 32696 1 1 85 ASP O O 21.760 -21.156 2.681 1.00 . A A . 85 ASP O 1 1
13 32697 1 1 85 ASP OD1 O 19.806 -23.481 4.781 1.00 . A A . 85 ASP OD1 1 1
13 32698 1 1 85 ASP OD2 O 19.102 -23.937 2.749 1.00 . A A . 85 ASP OD2 1 1
13 32699 1 1 86 SER C C 24.156 -22.714 4.200 1.00 . A A . 86 SER C 1 1
13 32700 1 1 86 SER CA C 23.645 -21.392 4.749 1.00 . A A . 86 SER CA 1 1
13 32701 1 1 86 SER CB C 24.284 -21.097 6.104 1.00 . A A . 86 SER CB 1 1
13 32702 1 1 86 SER H H 21.807 -21.286 5.798 1.00 . A A . 86 SER H 1 1
13 32703 1 1 86 SER HA H 23.986 -20.618 4.060 1.00 . A A . 86 SER HA 1 1
13 32704 1 1 86 SER HB2 H 25.375 -21.118 6.002 1.00 . A A . 86 SER HB2 1 1
13 32705 1 1 86 SER HB3 H 23.989 -20.101 6.423 1.00 . A A . 86 SER HB3 1 1
13 32706 1 1 86 SER HG H 22.943 -22.001 7.186 1.00 . A A . 86 SER HG 1 1
13 32707 1 1 86 SER N N 22.212 -21.303 4.869 1.00 . A A . 86 SER N 1 1
13 32708 1 1 86 SER O O 25.112 -22.729 3.426 1.00 . A A . 86 SER O 1 1
13 32709 1 1 86 SER OG O 23.896 -22.037 7.072 1.00 . A A . 86 SER OG 1 1
13 32710 1 1 87 ASN C C 23.248 -25.949 3.248 1.00 . A A . 87 ASN C 1 1
13 32711 1 1 87 ASN CA C 23.992 -25.182 4.327 1.00 . A A . 87 ASN CA 1 1
13 32712 1 1 87 ASN CB C 23.998 -25.939 5.653 1.00 . A A . 87 ASN CB 1 1
13 32713 1 1 87 ASN CG C 22.606 -26.209 6.209 1.00 . A A . 87 ASN CG 1 1
13 32714 1 1 87 ASN H H 22.717 -23.734 5.163 1.00 . A A . 87 ASN H 1 1
13 32715 1 1 87 ASN HA H 25.035 -25.131 4.000 1.00 . A A . 87 ASN HA 1 1
13 32716 1 1 87 ASN HB2 H 24.485 -26.905 5.518 1.00 . A A . 87 ASN HB2 1 1
13 32717 1 1 87 ASN HB3 H 24.572 -25.386 6.391 1.00 . A A . 87 ASN HB3 1 1
13 32718 1 1 87 ASN HD21 H 23.191 -27.760 7.413 1.00 . A A . 87 ASN HD21 1 1
13 32719 1 1 87 ASN HD22 H 21.492 -27.349 7.416 1.00 . A A . 87 ASN HD22 1 1
13 32720 1 1 87 ASN N N 23.517 -23.836 4.560 1.00 . A A . 87 ASN N 1 1
13 32721 1 1 87 ASN ND2 N 22.419 -27.226 7.048 1.00 . A A . 87 ASN ND2 1 1
13 32722 1 1 87 ASN O O 23.771 -26.949 2.756 1.00 . A A . 87 ASN O 1 1
13 32723 1 1 87 ASN OD1 O 21.639 -25.505 5.907 1.00 . A A . 87 ASN OD1 1 1
13 32724 1 1 88 GLY C C 20.255 -27.200 2.289 1.00 . A A . 88 GLY C 1 1
13 32725 1 1 88 GLY CA C 21.264 -26.156 1.822 1.00 . A A . 88 GLY CA 1 1
13 32726 1 1 88 GLY H H 21.639 -24.731 3.333 1.00 . A A . 88 GLY H 1 1
13 32727 1 1 88 GLY HA2 H 20.694 -25.390 1.290 1.00 . A A . 88 GLY HA2 1 1
13 32728 1 1 88 GLY HA3 H 21.923 -26.635 1.093 1.00 . A A . 88 GLY HA3 1 1
13 32729 1 1 88 GLY N N 22.046 -25.520 2.856 1.00 . A A . 88 GLY N 1 1
13 32730 1 1 88 GLY O O 19.749 -27.944 1.457 1.00 . A A . 88 GLY O 1 1
13 32731 1 1 89 ASP C C 17.499 -27.681 3.812 1.00 . A A . 89 ASP C 1 1
13 32732 1 1 89 ASP CA C 18.916 -28.152 4.107 1.00 . A A . 89 ASP CA 1 1
13 32733 1 1 89 ASP CB C 19.111 -28.358 5.610 1.00 . A A . 89 ASP CB 1 1
13 32734 1 1 89 ASP CG C 19.035 -27.074 6.430 1.00 . A A . 89 ASP CG 1 1
13 32735 1 1 89 ASP H H 20.347 -26.595 4.213 1.00 . A A . 89 ASP H 1 1
13 32736 1 1 89 ASP HA H 19.030 -29.130 3.641 1.00 . A A . 89 ASP HA 1 1
13 32737 1 1 89 ASP HB2 H 18.355 -29.056 5.983 1.00 . A A . 89 ASP HB2 1 1
13 32738 1 1 89 ASP HB3 H 20.084 -28.815 5.769 1.00 . A A . 89 ASP HB3 1 1
13 32739 1 1 89 ASP N N 19.938 -27.267 3.581 1.00 . A A . 89 ASP N 1 1
13 32740 1 1 89 ASP O O 16.536 -28.411 4.053 1.00 . A A . 89 ASP O 1 1
13 32741 1 1 89 ASP OD1 O 18.452 -26.065 5.980 1.00 . A A . 89 ASP OD1 1 1
13 32742 1 1 89 ASP OD2 O 19.627 -26.987 7.522 1.00 . A A . 89 ASP OD2 1 1
13 32743 1 1 90 ASN C C 15.169 -25.575 4.126 1.00 . A A . 90 ASN C 1 1
13 32744 1 1 90 ASN CA C 16.112 -25.793 2.952 1.00 . A A . 90 ASN CA 1 1
13 32745 1 1 90 ASN CB C 15.486 -26.377 1.683 1.00 . A A . 90 ASN CB 1 1
13 32746 1 1 90 ASN CG C 14.757 -25.310 0.872 1.00 . A A . 90 ASN CG 1 1
13 32747 1 1 90 ASN H H 18.195 -25.927 3.187 1.00 . A A . 90 ASN H 1 1
13 32748 1 1 90 ASN HA H 16.441 -24.786 2.692 1.00 . A A . 90 ASN HA 1 1
13 32749 1 1 90 ASN HB2 H 16.253 -26.804 1.045 1.00 . A A . 90 ASN HB2 1 1
13 32750 1 1 90 ASN HB3 H 14.801 -27.182 1.954 1.00 . A A . 90 ASN HB3 1 1
13 32751 1 1 90 ASN HD21 H 13.003 -24.812 0.000 1.00 . A A . 90 ASN HD21 1 1
13 32752 1 1 90 ASN HD22 H 13.038 -26.408 0.734 1.00 . A A . 90 ASN HD22 1 1
13 32753 1 1 90 ASN N N 17.348 -26.476 3.259 1.00 . A A . 90 ASN N 1 1
13 32754 1 1 90 ASN ND2 N 13.501 -25.538 0.508 1.00 . A A . 90 ASN ND2 1 1
13 32755 1 1 90 ASN O O 13.953 -25.594 3.971 1.00 . A A . 90 ASN O 1 1
13 32756 1 1 90 ASN OD1 O 15.309 -24.262 0.560 1.00 . A A . 90 ASN OD1 1 1
13 32757 1 1 91 ILE C C 15.937 -23.534 6.984 1.00 . A A . 91 ILE C 1 1
13 32758 1 1 91 ILE CA C 15.076 -24.669 6.432 1.00 . A A . 91 ILE CA 1 1
13 32759 1 1 91 ILE CB C 14.693 -25.663 7.516 1.00 . A A . 91 ILE CB 1 1
13 32760 1 1 91 ILE CD1 C 15.580 -27.178 9.388 1.00 . A A . 91 ILE CD1 1 1
13 32761 1 1 91 ILE CG1 C 15.883 -26.417 8.100 1.00 . A A . 91 ILE CG1 1 1
13 32762 1 1 91 ILE CG2 C 13.629 -26.636 7.008 1.00 . A A . 91 ILE CG2 1 1
13 32763 1 1 91 ILE H H 16.730 -25.421 5.380 1.00 . A A . 91 ILE H 1 1
13 32764 1 1 91 ILE HA H 14.159 -24.207 6.074 1.00 . A A . 91 ILE HA 1 1
13 32765 1 1 91 ILE HB H 14.229 -25.087 8.320 1.00 . A A . 91 ILE HB 1 1
13 32766 1 1 91 ILE HD11 H 16.506 -27.581 9.790 1.00 . A A . 91 ILE HD11 1 1
13 32767 1 1 91 ILE HD12 H 15.141 -26.497 10.125 1.00 . A A . 91 ILE HD12 1 1
13 32768 1 1 91 ILE HD13 H 14.896 -27.997 9.193 1.00 . A A . 91 ILE HD13 1 1
13 32769 1 1 91 ILE HG12 H 16.264 -27.122 7.365 1.00 . A A . 91 ILE HG12 1 1
13 32770 1 1 91 ILE HG13 H 16.677 -25.707 8.327 1.00 . A A . 91 ILE HG13 1 1
13 32771 1 1 91 ILE HG21 H 14.067 -27.323 6.284 1.00 . A A . 91 ILE HG21 1 1
13 32772 1 1 91 ILE HG22 H 13.225 -27.215 7.832 1.00 . A A . 91 ILE HG22 1 1
13 32773 1 1 91 ILE HG23 H 12.815 -26.091 6.537 1.00 . A A . 91 ILE HG23 1 1
13 32774 1 1 91 ILE N N 15.734 -25.297 5.307 1.00 . A A . 91 ILE N 1 1
13 32775 1 1 91 ILE O O 17.152 -23.535 6.826 1.00 . A A . 91 ILE O 1 1
13 32776 1 1 92 ILE C C 16.003 -21.832 9.845 1.00 . A A . 92 ILE C 1 1
13 32777 1 1 92 ILE CA C 15.995 -21.497 8.362 1.00 . A A . 92 ILE CA 1 1
13 32778 1 1 92 ILE CB C 15.354 -20.143 8.046 1.00 . A A . 92 ILE CB 1 1
13 32779 1 1 92 ILE CD1 C 16.840 -19.624 5.987 1.00 . A A . 92 ILE CD1 1 1
13 32780 1 1 92 ILE CG1 C 15.444 -19.779 6.565 1.00 . A A . 92 ILE CG1 1 1
13 32781 1 1 92 ILE CG2 C 15.939 -19.022 8.901 1.00 . A A . 92 ILE CG2 1 1
13 32782 1 1 92 ILE H H 14.319 -22.623 7.768 1.00 . A A . 92 ILE H 1 1
13 32783 1 1 92 ILE HA H 17.037 -21.443 8.044 1.00 . A A . 92 ILE HA 1 1
13 32784 1 1 92 ILE HB H 14.291 -20.215 8.293 1.00 . A A . 92 ILE HB 1 1
13 32785 1 1 92 ILE HD11 H 17.388 -20.564 6.054 1.00 . A A . 92 ILE HD11 1 1
13 32786 1 1 92 ILE HD12 H 16.761 -19.348 4.934 1.00 . A A . 92 ILE HD12 1 1
13 32787 1 1 92 ILE HD13 H 17.388 -18.833 6.507 1.00 . A A . 92 ILE HD13 1 1
13 32788 1 1 92 ILE HG12 H 14.908 -20.535 5.991 1.00 . A A . 92 ILE HG12 1 1
13 32789 1 1 92 ILE HG13 H 14.912 -18.839 6.435 1.00 . A A . 92 ILE HG13 1 1
13 32790 1 1 92 ILE HG21 H 15.564 -18.064 8.560 1.00 . A A . 92 ILE HG21 1 1
13 32791 1 1 92 ILE HG22 H 15.640 -19.149 9.939 1.00 . A A . 92 ILE HG22 1 1
13 32792 1 1 92 ILE HG23 H 17.025 -19.030 8.837 1.00 . A A . 92 ILE HG23 1 1
13 32793 1 1 92 ILE N N 15.311 -22.560 7.655 1.00 . A A . 92 ILE N 1 1
13 32794 1 1 92 ILE O O 14.961 -21.859 10.495 1.00 . A A . 92 ILE O 1 1
13 32795 1 1 93 ASN C C 18.663 -22.020 12.346 1.00 . A A . 93 ASN C 1 1
13 32796 1 1 93 ASN CA C 17.408 -22.623 11.722 1.00 . A A . 93 ASN CA 1 1
13 32797 1 1 93 ASN CB C 17.444 -24.151 11.661 1.00 . A A . 93 ASN CB 1 1
13 32798 1 1 93 ASN CG C 18.603 -24.709 10.852 1.00 . A A . 93 ASN CG 1 1
13 32799 1 1 93 ASN H H 18.007 -22.025 9.791 1.00 . A A . 93 ASN H 1 1
13 32800 1 1 93 ASN HA H 16.575 -22.329 12.358 1.00 . A A . 93 ASN HA 1 1
13 32801 1 1 93 ASN HB2 H 17.500 -24.552 12.670 1.00 . A A . 93 ASN HB2 1 1
13 32802 1 1 93 ASN HB3 H 16.522 -24.513 11.216 1.00 . A A . 93 ASN HB3 1 1
13 32803 1 1 93 ASN HD21 H 19.620 -25.302 12.533 1.00 . A A . 93 ASN HD21 1 1
13 32804 1 1 93 ASN HD22 H 20.325 -25.739 10.991 1.00 . A A . 93 ASN HD22 1 1
13 32805 1 1 93 ASN N N 17.187 -22.111 10.384 1.00 . A A . 93 ASN N 1 1
13 32806 1 1 93 ASN ND2 N 19.622 -25.252 11.519 1.00 . A A . 93 ASN ND2 1 1
13 32807 1 1 93 ASN O O 19.435 -21.334 11.679 1.00 . A A . 93 ASN O 1 1
13 32808 1 1 93 ASN OD1 O 18.626 -24.684 9.624 1.00 . A A . 93 ASN OD1 1 1
13 32809 1 1 94 ALA C C 21.343 -21.776 13.964 1.00 . A A . 94 ALA C 1 1
13 32810 1 1 94 ALA CA C 19.898 -21.555 14.410 1.00 . A A . 94 ALA CA 1 1
13 32811 1 1 94 ALA CB C 19.697 -21.909 15.884 1.00 . A A . 94 ALA CB 1 1
13 32812 1 1 94 ALA H H 18.265 -22.869 14.136 1.00 . A A . 94 ALA H 1 1
13 32813 1 1 94 ALA HA H 19.723 -20.483 14.309 1.00 . A A . 94 ALA HA 1 1
13 32814 1 1 94 ALA HB1 H 18.709 -21.598 16.194 1.00 . A A . 94 ALA HB1 1 1
13 32815 1 1 94 ALA HB2 H 19.809 -22.983 16.021 1.00 . A A . 94 ALA HB2 1 1
13 32816 1 1 94 ALA HB3 H 20.436 -21.382 16.492 1.00 . A A . 94 ALA HB3 1 1
13 32817 1 1 94 ALA N N 18.887 -22.246 13.645 1.00 . A A . 94 ALA N 1 1
13 32818 1 1 94 ALA O O 22.205 -21.004 14.370 1.00 . A A . 94 ALA O 1 1
13 32819 1 1 95 ALA C C 23.203 -21.972 11.375 1.00 . A A . 95 ALA C 1 1
13 32820 1 1 95 ALA CA C 22.953 -22.940 12.531 1.00 . A A . 95 ALA CA 1 1
13 32821 1 1 95 ALA CB C 23.123 -24.397 12.118 1.00 . A A . 95 ALA CB 1 1
13 32822 1 1 95 ALA H H 20.916 -23.445 12.899 1.00 . A A . 95 ALA H 1 1
13 32823 1 1 95 ALA HA H 23.714 -22.724 13.276 1.00 . A A . 95 ALA HA 1 1
13 32824 1 1 95 ALA HB1 H 24.115 -24.539 11.683 1.00 . A A . 95 ALA HB1 1 1
13 32825 1 1 95 ALA HB2 H 23.026 -25.044 12.984 1.00 . A A . 95 ALA HB2 1 1
13 32826 1 1 95 ALA HB3 H 22.368 -24.672 11.384 1.00 . A A . 95 ALA HB3 1 1
13 32827 1 1 95 ALA N N 21.642 -22.785 13.147 1.00 . A A . 95 ALA N 1 1
13 32828 1 1 95 ALA O O 24.354 -21.656 11.104 1.00 . A A . 95 ALA O 1 1
13 32829 1 1 96 ASP C C 22.749 -19.061 10.378 1.00 . A A . 96 ASP C 1 1
13 32830 1 1 96 ASP CA C 22.297 -20.376 9.750 1.00 . A A . 96 ASP CA 1 1
13 32831 1 1 96 ASP CB C 21.016 -20.197 8.935 1.00 . A A . 96 ASP CB 1 1
13 32832 1 1 96 ASP CG C 20.554 -21.477 8.261 1.00 . A A . 96 ASP CG 1 1
13 32833 1 1 96 ASP H H 21.230 -21.652 11.044 1.00 . A A . 96 ASP H 1 1
13 32834 1 1 96 ASP HA H 23.076 -20.678 9.046 1.00 . A A . 96 ASP HA 1 1
13 32835 1 1 96 ASP HB2 H 20.234 -19.828 9.592 1.00 . A A . 96 ASP HB2 1 1
13 32836 1 1 96 ASP HB3 H 21.184 -19.443 8.168 1.00 . A A . 96 ASP HB3 1 1
13 32837 1 1 96 ASP N N 22.173 -21.433 10.729 1.00 . A A . 96 ASP N 1 1
13 32838 1 1 96 ASP O O 22.161 -18.584 11.342 1.00 . A A . 96 ASP O 1 1
13 32839 1 1 96 ASP OD1 O 19.424 -21.963 8.499 1.00 . A A . 96 ASP OD1 1 1
13 32840 1 1 96 ASP OD2 O 21.292 -22.051 7.436 1.00 . A A . 96 ASP OD2 1 1
13 32841 1 1 97 ALA C C 23.624 -16.105 10.646 1.00 . A A . 97 ALA C 1 1
13 32842 1 1 97 ALA CA C 24.497 -17.338 10.464 1.00 . A A . 97 ALA CA 1 1
13 32843 1 1 97 ALA CB C 25.736 -17.021 9.636 1.00 . A A . 97 ALA CB 1 1
13 32844 1 1 97 ALA H H 24.227 -18.843 9.006 1.00 . A A . 97 ALA H 1 1
13 32845 1 1 97 ALA HA H 24.836 -17.646 11.465 1.00 . A A . 97 ALA HA 1 1
13 32846 1 1 97 ALA HB1 H 26.372 -17.903 9.554 1.00 . A A . 97 ALA HB1 1 1
13 32847 1 1 97 ALA HB2 H 25.453 -16.675 8.639 1.00 . A A . 97 ALA HB2 1 1
13 32848 1 1 97 ALA HB3 H 26.317 -16.237 10.131 1.00 . A A . 97 ALA HB3 1 1
13 32849 1 1 97 ALA N N 23.831 -18.468 9.859 1.00 . A A . 97 ALA N 1 1
13 32850 1 1 97 ALA O O 23.775 -15.377 11.621 1.00 . A A . 97 ALA O 1 1
13 32851 1 1 98 ALA C C 20.670 -14.914 10.893 1.00 . A A . 98 ALA C 1 1
13 32852 1 1 98 ALA CA C 21.721 -14.794 9.803 1.00 . A A . 98 ALA CA 1 1
13 32853 1 1 98 ALA CB C 21.087 -14.638 8.424 1.00 . A A . 98 ALA CB 1 1
13 32854 1 1 98 ALA H H 22.612 -16.501 8.949 1.00 . A A . 98 ALA H 1 1
13 32855 1 1 98 ALA HA H 22.283 -13.877 10.000 1.00 . A A . 98 ALA HA 1 1
13 32856 1 1 98 ALA HB1 H 20.484 -15.510 8.183 1.00 . A A . 98 ALA HB1 1 1
13 32857 1 1 98 ALA HB2 H 20.458 -13.745 8.417 1.00 . A A . 98 ALA HB2 1 1
13 32858 1 1 98 ALA HB3 H 21.867 -14.521 7.665 1.00 . A A . 98 ALA HB3 1 1
13 32859 1 1 98 ALA N N 22.659 -15.889 9.750 1.00 . A A . 98 ALA N 1 1
13 32860 1 1 98 ALA O O 20.049 -13.916 11.256 1.00 . A A . 98 ALA O 1 1
13 32861 1 1 99 PHE C C 19.512 -15.516 13.699 1.00 . A A . 99 PHE C 1 1
13 32862 1 1 99 PHE CA C 19.407 -16.357 12.438 1.00 . A A . 99 PHE CA 1 1
13 32863 1 1 99 PHE CB C 19.406 -17.850 12.766 1.00 . A A . 99 PHE CB 1 1
13 32864 1 1 99 PHE CD1 C 17.166 -18.986 12.631 1.00 . A A . 99 PHE CD1 1 1
13 32865 1 1 99 PHE CD2 C 18.012 -18.376 14.818 1.00 . A A . 99 PHE CD2 1 1
13 32866 1 1 99 PHE CE1 C 16.036 -19.565 13.225 1.00 . A A . 99 PHE CE1 1 1
13 32867 1 1 99 PHE CE2 C 16.882 -18.955 15.412 1.00 . A A . 99 PHE CE2 1 1
13 32868 1 1 99 PHE CG C 18.156 -18.395 13.418 1.00 . A A . 99 PHE CG 1 1
13 32869 1 1 99 PHE CZ C 15.903 -19.548 14.616 1.00 . A A . 99 PHE CZ 1 1
13 32870 1 1 99 PHE H H 21.006 -16.883 11.169 1.00 . A A . 99 PHE H 1 1
13 32871 1 1 99 PHE HA H 18.444 -16.129 11.978 1.00 . A A . 99 PHE HA 1 1
13 32872 1 1 99 PHE HB2 H 19.555 -18.409 11.841 1.00 . A A . 99 PHE HB2 1 1
13 32873 1 1 99 PHE HB3 H 20.261 -18.070 13.414 1.00 . A A . 99 PHE HB3 1 1
13 32874 1 1 99 PHE HD1 H 17.294 -19.033 11.560 1.00 . A A . 99 PHE HD1 1 1
13 32875 1 1 99 PHE HD2 H 18.769 -17.920 15.433 1.00 . A A . 99 PHE HD2 1 1
13 32876 1 1 99 PHE HE1 H 15.281 -20.033 12.604 1.00 . A A . 99 PHE HE1 1 1
13 32877 1 1 99 PHE HE2 H 16.777 -18.946 16.489 1.00 . A A . 99 PHE HE2 1 1
13 32878 1 1 99 PHE HZ H 15.033 -20.006 15.081 1.00 . A A . 99 PHE HZ 1 1
13 32879 1 1 99 PHE N N 20.443 -16.097 11.466 1.00 . A A . 99 PHE N 1 1
13 32880 1 1 99 PHE O O 18.505 -15.197 14.325 1.00 . A A . 99 PHE O 1 1
13 32881 1 1 100 GLN C C 20.569 -12.720 14.851 1.00 . A A . 100 GLN C 1 1
13 32882 1 1 100 GLN CA C 20.936 -14.156 15.172 1.00 . A A . 100 GLN CA 1 1
13 32883 1 1 100 GLN CB C 22.387 -14.244 15.653 1.00 . A A . 100 GLN CB 1 1
13 32884 1 1 100 GLN CD C 21.971 -16.446 16.862 1.00 . A A . 100 GLN CD 1 1
13 32885 1 1 100 GLN CG C 22.893 -15.654 15.961 1.00 . A A . 100 GLN CG 1 1
13 32886 1 1 100 GLN H H 21.520 -15.376 13.535 1.00 . A A . 100 GLN H 1 1
13 32887 1 1 100 GLN HA H 20.302 -14.472 16.000 1.00 . A A . 100 GLN HA 1 1
13 32888 1 1 100 GLN HB2 H 23.042 -13.803 14.900 1.00 . A A . 100 GLN HB2 1 1
13 32889 1 1 100 GLN HB3 H 22.468 -13.653 16.563 1.00 . A A . 100 GLN HB3 1 1
13 32890 1 1 100 GLN HE21 H 20.875 -18.137 17.018 1.00 . A A . 100 GLN HE21 1 1
13 32891 1 1 100 GLN HE22 H 21.844 -17.984 15.541 1.00 . A A . 100 GLN HE22 1 1
13 32892 1 1 100 GLN HG2 H 23.042 -16.188 15.017 1.00 . A A . 100 GLN HG2 1 1
13 32893 1 1 100 GLN HG3 H 23.873 -15.574 16.441 1.00 . A A . 100 GLN HG3 1 1
13 32894 1 1 100 GLN N N 20.724 -15.073 14.075 1.00 . A A . 100 GLN N 1 1
13 32895 1 1 100 GLN NE2 N 21.497 -17.617 16.425 1.00 . A A . 100 GLN NE2 1 1
13 32896 1 1 100 GLN O O 20.219 -11.955 15.739 1.00 . A A . 100 GLN O 1 1
13 32897 1 1 100 GLN OE1 O 21.629 -16.034 17.977 1.00 . A A . 100 GLN OE1 1 1
13 32898 1 1 101 SER C C 18.712 -10.917 12.763 1.00 . A A . 101 SER C 1 1
13 32899 1 1 101 SER CA C 20.190 -11.031 13.086 1.00 . A A . 101 SER CA 1 1
13 32900 1 1 101 SER CB C 21.004 -10.650 11.850 1.00 . A A . 101 SER CB 1 1
13 32901 1 1 101 SER H H 20.843 -13.020 12.873 1.00 . A A . 101 SER H 1 1
13 32902 1 1 101 SER HA H 20.409 -10.291 13.851 1.00 . A A . 101 SER HA 1 1
13 32903 1 1 101 SER HB2 H 20.889 -11.409 11.072 1.00 . A A . 101 SER HB2 1 1
13 32904 1 1 101 SER HB3 H 20.624 -9.701 11.457 1.00 . A A . 101 SER HB3 1 1
13 32905 1 1 101 SER HG H 22.812 -11.322 12.073 1.00 . A A . 101 SER HG 1 1
13 32906 1 1 101 SER N N 20.590 -12.340 13.569 1.00 . A A . 101 SER N 1 1
13 32907 1 1 101 SER O O 18.213 -9.800 12.616 1.00 . A A . 101 SER O 1 1
13 32908 1 1 101 SER OG O 22.361 -10.477 12.160 1.00 . A A . 101 SER OG 1 1
13 32909 1 1 102 LEU C C 15.807 -11.363 13.633 1.00 . A A . 102 LEU C 1 1
13 32910 1 1 102 LEU CA C 16.532 -11.996 12.454 1.00 . A A . 102 LEU CA 1 1
13 32911 1 1 102 LEU CB C 15.996 -13.402 12.202 1.00 . A A . 102 LEU CB 1 1
13 32912 1 1 102 LEU CD1 C 15.851 -15.470 10.814 1.00 . A A . 102 LEU CD1 1 1
13 32913 1 1 102 LEU CD2 C 15.984 -13.303 9.657 1.00 . A A . 102 LEU CD2 1 1
13 32914 1 1 102 LEU CG C 16.432 -14.068 10.902 1.00 . A A . 102 LEU CG 1 1
13 32915 1 1 102 LEU H H 18.418 -12.913 12.777 1.00 . A A . 102 LEU H 1 1
13 32916 1 1 102 LEU HA H 16.319 -11.374 11.580 1.00 . A A . 102 LEU HA 1 1
13 32917 1 1 102 LEU HB2 H 16.313 -14.030 13.037 1.00 . A A . 102 LEU HB2 1 1
13 32918 1 1 102 LEU HB3 H 14.911 -13.361 12.211 1.00 . A A . 102 LEU HB3 1 1
13 32919 1 1 102 LEU HD11 H 16.214 -15.970 9.916 1.00 . A A . 102 LEU HD11 1 1
13 32920 1 1 102 LEU HD12 H 14.759 -15.425 10.778 1.00 . A A . 102 LEU HD12 1 1
13 32921 1 1 102 LEU HD13 H 16.152 -16.067 11.679 1.00 . A A . 102 LEU HD13 1 1
13 32922 1 1 102 LEU HD21 H 16.501 -12.338 9.618 1.00 . A A . 102 LEU HD21 1 1
13 32923 1 1 102 LEU HD22 H 14.915 -13.138 9.678 1.00 . A A . 102 LEU HD22 1 1
13 32924 1 1 102 LEU HD23 H 16.253 -13.873 8.762 1.00 . A A . 102 LEU HD23 1 1
13 32925 1 1 102 LEU HG H 17.522 -14.154 10.887 1.00 . A A . 102 LEU HG 1 1
13 32926 1 1 102 LEU N N 17.970 -12.025 12.666 1.00 . A A . 102 LEU N 1 1
13 32927 1 1 102 LEU O O 16.182 -11.557 14.790 1.00 . A A . 102 LEU O 1 1
13 32928 1 1 103 ARG C C 12.371 -10.158 13.729 1.00 . A A . 103 ARG C 1 1
13 32929 1 1 103 ARG CA C 13.786 -10.060 14.289 1.00 . A A . 103 ARG CA 1 1
13 32930 1 1 103 ARG CB C 14.131 -8.607 14.586 1.00 . A A . 103 ARG CB 1 1
13 32931 1 1 103 ARG CD C 15.479 -8.975 16.720 1.00 . A A . 103 ARG CD 1 1
13 32932 1 1 103 ARG CG C 15.455 -8.366 15.317 1.00 . A A . 103 ARG CG 1 1
13 32933 1 1 103 ARG CZ C 17.935 -9.168 17.269 1.00 . A A . 103 ARG CZ 1 1
13 32934 1 1 103 ARG H H 14.521 -10.475 12.367 1.00 . A A . 103 ARG H 1 1
13 32935 1 1 103 ARG HA H 13.786 -10.634 15.215 1.00 . A A . 103 ARG HA 1 1
13 32936 1 1 103 ARG HB2 H 14.173 -8.054 13.651 1.00 . A A . 103 ARG HB2 1 1
13 32937 1 1 103 ARG HB3 H 13.345 -8.170 15.197 1.00 . A A . 103 ARG HB3 1 1
13 32938 1 1 103 ARG HD2 H 14.630 -8.572 17.282 1.00 . A A . 103 ARG HD2 1 1
13 32939 1 1 103 ARG HD3 H 15.365 -10.051 16.669 1.00 . A A . 103 ARG HD3 1 1
13 32940 1 1 103 ARG HE H 16.666 -7.836 18.051 1.00 . A A . 103 ARG HE 1 1
13 32941 1 1 103 ARG HG2 H 16.284 -8.759 14.729 1.00 . A A . 103 ARG HG2 1 1
13 32942 1 1 103 ARG HG3 H 15.596 -7.295 15.407 1.00 . A A . 103 ARG HG3 1 1
13 32943 1 1 103 ARG HH11 H 18.786 -7.977 18.689 1.00 . A A . 103 ARG HH11 1 1
13 32944 1 1 103 ARG HH12 H 19.897 -8.991 17.815 1.00 . A A . 103 ARG HH12 1 1
13 32945 1 1 103 ARG HH21 H 17.403 -10.510 15.837 1.00 . A A . 103 ARG HH21 1 1
13 32946 1 1 103 ARG HH22 H 19.075 -10.588 16.332 1.00 . A A . 103 ARG HH22 1 1
13 32947 1 1 103 ARG N N 14.735 -10.628 13.350 1.00 . A A . 103 ARG N 1 1
13 32948 1 1 103 ARG NE N 16.712 -8.629 17.434 1.00 . A A . 103 ARG NE 1 1
13 32949 1 1 103 ARG NH1 N 18.951 -8.699 18.008 1.00 . A A . 103 ARG NH1 1 1
13 32950 1 1 103 ARG NH2 N 18.165 -10.142 16.388 1.00 . A A . 103 ARG NH2 1 1
13 32951 1 1 103 ARG O O 12.175 -10.389 12.546 1.00 . A A . 103 ARG O 1 1
13 32952 1 1 104 VAL C C 9.479 -8.418 14.578 1.00 . A A . 104 VAL C 1 1
13 32953 1 1 104 VAL CA C 9.972 -9.815 14.205 1.00 . A A . 104 VAL CA 1 1
13 32954 1 1 104 VAL CB C 9.118 -10.916 14.808 1.00 . A A . 104 VAL CB 1 1
13 32955 1 1 104 VAL CG1 C 7.633 -10.746 14.496 1.00 . A A . 104 VAL CG1 1 1
13 32956 1 1 104 VAL CG2 C 9.541 -12.281 14.275 1.00 . A A . 104 VAL CG2 1 1
13 32957 1 1 104 VAL H H 11.598 -9.782 15.553 1.00 . A A . 104 VAL H 1 1
13 32958 1 1 104 VAL HA H 9.893 -9.903 13.123 1.00 . A A . 104 VAL HA 1 1
13 32959 1 1 104 VAL HB H 9.245 -10.909 15.893 1.00 . A A . 104 VAL HB 1 1
13 32960 1 1 104 VAL HG11 H 7.070 -11.584 14.913 1.00 . A A . 104 VAL HG11 1 1
13 32961 1 1 104 VAL HG12 H 7.254 -9.824 14.950 1.00 . A A . 104 VAL HG12 1 1
13 32962 1 1 104 VAL HG13 H 7.481 -10.711 13.415 1.00 . A A . 104 VAL HG13 1 1
13 32963 1 1 104 VAL HG21 H 8.901 -13.061 14.693 1.00 . A A . 104 VAL HG21 1 1
13 32964 1 1 104 VAL HG22 H 9.455 -12.297 13.188 1.00 . A A . 104 VAL HG22 1 1
13 32965 1 1 104 VAL HG23 H 10.569 -12.496 14.557 1.00 . A A . 104 VAL HG23 1 1
13 32966 1 1 104 VAL N N 11.366 -9.945 14.587 1.00 . A A . 104 VAL N 1 1
13 32967 1 1 104 VAL O O 9.568 -8.021 15.741 1.00 . A A . 104 VAL O 1 1
13 32968 1 1 105 TRP C C 6.878 -6.445 13.986 1.00 . A A . 105 TRP C 1 1
13 32969 1 1 105 TRP CA C 8.379 -6.361 13.800 1.00 . A A . 105 TRP CA 1 1
13 32970 1 1 105 TRP CB C 8.767 -5.449 12.639 1.00 . A A . 105 TRP CB 1 1
13 32971 1 1 105 TRP CD1 C 7.995 -3.315 13.813 1.00 . A A . 105 TRP CD1 1 1
13 32972 1 1 105 TRP CD2 C 8.483 -3.013 11.654 1.00 . A A . 105 TRP CD2 1 1
13 32973 1 1 105 TRP CE2 C 8.092 -1.747 12.173 1.00 . A A . 105 TRP CE2 1 1
13 32974 1 1 105 TRP CE3 C 8.849 -3.065 10.294 1.00 . A A . 105 TRP CE3 1 1
13 32975 1 1 105 TRP CG C 8.414 -4.000 12.722 1.00 . A A . 105 TRP CG 1 1
13 32976 1 1 105 TRP CH2 C 8.486 -0.672 10.043 1.00 . A A . 105 TRP CH2 1 1
13 32977 1 1 105 TRP CZ2 C 8.078 -0.587 11.385 1.00 . A A . 105 TRP CZ2 1 1
13 32978 1 1 105 TRP CZ3 C 8.846 -1.917 9.501 1.00 . A A . 105 TRP CZ3 1 1
13 32979 1 1 105 TRP H H 8.861 -8.097 12.691 1.00 . A A . 105 TRP H 1 1
13 32980 1 1 105 TRP HA H 8.810 -5.919 14.700 1.00 . A A . 105 TRP HA 1 1
13 32981 1 1 105 TRP HB2 H 9.853 -5.501 12.515 1.00 . A A . 105 TRP HB2 1 1
13 32982 1 1 105 TRP HB3 H 8.323 -5.846 11.720 1.00 . A A . 105 TRP HB3 1 1
13 32983 1 1 105 TRP HD1 H 7.854 -3.740 14.796 1.00 . A A . 105 TRP HD1 1 1
13 32984 1 1 105 TRP HE1 H 7.439 -1.296 14.145 1.00 . A A . 105 TRP HE1 1 1
13 32985 1 1 105 TRP HE3 H 9.127 -4.016 9.870 1.00 . A A . 105 TRP HE3 1 1
13 32986 1 1 105 TRP HH2 H 8.507 0.208 9.415 1.00 . A A . 105 TRP HH2 1 1
13 32987 1 1 105 TRP HZ2 H 7.750 0.349 11.808 1.00 . A A . 105 TRP HZ2 1 1
13 32988 1 1 105 TRP HZ3 H 9.134 -1.972 8.464 1.00 . A A . 105 TRP HZ3 1 1
13 32989 1 1 105 TRP N N 8.949 -7.674 13.609 1.00 . A A . 105 TRP N 1 1
13 32990 1 1 105 TRP NE1 N 7.790 -1.982 13.496 1.00 . A A . 105 TRP NE1 1 1
13 32991 1 1 105 TRP O O 6.156 -6.904 13.098 1.00 . A A . 105 TRP O 1 1
13 32992 1 1 106 GLN C C 4.751 -4.250 15.589 1.00 . A A . 106 GLN C 1 1
13 32993 1 1 106 GLN CA C 4.984 -5.749 15.424 1.00 . A A . 106 GLN CA 1 1
13 32994 1 1 106 GLN CB C 4.605 -6.530 16.678 1.00 . A A . 106 GLN CB 1 1
13 32995 1 1 106 GLN CD C 4.198 -8.818 17.651 1.00 . A A . 106 GLN CD 1 1
13 32996 1 1 106 GLN CG C 4.905 -8.026 16.563 1.00 . A A . 106 GLN CG 1 1
13 32997 1 1 106 GLN H H 7.048 -5.641 15.825 1.00 . A A . 106 GLN H 1 1
13 32998 1 1 106 GLN HA H 4.367 -6.103 14.597 1.00 . A A . 106 GLN HA 1 1
13 32999 1 1 106 GLN HB2 H 5.134 -6.136 17.544 1.00 . A A . 106 GLN HB2 1 1
13 33000 1 1 106 GLN HB3 H 3.536 -6.385 16.845 1.00 . A A . 106 GLN HB3 1 1
13 33001 1 1 106 GLN HE21 H 2.419 -8.749 16.665 1.00 . A A . 106 GLN HE21 1 1
13 33002 1 1 106 GLN HE22 H 2.394 -9.520 18.248 1.00 . A A . 106 GLN HE22 1 1
13 33003 1 1 106 GLN HG2 H 4.573 -8.381 15.590 1.00 . A A . 106 GLN HG2 1 1
13 33004 1 1 106 GLN HG3 H 5.976 -8.197 16.641 1.00 . A A . 106 GLN HG3 1 1
13 33005 1 1 106 GLN N N 6.385 -5.959 15.129 1.00 . A A . 106 GLN N 1 1
13 33006 1 1 106 GLN NE2 N 2.892 -9.034 17.502 1.00 . A A . 106 GLN NE2 1 1
13 33007 1 1 106 GLN O O 5.014 -3.696 16.653 1.00 . A A . 106 GLN O 1 1
13 33008 1 1 106 GLN OE1 O 4.790 -9.224 18.655 1.00 . A A . 106 GLN OE1 1 1
13 33009 1 1 107 ASP C C 2.747 -1.813 15.235 1.00 . A A . 107 ASP C 1 1
13 33010 1 1 107 ASP CA C 4.072 -2.149 14.559 1.00 . A A . 107 ASP CA 1 1
13 33011 1 1 107 ASP CB C 4.182 -1.561 13.159 1.00 . A A . 107 ASP CB 1 1
13 33012 1 1 107 ASP CG C 4.259 -0.040 13.205 1.00 . A A . 107 ASP CG 1 1
13 33013 1 1 107 ASP H H 4.091 -4.081 13.677 1.00 . A A . 107 ASP H 1 1
13 33014 1 1 107 ASP HA H 4.873 -1.708 15.152 1.00 . A A . 107 ASP HA 1 1
13 33015 1 1 107 ASP HB2 H 5.082 -1.943 12.671 1.00 . A A . 107 ASP HB2 1 1
13 33016 1 1 107 ASP HB3 H 3.317 -1.859 12.559 1.00 . A A . 107 ASP HB3 1 1
13 33017 1 1 107 ASP N N 4.277 -3.586 14.539 1.00 . A A . 107 ASP N 1 1
13 33018 1 1 107 ASP O O 1.672 -2.107 14.715 1.00 . A A . 107 ASP O 1 1
13 33019 1 1 107 ASP OD1 O 3.435 0.618 13.870 1.00 . A A . 107 ASP OD1 1 1
13 33020 1 1 107 ASP OD2 O 5.235 0.577 12.717 1.00 . A A . 107 ASP OD2 1 1
13 33021 1 1 108 LEU C C 0.783 0.286 16.691 1.00 . A A . 108 LEU C 1 1
13 33022 1 1 108 LEU CA C 1.663 -0.839 17.231 1.00 . A A . 108 LEU CA 1 1
13 33023 1 1 108 LEU CB C 2.146 -0.554 18.645 1.00 . A A . 108 LEU CB 1 1
13 33024 1 1 108 LEU CD1 C 3.396 -1.260 20.697 1.00 . A A . 108 LEU CD1 1 1
13 33025 1 1 108 LEU CD2 C 2.155 -2.982 19.421 1.00 . A A . 108 LEU CD2 1 1
13 33026 1 1 108 LEU CG C 2.947 -1.686 19.296 1.00 . A A . 108 LEU CG 1 1
13 33027 1 1 108 LEU H H 3.715 -0.827 16.712 1.00 . A A . 108 LEU H 1 1
13 33028 1 1 108 LEU HA H 1.028 -1.721 17.258 1.00 . A A . 108 LEU HA 1 1
13 33029 1 1 108 LEU HB2 H 2.770 0.339 18.623 1.00 . A A . 108 LEU HB2 1 1
13 33030 1 1 108 LEU HB3 H 1.283 -0.350 19.277 1.00 . A A . 108 LEU HB3 1 1
13 33031 1 1 108 LEU HD11 H 3.993 -0.355 20.625 1.00 . A A . 108 LEU HD11 1 1
13 33032 1 1 108 LEU HD12 H 4.017 -2.045 21.135 1.00 . A A . 108 LEU HD12 1 1
13 33033 1 1 108 LEU HD13 H 2.535 -1.078 21.326 1.00 . A A . 108 LEU HD13 1 1
13 33034 1 1 108 LEU HD21 H 2.751 -3.719 19.967 1.00 . A A . 108 LEU HD21 1 1
13 33035 1 1 108 LEU HD22 H 1.940 -3.385 18.437 1.00 . A A . 108 LEU HD22 1 1
13 33036 1 1 108 LEU HD23 H 1.230 -2.803 19.969 1.00 . A A . 108 LEU HD23 1 1
13 33037 1 1 108 LEU HG H 3.846 -1.882 18.708 1.00 . A A . 108 LEU HG 1 1
13 33038 1 1 108 LEU N N 2.807 -1.133 16.388 1.00 . A A . 108 LEU N 1 1
13 33039 1 1 108 LEU O O -0.265 0.570 17.260 1.00 . A A . 108 LEU O 1 1
13 33040 1 1 109 ASN C C 0.025 1.419 13.452 1.00 . A A . 109 ASN C 1 1
13 33041 1 1 109 ASN CA C 0.399 1.902 14.845 1.00 . A A . 109 ASN CA 1 1
13 33042 1 1 109 ASN CB C 1.221 3.185 14.739 1.00 . A A . 109 ASN CB 1 1
13 33043 1 1 109 ASN CG C 1.995 3.510 16.003 1.00 . A A . 109 ASN CG 1 1
13 33044 1 1 109 ASN H H 2.073 0.671 15.202 1.00 . A A . 109 ASN H 1 1
13 33045 1 1 109 ASN HA H -0.528 2.118 15.379 1.00 . A A . 109 ASN HA 1 1
13 33046 1 1 109 ASN HB2 H 1.939 3.074 13.926 1.00 . A A . 109 ASN HB2 1 1
13 33047 1 1 109 ASN HB3 H 0.558 4.018 14.492 1.00 . A A . 109 ASN HB3 1 1
13 33048 1 1 109 ASN HD21 H 1.843 4.153 17.903 1.00 . A A . 109 ASN HD21 1 1
13 33049 1 1 109 ASN HD22 H 0.359 4.275 16.945 1.00 . A A . 109 ASN HD22 1 1
13 33050 1 1 109 ASN N N 1.173 0.933 15.594 1.00 . A A . 109 ASN N 1 1
13 33051 1 1 109 ASN ND2 N 1.328 4.000 17.048 1.00 . A A . 109 ASN ND2 1 1
13 33052 1 1 109 ASN O O -0.770 2.058 12.767 1.00 . A A . 109 ASN O 1 1
13 33053 1 1 109 ASN OD1 O 3.189 3.231 16.082 1.00 . A A . 109 ASN OD1 1 1
13 33054 1 1 110 GLN C C 1.338 1.002 10.693 1.00 . A A . 110 GLN C 1 1
13 33055 1 1 110 GLN CA C 0.797 -0.084 11.620 1.00 . A A . 110 GLN CA 1 1
13 33056 1 1 110 GLN CB C -0.469 -0.794 11.141 1.00 . A A . 110 GLN CB 1 1
13 33057 1 1 110 GLN CD C -1.630 -1.922 13.109 1.00 . A A . 110 GLN CD 1 1
13 33058 1 1 110 GLN CG C -0.738 -2.090 11.879 1.00 . A A . 110 GLN CG 1 1
13 33059 1 1 110 GLN H H 1.262 -0.135 13.658 1.00 . A A . 110 GLN H 1 1
13 33060 1 1 110 GLN HA H 1.585 -0.833 11.605 1.00 . A A . 110 GLN HA 1 1
13 33061 1 1 110 GLN HB2 H -1.332 -0.126 11.208 1.00 . A A . 110 GLN HB2 1 1
13 33062 1 1 110 GLN HB3 H -0.332 -1.037 10.090 1.00 . A A . 110 GLN HB3 1 1
13 33063 1 1 110 GLN HE21 H -1.662 -1.733 15.115 1.00 . A A . 110 GLN HE21 1 1
13 33064 1 1 110 GLN HE22 H -0.081 -2.094 14.437 1.00 . A A . 110 GLN HE22 1 1
13 33065 1 1 110 GLN HG2 H -1.243 -2.783 11.210 1.00 . A A . 110 GLN HG2 1 1
13 33066 1 1 110 GLN HG3 H 0.194 -2.562 12.178 1.00 . A A . 110 GLN HG3 1 1
13 33067 1 1 110 GLN N N 0.664 0.327 13.008 1.00 . A A . 110 GLN N 1 1
13 33068 1 1 110 GLN NE2 N -1.077 -1.943 14.322 1.00 . A A . 110 GLN NE2 1 1
13 33069 1 1 110 GLN O O 1.103 0.963 9.489 1.00 . A A . 110 GLN O 1 1
13 33070 1 1 110 GLN OE1 O -2.849 -1.777 13.022 1.00 . A A . 110 GLN OE1 1 1
13 33071 1 1 111 ASP C C 3.710 2.866 9.573 1.00 . A A . 111 ASP C 1 1
13 33072 1 1 111 ASP CA C 2.488 3.127 10.429 1.00 . A A . 111 ASP CA 1 1
13 33073 1 1 111 ASP CB C 2.666 4.399 11.253 1.00 . A A . 111 ASP CB 1 1
13 33074 1 1 111 ASP CG C 3.719 4.416 12.354 1.00 . A A . 111 ASP CG 1 1
13 33075 1 1 111 ASP H H 2.353 1.928 12.176 1.00 . A A . 111 ASP H 1 1
13 33076 1 1 111 ASP HA H 1.686 3.363 9.729 1.00 . A A . 111 ASP HA 1 1
13 33077 1 1 111 ASP HB2 H 2.890 5.222 10.575 1.00 . A A . 111 ASP HB2 1 1
13 33078 1 1 111 ASP HB3 H 1.713 4.614 11.731 1.00 . A A . 111 ASP HB3 1 1
13 33079 1 1 111 ASP N N 2.067 1.986 11.209 1.00 . A A . 111 ASP N 1 1
13 33080 1 1 111 ASP O O 3.826 3.422 8.486 1.00 . A A . 111 ASP O 1 1
13 33081 1 1 111 ASP OD1 O 3.875 5.485 12.981 1.00 . A A . 111 ASP OD1 1 1
13 33082 1 1 111 ASP OD2 O 4.378 3.388 12.649 1.00 . A A . 111 ASP OD2 1 1
13 33083 1 1 112 GLY C C 7.017 2.567 9.753 1.00 . A A . 112 GLY C 1 1
13 33084 1 1 112 GLY CA C 5.857 1.679 9.320 1.00 . A A . 112 GLY CA 1 1
13 33085 1 1 112 GLY H H 4.478 1.565 10.924 1.00 . A A . 112 GLY H 1 1
13 33086 1 1 112 GLY HA2 H 6.118 0.648 9.545 1.00 . A A . 112 GLY HA2 1 1
13 33087 1 1 112 GLY HA3 H 5.728 1.770 8.242 1.00 . A A . 112 GLY HA3 1 1
13 33088 1 1 112 GLY N N 4.606 1.969 10.001 1.00 . A A . 112 GLY N 1 1
13 33089 1 1 112 GLY O O 7.990 2.669 9.002 1.00 . A A . 112 GLY O 1 1
13 33090 1 1 113 ILE C C 8.391 3.005 12.809 1.00 . A A . 113 ILE C 1 1
13 33091 1 1 113 ILE CA C 8.033 3.854 11.598 1.00 . A A . 113 ILE CA 1 1
13 33092 1 1 113 ILE CB C 7.645 5.273 12.009 1.00 . A A . 113 ILE CB 1 1
13 33093 1 1 113 ILE CD1 C 8.185 6.406 9.747 1.00 . A A . 113 ILE CD1 1 1
13 33094 1 1 113 ILE CG1 C 7.167 6.156 10.857 1.00 . A A . 113 ILE CG1 1 1
13 33095 1 1 113 ILE CG2 C 8.790 5.964 12.747 1.00 . A A . 113 ILE CG2 1 1
13 33096 1 1 113 ILE H H 6.078 3.088 11.450 1.00 . A A . 113 ILE H 1 1
13 33097 1 1 113 ILE HA H 8.911 3.911 10.948 1.00 . A A . 113 ILE HA 1 1
13 33098 1 1 113 ILE HB H 6.815 5.202 12.702 1.00 . A A . 113 ILE HB 1 1
13 33099 1 1 113 ILE HD11 H 8.457 5.475 9.262 1.00 . A A . 113 ILE HD11 1 1
13 33100 1 1 113 ILE HD12 H 7.752 7.086 9.017 1.00 . A A . 113 ILE HD12 1 1
13 33101 1 1 113 ILE HD13 H 9.078 6.881 10.158 1.00 . A A . 113 ILE HD13 1 1
13 33102 1 1 113 ILE HG12 H 6.274 5.708 10.405 1.00 . A A . 113 ILE HG12 1 1
13 33103 1 1 113 ILE HG13 H 6.858 7.118 11.261 1.00 . A A . 113 ILE HG13 1 1
13 33104 1 1 113 ILE HG21 H 9.018 5.438 13.674 1.00 . A A . 113 ILE HG21 1 1
13 33105 1 1 113 ILE HG22 H 9.687 5.996 12.141 1.00 . A A . 113 ILE HG22 1 1
13 33106 1 1 113 ILE HG23 H 8.498 6.989 13.002 1.00 . A A . 113 ILE HG23 1 1
13 33107 1 1 113 ILE N N 6.941 3.189 10.921 1.00 . A A . 113 ILE N 1 1
13 33108 1 1 113 ILE O O 7.559 2.884 13.712 1.00 . A A . 113 ILE O 1 1
13 33109 1 1 114 SER C C 10.300 2.075 15.217 1.00 . A A . 114 SER C 1 1
13 33110 1 1 114 SER CA C 9.856 1.420 13.921 1.00 . A A . 114 SER CA 1 1
13 33111 1 1 114 SER CB C 10.856 0.352 13.470 1.00 . A A . 114 SER CB 1 1
13 33112 1 1 114 SER H H 10.238 2.516 12.135 1.00 . A A . 114 SER H 1 1
13 33113 1 1 114 SER HA H 8.946 0.870 14.147 1.00 . A A . 114 SER HA 1 1
13 33114 1 1 114 SER HB2 H 10.879 -0.456 14.195 1.00 . A A . 114 SER HB2 1 1
13 33115 1 1 114 SER HB3 H 10.538 -0.052 12.506 1.00 . A A . 114 SER HB3 1 1
13 33116 1 1 114 SER HG H 12.543 0.969 14.218 1.00 . A A . 114 SER HG 1 1
13 33117 1 1 114 SER N N 9.555 2.363 12.866 1.00 . A A . 114 SER N 1 1
13 33118 1 1 114 SER O O 10.946 3.127 15.216 1.00 . A A . 114 SER O 1 1
13 33119 1 1 114 SER OG O 12.164 0.880 13.335 1.00 . A A . 114 SER OG 1 1
13 33120 1 1 115 GLN C C 11.039 0.464 18.327 1.00 . A A . 115 GLN C 1 1
13 33121 1 1 115 GLN CA C 10.479 1.715 17.663 1.00 . A A . 115 GLN CA 1 1
13 33122 1 1 115 GLN CB C 9.389 2.359 18.514 1.00 . A A . 115 GLN CB 1 1
13 33123 1 1 115 GLN CD C 7.955 3.832 16.953 1.00 . A A . 115 GLN CD 1 1
13 33124 1 1 115 GLN CG C 8.975 3.761 18.081 1.00 . A A . 115 GLN CG 1 1
13 33125 1 1 115 GLN H H 9.430 0.578 16.252 1.00 . A A . 115 GLN H 1 1
13 33126 1 1 115 GLN HA H 11.308 2.434 17.591 1.00 . A A . 115 GLN HA 1 1
13 33127 1 1 115 GLN HB2 H 8.516 1.701 18.558 1.00 . A A . 115 GLN HB2 1 1
13 33128 1 1 115 GLN HB3 H 9.776 2.444 19.528 1.00 . A A . 115 GLN HB3 1 1
13 33129 1 1 115 GLN HE21 H 8.678 5.633 16.303 1.00 . A A . 115 GLN HE21 1 1
13 33130 1 1 115 GLN HE22 H 7.238 5.024 15.498 1.00 . A A . 115 GLN HE22 1 1
13 33131 1 1 115 GLN HG2 H 8.525 4.260 18.936 1.00 . A A . 115 GLN HG2 1 1
13 33132 1 1 115 GLN HG3 H 9.868 4.323 17.807 1.00 . A A . 115 GLN HG3 1 1
13 33133 1 1 115 GLN N N 9.980 1.420 16.337 1.00 . A A . 115 GLN N 1 1
13 33134 1 1 115 GLN NE2 N 7.980 4.907 16.158 1.00 . A A . 115 GLN NE2 1 1
13 33135 1 1 115 GLN O O 10.663 -0.650 17.967 1.00 . A A . 115 GLN O 1 1
13 33136 1 1 115 GLN OE1 O 7.057 3.009 16.786 1.00 . A A . 115 GLN OE1 1 1
13 33137 1 1 116 ALA C C 11.725 -1.553 20.560 1.00 . A A . 116 ALA C 1 1
13 33138 1 1 116 ALA CA C 12.627 -0.499 19.936 1.00 . A A . 116 ALA CA 1 1
13 33139 1 1 116 ALA CB C 13.587 0.072 20.963 1.00 . A A . 116 ALA CB 1 1
13 33140 1 1 116 ALA H H 12.176 1.539 19.611 1.00 . A A . 116 ALA H 1 1
13 33141 1 1 116 ALA HA H 13.211 -1.001 19.163 1.00 . A A . 116 ALA HA 1 1
13 33142 1 1 116 ALA HB1 H 14.167 -0.730 21.424 1.00 . A A . 116 ALA HB1 1 1
13 33143 1 1 116 ALA HB2 H 14.282 0.769 20.486 1.00 . A A . 116 ALA HB2 1 1
13 33144 1 1 116 ALA HB3 H 13.040 0.600 21.742 1.00 . A A . 116 ALA HB3 1 1
13 33145 1 1 116 ALA N N 11.917 0.602 19.329 1.00 . A A . 116 ALA N 1 1
13 33146 1 1 116 ALA O O 12.037 -2.744 20.517 1.00 . A A . 116 ALA O 1 1
13 33147 1 1 117 ASN C C 8.660 -2.683 20.630 1.00 . A A . 117 ASN C 1 1
13 33148 1 1 117 ASN CA C 9.538 -2.009 21.663 1.00 . A A . 117 ASN CA 1 1
13 33149 1 1 117 ASN CB C 8.740 -1.209 22.675 1.00 . A A . 117 ASN CB 1 1
13 33150 1 1 117 ASN CG C 8.026 0.007 22.090 1.00 . A A . 117 ASN CG 1 1
13 33151 1 1 117 ASN H H 10.372 -0.162 21.085 1.00 . A A . 117 ASN H 1 1
13 33152 1 1 117 ASN HA H 10.032 -2.820 22.201 1.00 . A A . 117 ASN HA 1 1
13 33153 1 1 117 ASN HB2 H 7.993 -1.865 23.131 1.00 . A A . 117 ASN HB2 1 1
13 33154 1 1 117 ASN HB3 H 9.391 -0.862 23.477 1.00 . A A . 117 ASN HB3 1 1
13 33155 1 1 117 ASN HD21 H 6.292 0.990 21.913 1.00 . A A . 117 ASN HD21 1 1
13 33156 1 1 117 ASN HD22 H 6.168 -0.538 22.774 1.00 . A A . 117 ASN HD22 1 1
13 33157 1 1 117 ASN N N 10.576 -1.155 21.107 1.00 . A A . 117 ASN N 1 1
13 33158 1 1 117 ASN ND2 N 6.707 0.132 22.255 1.00 . A A . 117 ASN ND2 1 1
13 33159 1 1 117 ASN O O 7.864 -3.554 20.975 1.00 . A A . 117 ASN O 1 1
13 33160 1 1 117 ASN OD1 O 8.654 0.865 21.483 1.00 . A A . 117 ASN OD1 1 1
13 33161 1 1 118 GLU C C 8.900 -4.092 17.604 1.00 . A A . 118 GLU C 1 1
13 33162 1 1 118 GLU CA C 8.080 -2.974 18.242 1.00 . A A . 118 GLU CA 1 1
13 33163 1 1 118 GLU CB C 7.719 -1.942 17.179 1.00 . A A . 118 GLU CB 1 1
13 33164 1 1 118 GLU CD C 6.223 0.002 16.575 1.00 . A A . 118 GLU CD 1 1
13 33165 1 1 118 GLU CG C 6.810 -0.840 17.704 1.00 . A A . 118 GLU CG 1 1
13 33166 1 1 118 GLU H H 9.413 -1.591 19.106 1.00 . A A . 118 GLU H 1 1
13 33167 1 1 118 GLU HA H 7.147 -3.413 18.596 1.00 . A A . 118 GLU HA 1 1
13 33168 1 1 118 GLU HB2 H 8.619 -1.502 16.746 1.00 . A A . 118 GLU HB2 1 1
13 33169 1 1 118 GLU HB3 H 7.187 -2.451 16.376 1.00 . A A . 118 GLU HB3 1 1
13 33170 1 1 118 GLU HG2 H 6.000 -1.284 18.278 1.00 . A A . 118 GLU HG2 1 1
13 33171 1 1 118 GLU HG3 H 7.370 -0.195 18.375 1.00 . A A . 118 GLU HG3 1 1
13 33172 1 1 118 GLU N N 8.764 -2.330 19.347 1.00 . A A . 118 GLU N 1 1
13 33173 1 1 118 GLU O O 8.332 -4.951 16.935 1.00 . A A . 118 GLU O 1 1
13 33174 1 1 118 GLU OE1 O 6.825 0.165 15.487 1.00 . A A . 118 GLU OE1 1 1
13 33175 1 1 118 GLU OE2 O 5.112 0.554 16.728 1.00 . A A . 118 GLU OE2 1 1
13 33176 1 1 119 LEU C C 11.376 -6.174 18.360 1.00 . A A . 119 LEU C 1 1
13 33177 1 1 119 LEU CA C 11.124 -5.115 17.290 1.00 . A A . 119 LEU CA 1 1
13 33178 1 1 119 LEU CB C 12.406 -4.437 16.819 1.00 . A A . 119 LEU CB 1 1
13 33179 1 1 119 LEU CD1 C 13.583 -2.763 15.393 1.00 . A A . 119 LEU CD1 1 1
13 33180 1 1 119 LEU CD2 C 11.618 -3.931 14.458 1.00 . A A . 119 LEU CD2 1 1
13 33181 1 1 119 LEU CG C 12.235 -3.376 15.737 1.00 . A A . 119 LEU CG 1 1
13 33182 1 1 119 LEU H H 10.613 -3.376 18.384 1.00 . A A . 119 LEU H 1 1
13 33183 1 1 119 LEU HA H 10.666 -5.615 16.440 1.00 . A A . 119 LEU HA 1 1
13 33184 1 1 119 LEU HB2 H 12.888 -3.975 17.675 1.00 . A A . 119 LEU HB2 1 1
13 33185 1 1 119 LEU HB3 H 13.076 -5.215 16.435 1.00 . A A . 119 LEU HB3 1 1
13 33186 1 1 119 LEU HD11 H 14.034 -2.322 16.286 1.00 . A A . 119 LEU HD11 1 1
13 33187 1 1 119 LEU HD12 H 13.451 -1.966 14.659 1.00 . A A . 119 LEU HD12 1 1
13 33188 1 1 119 LEU HD13 H 14.254 -3.520 14.981 1.00 . A A . 119 LEU HD13 1 1
13 33189 1 1 119 LEU HD21 H 10.620 -4.303 14.661 1.00 . A A . 119 LEU HD21 1 1
13 33190 1 1 119 LEU HD22 H 12.231 -4.722 14.051 1.00 . A A . 119 LEU HD22 1 1
13 33191 1 1 119 LEU HD23 H 11.526 -3.129 13.726 1.00 . A A . 119 LEU HD23 1 1
13 33192 1 1 119 LEU HG H 11.593 -2.576 16.116 1.00 . A A . 119 LEU HG 1 1
13 33193 1 1 119 LEU N N 10.216 -4.112 17.808 1.00 . A A . 119 LEU N 1 1
13 33194 1 1 119 LEU O O 12.002 -5.867 19.377 1.00 . A A . 119 LEU O 1 1
13 33195 1 1 120 ARG C C 11.915 -9.599 18.536 1.00 . A A . 120 ARG C 1 1
13 33196 1 1 120 ARG CA C 10.960 -8.527 19.045 1.00 . A A . 120 ARG CA 1 1
13 33197 1 1 120 ARG CB C 9.586 -9.114 19.322 1.00 . A A . 120 ARG CB 1 1
13 33198 1 1 120 ARG CD C 7.804 -7.276 19.353 1.00 . A A . 120 ARG CD 1 1
13 33199 1 1 120 ARG CG C 8.672 -8.233 20.173 1.00 . A A . 120 ARG CG 1 1
13 33200 1 1 120 ARG CZ C 5.968 -6.239 20.749 1.00 . A A . 120 ARG CZ 1 1
13 33201 1 1 120 ARG H H 10.404 -7.547 17.280 1.00 . A A . 120 ARG H 1 1
13 33202 1 1 120 ARG HA H 11.378 -8.196 19.995 1.00 . A A . 120 ARG HA 1 1
13 33203 1 1 120 ARG HB2 H 9.087 -9.361 18.385 1.00 . A A . 120 ARG HB2 1 1
13 33204 1 1 120 ARG HB3 H 9.717 -10.045 19.870 1.00 . A A . 120 ARG HB3 1 1
13 33205 1 1 120 ARG HD2 H 8.431 -6.780 18.608 1.00 . A A . 120 ARG HD2 1 1
13 33206 1 1 120 ARG HD3 H 7.042 -7.850 18.823 1.00 . A A . 120 ARG HD3 1 1
13 33207 1 1 120 ARG HE H 7.730 -5.421 20.384 1.00 . A A . 120 ARG HE 1 1
13 33208 1 1 120 ARG HG2 H 8.004 -8.879 20.753 1.00 . A A . 120 ARG HG2 1 1
13 33209 1 1 120 ARG HG3 H 9.276 -7.665 20.889 1.00 . A A . 120 ARG HG3 1 1
13 33210 1 1 120 ARG HH11 H 4.680 -5.115 21.894 1.00 . A A . 120 ARG HH11 1 1
13 33211 1 1 120 ARG HH12 H 6.249 -4.400 21.552 1.00 . A A . 120 ARG HH12 1 1
13 33212 1 1 120 ARG HH21 H 4.212 -7.229 21.136 1.00 . A A . 120 ARG HH21 1 1
13 33213 1 1 120 ARG HH22 H 5.282 -8.033 20.030 1.00 . A A . 120 ARG HH22 1 1
13 33214 1 1 120 ARG N N 10.877 -7.391 18.151 1.00 . A A . 120 ARG N 1 1
13 33215 1 1 120 ARG NE N 7.188 -6.251 20.189 1.00 . A A . 120 ARG NE 1 1
13 33216 1 1 120 ARG NH1 N 5.591 -5.167 21.459 1.00 . A A . 120 ARG NH1 1 1
13 33217 1 1 120 ARG NH2 N 5.087 -7.250 20.621 1.00 . A A . 120 ARG NH2 1 1
13 33218 1 1 120 ARG O O 12.200 -9.682 17.338 1.00 . A A . 120 ARG O 1 1
13 33219 1 1 121 THR C C 12.579 -12.805 18.756 1.00 . A A . 121 THR C 1 1
13 33220 1 1 121 THR CA C 13.306 -11.541 19.191 1.00 . A A . 121 THR CA 1 1
13 33221 1 1 121 THR CB C 14.185 -11.863 20.393 1.00 . A A . 121 THR CB 1 1
13 33222 1 1 121 THR CG2 C 15.076 -10.695 20.798 1.00 . A A . 121 THR CG2 1 1
13 33223 1 1 121 THR H H 12.119 -10.287 20.409 1.00 . A A . 121 THR H 1 1
13 33224 1 1 121 THR HA H 13.973 -11.263 18.370 1.00 . A A . 121 THR HA 1 1
13 33225 1 1 121 THR HB H 14.841 -12.702 20.137 1.00 . A A . 121 THR HB 1 1
13 33226 1 1 121 THR HG1 H 12.883 -11.437 21.736 1.00 . A A . 121 THR HG1 1 1
13 33227 1 1 121 THR HG21 H 15.734 -11.005 21.614 1.00 . A A . 121 THR HG21 1 1
13 33228 1 1 121 THR HG22 H 14.473 -9.854 21.135 1.00 . A A . 121 THR HG22 1 1
13 33229 1 1 121 THR HG23 H 15.682 -10.389 19.948 1.00 . A A . 121 THR HG23 1 1
13 33230 1 1 121 THR N N 12.418 -10.427 19.458 1.00 . A A . 121 THR N 1 1
13 33231 1 1 121 THR O O 11.374 -12.950 18.980 1.00 . A A . 121 THR O 1 1
13 33232 1 1 121 THR OG1 O 13.436 -12.202 21.526 1.00 . A A . 121 THR OG1 1 1
13 33233 1 1 122 LEU C C 12.596 -15.887 19.182 1.00 . A A . 122 LEU C 1 1
13 33234 1 1 122 LEU CA C 12.804 -15.087 17.900 1.00 . A A . 122 LEU CA 1 1
13 33235 1 1 122 LEU CB C 13.742 -15.813 16.942 1.00 . A A . 122 LEU CB 1 1
13 33236 1 1 122 LEU CD1 C 14.774 -16.102 14.701 1.00 . A A . 122 LEU CD1 1 1
13 33237 1 1 122 LEU CD2 C 12.570 -15.023 14.815 1.00 . A A . 122 LEU CD2 1 1
13 33238 1 1 122 LEU CG C 13.897 -15.194 15.558 1.00 . A A . 122 LEU CG 1 1
13 33239 1 1 122 LEU H H 14.290 -13.569 18.005 1.00 . A A . 122 LEU H 1 1
13 33240 1 1 122 LEU HA H 11.815 -14.998 17.443 1.00 . A A . 122 LEU HA 1 1
13 33241 1 1 122 LEU HB2 H 14.727 -15.877 17.409 1.00 . A A . 122 LEU HB2 1 1
13 33242 1 1 122 LEU HB3 H 13.385 -16.834 16.829 1.00 . A A . 122 LEU HB3 1 1
13 33243 1 1 122 LEU HD11 H 14.339 -17.096 14.644 1.00 . A A . 122 LEU HD11 1 1
13 33244 1 1 122 LEU HD12 H 15.772 -16.180 15.154 1.00 . A A . 122 LEU HD12 1 1
13 33245 1 1 122 LEU HD13 H 14.878 -15.697 13.699 1.00 . A A . 122 LEU HD13 1 1
13 33246 1 1 122 LEU HD21 H 12.757 -14.632 13.818 1.00 . A A . 122 LEU HD21 1 1
13 33247 1 1 122 LEU HD22 H 11.935 -14.316 15.346 1.00 . A A . 122 LEU HD22 1 1
13 33248 1 1 122 LEU HD23 H 12.063 -15.988 14.738 1.00 . A A . 122 LEU HD23 1 1
13 33249 1 1 122 LEU HG H 14.382 -14.219 15.639 1.00 . A A . 122 LEU HG 1 1
13 33250 1 1 122 LEU N N 13.305 -13.750 18.173 1.00 . A A . 122 LEU N 1 1
13 33251 1 1 122 LEU O O 11.591 -16.590 19.301 1.00 . A A . 122 LEU O 1 1
13 33252 1 1 123 GLU C C 12.302 -16.143 22.313 1.00 . A A . 123 GLU C 1 1
13 33253 1 1 123 GLU CA C 13.435 -16.546 21.380 1.00 . A A . 123 GLU CA 1 1
13 33254 1 1 123 GLU CB C 14.789 -16.554 22.066 1.00 . A A . 123 GLU CB 1 1
13 33255 1 1 123 GLU CD C 16.570 -15.401 23.402 1.00 . A A . 123 GLU CD 1 1
13 33256 1 1 123 GLU CG C 15.209 -15.256 22.740 1.00 . A A . 123 GLU CG 1 1
13 33257 1 1 123 GLU H H 14.327 -15.242 19.968 1.00 . A A . 123 GLU H 1 1
13 33258 1 1 123 GLU HA H 13.225 -17.577 21.096 1.00 . A A . 123 GLU HA 1 1
13 33259 1 1 123 GLU HB2 H 14.764 -17.328 22.837 1.00 . A A . 123 GLU HB2 1 1
13 33260 1 1 123 GLU HB3 H 15.548 -16.842 21.345 1.00 . A A . 123 GLU HB3 1 1
13 33261 1 1 123 GLU HG2 H 15.248 -14.448 22.001 1.00 . A A . 123 GLU HG2 1 1
13 33262 1 1 123 GLU HG3 H 14.468 -14.984 23.502 1.00 . A A . 123 GLU HG3 1 1
13 33263 1 1 123 GLU N N 13.488 -15.767 20.160 1.00 . A A . 123 GLU N 1 1
13 33264 1 1 123 GLU O O 11.749 -17.009 22.998 1.00 . A A . 123 GLU O 1 1
13 33265 1 1 123 GLU OE1 O 17.603 -15.259 22.719 1.00 . A A . 123 GLU OE1 1 1
13 33266 1 1 123 GLU OE2 O 16.620 -15.645 24.633 1.00 . A A . 123 GLU OE2 1 1
13 33267 1 1 124 GLU C C 9.394 -14.818 22.453 1.00 . A A . 124 GLU C 1 1
13 33268 1 1 124 GLU CA C 10.723 -14.443 23.083 1.00 . A A . 124 GLU CA 1 1
13 33269 1 1 124 GLU CB C 10.820 -12.949 23.399 1.00 . A A . 124 GLU CB 1 1
13 33270 1 1 124 GLU CD C 10.685 -10.579 22.638 1.00 . A A . 124 GLU CD 1 1
13 33271 1 1 124 GLU CG C 10.300 -12.014 22.308 1.00 . A A . 124 GLU CG 1 1
13 33272 1 1 124 GLU H H 12.367 -14.206 21.756 1.00 . A A . 124 GLU H 1 1
13 33273 1 1 124 GLU HA H 10.756 -14.962 24.036 1.00 . A A . 124 GLU HA 1 1
13 33274 1 1 124 GLU HB2 H 10.246 -12.750 24.304 1.00 . A A . 124 GLU HB2 1 1
13 33275 1 1 124 GLU HB3 H 11.854 -12.704 23.621 1.00 . A A . 124 GLU HB3 1 1
13 33276 1 1 124 GLU HG2 H 10.736 -12.295 21.351 1.00 . A A . 124 GLU HG2 1 1
13 33277 1 1 124 GLU HG3 H 9.217 -12.102 22.226 1.00 . A A . 124 GLU HG3 1 1
13 33278 1 1 124 GLU N N 11.865 -14.881 22.314 1.00 . A A . 124 GLU N 1 1
13 33279 1 1 124 GLU O O 8.374 -14.902 23.149 1.00 . A A . 124 GLU O 1 1
13 33280 1 1 124 GLU OE1 O 9.944 -9.906 23.383 1.00 . A A . 124 GLU OE1 1 1
13 33281 1 1 124 GLU OE2 O 11.776 -10.144 22.210 1.00 . A A . 124 GLU OE2 1 1
13 33282 1 1 125 LEU C C 8.352 -17.264 20.458 1.00 . A A . 125 LEU C 1 1
13 33283 1 1 125 LEU CA C 8.282 -15.741 20.453 1.00 . A A . 125 LEU CA 1 1
13 33284 1 1 125 LEU CB C 8.210 -15.147 19.050 1.00 . A A . 125 LEU CB 1 1
13 33285 1 1 125 LEU CD1 C 8.006 -13.150 17.559 1.00 . A A . 125 LEU CD1 1 1
13 33286 1 1 125 LEU CD2 C 6.538 -13.300 19.541 1.00 . A A . 125 LEU CD2 1 1
13 33287 1 1 125 LEU CG C 7.923 -13.645 19.004 1.00 . A A . 125 LEU CG 1 1
13 33288 1 1 125 LEU H H 10.246 -15.001 20.644 1.00 . A A . 125 LEU H 1 1
13 33289 1 1 125 LEU HA H 7.344 -15.502 20.967 1.00 . A A . 125 LEU HA 1 1
13 33290 1 1 125 LEU HB2 H 9.161 -15.337 18.552 1.00 . A A . 125 LEU HB2 1 1
13 33291 1 1 125 LEU HB3 H 7.436 -15.663 18.476 1.00 . A A . 125 LEU HB3 1 1
13 33292 1 1 125 LEU HD11 H 9.015 -13.320 17.190 1.00 . A A . 125 LEU HD11 1 1
13 33293 1 1 125 LEU HD12 H 7.795 -12.085 17.531 1.00 . A A . 125 LEU HD12 1 1
13 33294 1 1 125 LEU HD13 H 7.289 -13.681 16.934 1.00 . A A . 125 LEU HD13 1 1
13 33295 1 1 125 LEU HD21 H 6.329 -12.249 19.390 1.00 . A A . 125 LEU HD21 1 1
13 33296 1 1 125 LEU HD22 H 6.497 -13.502 20.616 1.00 . A A . 125 LEU HD22 1 1
13 33297 1 1 125 LEU HD23 H 5.777 -13.896 19.041 1.00 . A A . 125 LEU HD23 1 1
13 33298 1 1 125 LEU HG H 8.663 -13.106 19.586 1.00 . A A . 125 LEU HG 1 1
13 33299 1 1 125 LEU N N 9.387 -15.129 21.162 1.00 . A A . 125 LEU N 1 1
13 33300 1 1 125 LEU O O 7.481 -17.921 19.902 1.00 . A A . 125 LEU O 1 1
13 33301 1 1 126 GLY C C 9.928 -19.981 19.918 1.00 . A A . 126 GLY C 1 1
13 33302 1 1 126 GLY CA C 9.570 -19.278 21.214 1.00 . A A . 126 GLY CA 1 1
13 33303 1 1 126 GLY H H 10.066 -17.248 21.513 1.00 . A A . 126 GLY H 1 1
13 33304 1 1 126 GLY HA2 H 10.375 -19.456 21.926 1.00 . A A . 126 GLY HA2 1 1
13 33305 1 1 126 GLY HA3 H 8.654 -19.721 21.614 1.00 . A A . 126 GLY HA3 1 1
13 33306 1 1 126 GLY N N 9.379 -17.842 21.086 1.00 . A A . 126 GLY N 1 1
13 33307 1 1 126 GLY O O 9.642 -21.173 19.790 1.00 . A A . 126 GLY O 1 1
13 33308 1 1 127 ILE C C 12.018 -20.629 17.565 1.00 . A A . 127 ILE C 1 1
13 33309 1 1 127 ILE CA C 10.746 -19.801 17.598 1.00 . A A . 127 ILE CA 1 1
13 33310 1 1 127 ILE CB C 10.742 -18.657 16.593 1.00 . A A . 127 ILE CB 1 1
13 33311 1 1 127 ILE CD1 C 9.310 -16.661 15.774 1.00 . A A . 127 ILE CD1 1 1
13 33312 1 1 127 ILE CG1 C 9.365 -17.990 16.531 1.00 . A A . 127 ILE CG1 1 1
13 33313 1 1 127 ILE CG2 C 11.146 -19.135 15.199 1.00 . A A . 127 ILE CG2 1 1
13 33314 1 1 127 ILE H H 10.731 -18.327 19.117 1.00 . A A . 127 ILE H 1 1
13 33315 1 1 127 ILE HA H 9.920 -20.461 17.338 1.00 . A A . 127 ILE HA 1 1
13 33316 1 1 127 ILE HB H 11.463 -17.916 16.917 1.00 . A A . 127 ILE HB 1 1
13 33317 1 1 127 ILE HD11 H 8.309 -16.242 15.861 1.00 . A A . 127 ILE HD11 1 1
13 33318 1 1 127 ILE HD12 H 10.026 -15.964 16.210 1.00 . A A . 127 ILE HD12 1 1
13 33319 1 1 127 ILE HD13 H 9.538 -16.811 14.721 1.00 . A A . 127 ILE HD13 1 1
13 33320 1 1 127 ILE HG12 H 8.659 -18.679 16.083 1.00 . A A . 127 ILE HG12 1 1
13 33321 1 1 127 ILE HG13 H 9.022 -17.776 17.546 1.00 . A A . 127 ILE HG13 1 1
13 33322 1 1 127 ILE HG21 H 12.166 -19.520 15.199 1.00 . A A . 127 ILE HG21 1 1
13 33323 1 1 127 ILE HG22 H 10.472 -19.923 14.855 1.00 . A A . 127 ILE HG22 1 1
13 33324 1 1 127 ILE HG23 H 11.121 -18.314 14.480 1.00 . A A . 127 ILE HG23 1 1
13 33325 1 1 127 ILE N N 10.495 -19.289 18.934 1.00 . A A . 127 ILE N 1 1
13 33326 1 1 127 ILE O O 13.061 -20.223 18.073 1.00 . A A . 127 ILE O 1 1
13 33327 1 1 128 GLN C C 13.522 -22.763 15.272 1.00 . A A . 128 GLN C 1 1
13 33328 1 1 128 GLN CA C 13.049 -22.719 16.718 1.00 . A A . 128 GLN CA 1 1
13 33329 1 1 128 GLN CB C 12.654 -24.089 17.252 1.00 . A A . 128 GLN CB 1 1
13 33330 1 1 128 GLN CD C 13.408 -26.381 17.987 1.00 . A A . 128 GLN CD 1 1
13 33331 1 1 128 GLN CG C 13.834 -25.045 17.383 1.00 . A A . 128 GLN CG 1 1
13 33332 1 1 128 GLN H H 11.058 -22.074 16.545 1.00 . A A . 128 GLN H 1 1
13 33333 1 1 128 GLN HA H 13.911 -22.380 17.313 1.00 . A A . 128 GLN HA 1 1
13 33334 1 1 128 GLN HB2 H 12.211 -23.966 18.245 1.00 . A A . 128 GLN HB2 1 1
13 33335 1 1 128 GLN HB3 H 11.899 -24.527 16.599 1.00 . A A . 128 GLN HB3 1 1
13 33336 1 1 128 GLN HE21 H 12.642 -27.041 16.224 1.00 . A A . 128 GLN HE21 1 1
13 33337 1 1 128 GLN HE22 H 12.437 -28.124 17.577 1.00 . A A . 128 GLN HE22 1 1
13 33338 1 1 128 GLN HG2 H 14.263 -25.242 16.394 1.00 . A A . 128 GLN HG2 1 1
13 33339 1 1 128 GLN HG3 H 14.600 -24.603 18.015 1.00 . A A . 128 GLN HG3 1 1
13 33340 1 1 128 GLN N N 11.945 -21.804 16.923 1.00 . A A . 128 GLN N 1 1
13 33341 1 1 128 GLN NE2 N 12.771 -27.253 17.206 1.00 . A A . 128 GLN NE2 1 1
13 33342 1 1 128 GLN O O 14.731 -22.739 15.040 1.00 . A A . 128 GLN O 1 1
13 33343 1 1 128 GLN OE1 O 13.628 -26.654 19.163 1.00 . A A . 128 GLN OE1 1 1
13 33344 1 1 129 SER C C 11.797 -22.216 12.029 1.00 . A A . 129 SER C 1 1
13 33345 1 1 129 SER CA C 12.956 -22.708 12.889 1.00 . A A . 129 SER CA 1 1
13 33346 1 1 129 SER CB C 13.407 -24.067 12.368 1.00 . A A . 129 SER CB 1 1
13 33347 1 1 129 SER H H 11.631 -22.793 14.532 1.00 . A A . 129 SER H 1 1
13 33348 1 1 129 SER HA H 13.781 -22.011 12.760 1.00 . A A . 129 SER HA 1 1
13 33349 1 1 129 SER HB2 H 13.730 -23.973 11.324 1.00 . A A . 129 SER HB2 1 1
13 33350 1 1 129 SER HB3 H 14.242 -24.428 12.957 1.00 . A A . 129 SER HB3 1 1
13 33351 1 1 129 SER HG H 12.534 -25.605 13.150 1.00 . A A . 129 SER HG 1 1
13 33352 1 1 129 SER N N 12.619 -22.776 14.296 1.00 . A A . 129 SER N 1 1
13 33353 1 1 129 SER O O 10.650 -22.223 12.467 1.00 . A A . 129 SER O 1 1
13 33354 1 1 129 SER OG O 12.352 -25.004 12.416 1.00 . A A . 129 SER OG 1 1
13 33355 1 1 130 LEU C C 11.372 -22.423 8.570 1.00 . A A . 130 LEU C 1 1
13 33356 1 1 130 LEU CA C 11.130 -21.487 9.753 1.00 . A A . 130 LEU CA 1 1
13 33357 1 1 130 LEU CB C 11.227 -20.039 9.313 1.00 . A A . 130 LEU CB 1 1
13 33358 1 1 130 LEU CD1 C 11.506 -18.774 11.535 1.00 . A A . 130 LEU CD1 1 1
13 33359 1 1 130 LEU CD2 C 10.749 -17.609 9.528 1.00 . A A . 130 LEU CD2 1 1
13 33360 1 1 130 LEU CG C 10.698 -18.960 10.248 1.00 . A A . 130 LEU CG 1 1
13 33361 1 1 130 LEU H H 13.058 -21.831 10.515 1.00 . A A . 130 LEU H 1 1
13 33362 1 1 130 LEU HA H 10.119 -21.674 10.112 1.00 . A A . 130 LEU HA 1 1
13 33363 1 1 130 LEU HB2 H 12.273 -19.806 9.071 1.00 . A A . 130 LEU HB2 1 1
13 33364 1 1 130 LEU HB3 H 10.671 -19.945 8.385 1.00 . A A . 130 LEU HB3 1 1
13 33365 1 1 130 LEU HD11 H 11.314 -19.615 12.213 1.00 . A A . 130 LEU HD11 1 1
13 33366 1 1 130 LEU HD12 H 11.183 -17.866 12.054 1.00 . A A . 130 LEU HD12 1 1
13 33367 1 1 130 LEU HD13 H 12.568 -18.713 11.314 1.00 . A A . 130 LEU HD13 1 1
13 33368 1 1 130 LEU HD21 H 10.319 -16.835 10.168 1.00 . A A . 130 LEU HD21 1 1
13 33369 1 1 130 LEU HD22 H 10.157 -17.661 8.615 1.00 . A A . 130 LEU HD22 1 1
13 33370 1 1 130 LEU HD23 H 11.782 -17.346 9.283 1.00 . A A . 130 LEU HD23 1 1
13 33371 1 1 130 LEU HG H 9.669 -19.174 10.508 1.00 . A A . 130 LEU HG 1 1
13 33372 1 1 130 LEU N N 12.092 -21.796 10.799 1.00 . A A . 130 LEU N 1 1
13 33373 1 1 130 LEU O O 12.508 -22.620 8.162 1.00 . A A . 130 LEU O 1 1
13 33374 1 1 131 ASP C C 10.366 -23.020 5.532 1.00 . A A . 131 ASP C 1 1
13 33375 1 1 131 ASP CA C 10.382 -23.834 6.816 1.00 . A A . 131 ASP CA 1 1
13 33376 1 1 131 ASP CB C 9.217 -24.820 6.900 1.00 . A A . 131 ASP CB 1 1
13 33377 1 1 131 ASP CG C 9.234 -25.964 5.893 1.00 . A A . 131 ASP CG 1 1
13 33378 1 1 131 ASP H H 9.388 -22.759 8.347 1.00 . A A . 131 ASP H 1 1
13 33379 1 1 131 ASP HA H 11.306 -24.403 6.859 1.00 . A A . 131 ASP HA 1 1
13 33380 1 1 131 ASP HB2 H 9.218 -25.261 7.896 1.00 . A A . 131 ASP HB2 1 1
13 33381 1 1 131 ASP HB3 H 8.283 -24.275 6.767 1.00 . A A . 131 ASP HB3 1 1
13 33382 1 1 131 ASP N N 10.311 -22.976 7.984 1.00 . A A . 131 ASP N 1 1
13 33383 1 1 131 ASP O O 9.634 -22.039 5.438 1.00 . A A . 131 ASP O 1 1
13 33384 1 1 131 ASP OD1 O 10.164 -26.072 5.074 1.00 . A A . 131 ASP OD1 1 1
13 33385 1 1 131 ASP OD2 O 8.296 -26.790 5.958 1.00 . A A . 131 ASP OD2 1 1
13 33386 1 1 132 LEU C C 10.206 -23.465 2.214 1.00 . A A . 132 LEU C 1 1
13 33387 1 1 132 LEU CA C 11.139 -22.800 3.214 1.00 . A A . 132 LEU CA 1 1
13 33388 1 1 132 LEU CB C 12.566 -22.697 2.691 1.00 . A A . 132 LEU CB 1 1
13 33389 1 1 132 LEU CD1 C 14.920 -21.894 2.972 1.00 . A A . 132 LEU CD1 1 1
13 33390 1 1 132 LEU CD2 C 13.081 -20.328 3.405 1.00 . A A . 132 LEU CD2 1 1
13 33391 1 1 132 LEU CG C 13.491 -21.794 3.496 1.00 . A A . 132 LEU CG 1 1
13 33392 1 1 132 LEU H H 11.657 -24.283 4.642 1.00 . A A . 132 LEU H 1 1
13 33393 1 1 132 LEU HA H 10.760 -21.782 3.321 1.00 . A A . 132 LEU HA 1 1
13 33394 1 1 132 LEU HB2 H 12.999 -23.697 2.648 1.00 . A A . 132 LEU HB2 1 1
13 33395 1 1 132 LEU HB3 H 12.543 -22.309 1.668 1.00 . A A . 132 LEU HB3 1 1
13 33396 1 1 132 LEU HD11 H 15.279 -22.918 3.110 1.00 . A A . 132 LEU HD11 1 1
13 33397 1 1 132 LEU HD12 H 15.577 -21.228 3.540 1.00 . A A . 132 LEU HD12 1 1
13 33398 1 1 132 LEU HD13 H 14.954 -21.642 1.920 1.00 . A A . 132 LEU HD13 1 1
13 33399 1 1 132 LEU HD21 H 12.997 -20.018 2.360 1.00 . A A . 132 LEU HD21 1 1
13 33400 1 1 132 LEU HD22 H 13.831 -19.706 3.894 1.00 . A A . 132 LEU HD22 1 1
13 33401 1 1 132 LEU HD23 H 12.123 -20.176 3.915 1.00 . A A . 132 LEU HD23 1 1
13 33402 1 1 132 LEU HG H 13.492 -22.097 4.549 1.00 . A A . 132 LEU HG 1 1
13 33403 1 1 132 LEU N N 11.132 -23.425 4.522 1.00 . A A . 132 LEU N 1 1
13 33404 1 1 132 LEU O O 10.023 -22.935 1.120 1.00 . A A . 132 LEU O 1 1
13 33405 1 1 133 ALA C C 7.213 -24.539 1.962 1.00 . A A . 133 ALA C 1 1
13 33406 1 1 133 ALA CA C 8.555 -25.217 1.744 1.00 . A A . 133 ALA CA 1 1
13 33407 1 1 133 ALA CB C 8.501 -26.699 2.083 1.00 . A A . 133 ALA CB 1 1
13 33408 1 1 133 ALA H H 9.800 -25.016 3.444 1.00 . A A . 133 ALA H 1 1
13 33409 1 1 133 ALA HA H 8.818 -25.119 0.691 1.00 . A A . 133 ALA HA 1 1
13 33410 1 1 133 ALA HB1 H 8.231 -26.820 3.132 1.00 . A A . 133 ALA HB1 1 1
13 33411 1 1 133 ALA HB2 H 7.750 -27.199 1.464 1.00 . A A . 133 ALA HB2 1 1
13 33412 1 1 133 ALA HB3 H 9.473 -27.162 1.912 1.00 . A A . 133 ALA HB3 1 1
13 33413 1 1 133 ALA N N 9.602 -24.607 2.542 1.00 . A A . 133 ALA N 1 1
13 33414 1 1 133 ALA O O 6.883 -24.149 3.075 1.00 . A A . 133 ALA O 1 1
13 33415 1 1 134 TYR C C 4.134 -24.305 -0.073 1.00 . A A . 134 TYR C 1 1
13 33416 1 1 134 TYR CA C 5.127 -23.722 0.922 1.00 . A A . 134 TYR CA 1 1
13 33417 1 1 134 TYR CB C 5.355 -22.238 0.668 1.00 . A A . 134 TYR CB 1 1
13 33418 1 1 134 TYR CD1 C 5.186 -21.681 -1.794 1.00 . A A . 134 TYR CD1 1 1
13 33419 1 1 134 TYR CD2 C 7.369 -21.780 -0.768 1.00 . A A . 134 TYR CD2 1 1
13 33420 1 1 134 TYR CE1 C 5.769 -21.404 -3.033 1.00 . A A . 134 TYR CE1 1 1
13 33421 1 1 134 TYR CE2 C 7.980 -21.496 -1.994 1.00 . A A . 134 TYR CE2 1 1
13 33422 1 1 134 TYR CG C 5.979 -21.897 -0.663 1.00 . A A . 134 TYR CG 1 1
13 33423 1 1 134 TYR CZ C 7.172 -21.312 -3.148 1.00 . A A . 134 TYR CZ 1 1
13 33424 1 1 134 TYR H H 6.712 -24.797 0.021 1.00 . A A . 134 TYR H 1 1
13 33425 1 1 134 TYR HA H 4.690 -23.834 1.915 1.00 . A A . 134 TYR HA 1 1
13 33426 1 1 134 TYR HB2 H 4.404 -21.709 0.753 1.00 . A A . 134 TYR HB2 1 1
13 33427 1 1 134 TYR HB3 H 5.992 -21.852 1.464 1.00 . A A . 134 TYR HB3 1 1
13 33428 1 1 134 TYR HD1 H 4.108 -21.754 -1.721 1.00 . A A . 134 TYR HD1 1 1
13 33429 1 1 134 TYR HD2 H 7.984 -21.921 0.110 1.00 . A A . 134 TYR HD2 1 1
13 33430 1 1 134 TYR HE1 H 5.154 -21.263 -3.911 1.00 . A A . 134 TYR HE1 1 1
13 33431 1 1 134 TYR HE2 H 9.050 -21.427 -2.078 1.00 . A A . 134 TYR HE2 1 1
13 33432 1 1 134 TYR HH H 7.119 -20.811 -5.008 1.00 . A A . 134 TYR HH 1 1
13 33433 1 1 134 TYR N N 6.403 -24.415 0.905 1.00 . A A . 134 TYR N 1 1
13 33434 1 1 134 TYR O O 4.486 -25.089 -0.954 1.00 . A A . 134 TYR O 1 1
13 33435 1 1 134 TYR OH O 7.760 -21.026 -4.335 1.00 . A A . 134 TYR OH 1 1
13 33436 1 1 135 LYS C C 1.470 -22.645 -1.523 1.00 . A A . 135 LYS C 1 1
13 33437 1 1 135 LYS CA C 1.831 -24.020 -0.978 1.00 . A A . 135 LYS CA 1 1
13 33438 1 1 135 LYS CB C 0.640 -24.728 -0.345 1.00 . A A . 135 LYS CB 1 1
13 33439 1 1 135 LYS CD C -1.642 -25.779 -0.677 1.00 . A A . 135 LYS CD 1 1
13 33440 1 1 135 LYS CE C -2.733 -26.081 -1.701 1.00 . A A . 135 LYS CE 1 1
13 33441 1 1 135 LYS CG C -0.458 -25.074 -1.343 1.00 . A A . 135 LYS CG 1 1
13 33442 1 1 135 LYS H H 2.657 -23.274 0.804 1.00 . A A . 135 LYS H 1 1
13 33443 1 1 135 LYS HA H 2.199 -24.632 -1.803 1.00 . A A . 135 LYS HA 1 1
13 33444 1 1 135 LYS HB2 H 0.993 -25.659 0.101 1.00 . A A . 135 LYS HB2 1 1
13 33445 1 1 135 LYS HB3 H 0.233 -24.109 0.450 1.00 . A A . 135 LYS HB3 1 1
13 33446 1 1 135 LYS HD2 H -1.299 -26.711 -0.232 1.00 . A A . 135 LYS HD2 1 1
13 33447 1 1 135 LYS HD3 H -2.051 -25.132 0.107 1.00 . A A . 135 LYS HD3 1 1
13 33448 1 1 135 LYS HE2 H -2.988 -25.158 -2.218 1.00 . A A . 135 LYS HE2 1 1
13 33449 1 1 135 LYS HE3 H -2.332 -26.784 -2.434 1.00 . A A . 135 LYS HE3 1 1
13 33450 1 1 135 LYS HG2 H -0.829 -24.158 -1.797 1.00 . A A . 135 LYS HG2 1 1
13 33451 1 1 135 LYS HG3 H -0.051 -25.708 -2.122 1.00 . A A . 135 LYS HG3 1 1
13 33452 1 1 135 LYS HZ1 H -4.404 -25.953 -0.510 1.00 . A A . 135 LYS HZ1 1 1
13 33453 1 1 135 LYS HZ2 H -3.743 -27.430 -0.501 1.00 . A A . 135 LYS HZ2 1 1
13 33454 1 1 135 LYS HZ3 H -4.592 -26.922 -1.810 1.00 . A A . 135 LYS HZ3 1 1
13 33455 1 1 135 LYS N N 2.869 -23.872 0.019 1.00 . A A . 135 LYS N 1 1
13 33456 1 1 135 LYS NZ N -3.948 -26.639 -1.093 1.00 . A A . 135 LYS NZ 1 1
13 33457 1 1 135 LYS O O 1.383 -21.692 -0.756 1.00 . A A . 135 LYS O 1 1
13 33458 1 1 136 ASP C C -0.881 -21.415 -3.154 1.00 . A A . 136 ASP C 1 1
13 33459 1 1 136 ASP CA C 0.626 -21.342 -3.399 1.00 . A A . 136 ASP CA 1 1
13 33460 1 1 136 ASP CB C 0.955 -21.141 -4.877 1.00 . A A . 136 ASP CB 1 1
13 33461 1 1 136 ASP CG C 0.798 -22.369 -5.758 1.00 . A A . 136 ASP CG 1 1
13 33462 1 1 136 ASP H H 1.325 -23.342 -3.420 1.00 . A A . 136 ASP H 1 1
13 33463 1 1 136 ASP HA H 0.993 -20.459 -2.881 1.00 . A A . 136 ASP HA 1 1
13 33464 1 1 136 ASP HB2 H 0.329 -20.338 -5.268 1.00 . A A . 136 ASP HB2 1 1
13 33465 1 1 136 ASP HB3 H 1.985 -20.802 -4.946 1.00 . A A . 136 ASP HB3 1 1
13 33466 1 1 136 ASP N N 1.258 -22.520 -2.838 1.00 . A A . 136 ASP N 1 1
13 33467 1 1 136 ASP O O -1.502 -22.420 -3.488 1.00 . A A . 136 ASP O 1 1
13 33468 1 1 136 ASP OD1 O 1.792 -23.107 -5.954 1.00 . A A . 136 ASP OD1 1 1
13 33469 1 1 136 ASP OD2 O -0.310 -22.625 -6.285 1.00 . A A . 136 ASP OD2 1 1
13 33470 1 1 137 VAL C C -3.625 -19.156 -2.433 1.00 . A A . 137 VAL C 1 1
13 33471 1 1 137 VAL CA C -2.829 -20.403 -2.062 1.00 . A A . 137 VAL CA 1 1
13 33472 1 1 137 VAL CB C -2.911 -20.664 -0.563 1.00 . A A . 137 VAL CB 1 1
13 33473 1 1 137 VAL CG1 C -2.412 -22.059 -0.187 1.00 . A A . 137 VAL CG1 1 1
13 33474 1 1 137 VAL CG2 C -2.164 -19.647 0.296 1.00 . A A . 137 VAL CG2 1 1
13 33475 1 1 137 VAL H H -0.876 -19.596 -2.293 1.00 . A A . 137 VAL H 1 1
13 33476 1 1 137 VAL HA H -3.356 -21.222 -2.548 1.00 . A A . 137 VAL HA 1 1
13 33477 1 1 137 VAL HB H -3.970 -20.622 -0.272 1.00 . A A . 137 VAL HB 1 1
13 33478 1 1 137 VAL HG11 H -1.339 -22.139 -0.355 1.00 . A A . 137 VAL HG11 1 1
13 33479 1 1 137 VAL HG12 H -2.622 -22.263 0.858 1.00 . A A . 137 VAL HG12 1 1
13 33480 1 1 137 VAL HG13 H -2.936 -22.806 -0.795 1.00 . A A . 137 VAL HG13 1 1
13 33481 1 1 137 VAL HG21 H -2.312 -19.876 1.347 1.00 . A A . 137 VAL HG21 1 1
13 33482 1 1 137 VAL HG22 H -1.092 -19.681 0.078 1.00 . A A . 137 VAL HG22 1 1
13 33483 1 1 137 VAL HG23 H -2.537 -18.642 0.109 1.00 . A A . 137 VAL HG23 1 1
13 33484 1 1 137 VAL N N -1.458 -20.390 -2.527 1.00 . A A . 137 VAL N 1 1
13 33485 1 1 137 VAL O O -4.833 -19.251 -2.592 1.00 . A A . 137 VAL O 1 1
13 33486 1 1 138 ASN C C -4.850 -16.360 -2.552 1.00 . A A . 138 ASN C 1 1
13 33487 1 1 138 ASN CA C -3.503 -16.779 -3.142 1.00 . A A . 138 ASN CA 1 1
13 33488 1 1 138 ASN CB C -3.457 -16.829 -4.661 1.00 . A A . 138 ASN CB 1 1
13 33489 1 1 138 ASN CG C -2.062 -17.162 -5.201 1.00 . A A . 138 ASN CG 1 1
13 33490 1 1 138 ASN H H -1.969 -18.018 -2.435 1.00 . A A . 138 ASN H 1 1
13 33491 1 1 138 ASN HA H -2.827 -15.983 -2.832 1.00 . A A . 138 ASN HA 1 1
13 33492 1 1 138 ASN HB2 H -4.165 -17.563 -5.029 1.00 . A A . 138 ASN HB2 1 1
13 33493 1 1 138 ASN HB3 H -3.736 -15.857 -5.070 1.00 . A A . 138 ASN HB3 1 1
13 33494 1 1 138 ASN HD21 H -1.039 -18.404 -6.410 1.00 . A A . 138 ASN HD21 1 1
13 33495 1 1 138 ASN HD22 H -2.724 -18.853 -6.104 1.00 . A A . 138 ASN HD22 1 1
13 33496 1 1 138 ASN N N -2.964 -18.010 -2.616 1.00 . A A . 138 ASN N 1 1
13 33497 1 1 138 ASN ND2 N -1.922 -18.262 -5.940 1.00 . A A . 138 ASN ND2 1 1
13 33498 1 1 138 ASN O O -5.735 -15.900 -3.269 1.00 . A A . 138 ASN O 1 1
13 33499 1 1 138 ASN OD1 O -1.090 -16.458 -4.938 1.00 . A A . 138 ASN OD1 1 1
13 33500 1 1 139 LYS C C -6.510 -14.803 -0.315 1.00 . A A . 139 LYS C 1 1
13 33501 1 1 139 LYS CA C -6.237 -16.283 -0.493 1.00 . A A . 139 LYS CA 1 1
13 33502 1 1 139 LYS CB C -6.166 -16.933 0.877 1.00 . A A . 139 LYS CB 1 1
13 33503 1 1 139 LYS CD C -5.853 -19.030 2.278 1.00 . A A . 139 LYS CD 1 1
13 33504 1 1 139 LYS CE C -7.073 -18.813 3.161 1.00 . A A . 139 LYS CE 1 1
13 33505 1 1 139 LYS CG C -6.044 -18.457 0.868 1.00 . A A . 139 LYS CG 1 1
13 33506 1 1 139 LYS H H -4.188 -16.770 -0.713 1.00 . A A . 139 LYS H 1 1
13 33507 1 1 139 LYS HA H -7.061 -16.721 -1.048 1.00 . A A . 139 LYS HA 1 1
13 33508 1 1 139 LYS HB2 H -5.319 -16.518 1.421 1.00 . A A . 139 LYS HB2 1 1
13 33509 1 1 139 LYS HB3 H -7.070 -16.666 1.428 1.00 . A A . 139 LYS HB3 1 1
13 33510 1 1 139 LYS HD2 H -5.662 -20.098 2.187 1.00 . A A . 139 LYS HD2 1 1
13 33511 1 1 139 LYS HD3 H -4.973 -18.570 2.735 1.00 . A A . 139 LYS HD3 1 1
13 33512 1 1 139 LYS HE2 H -7.256 -17.740 3.262 1.00 . A A . 139 LYS HE2 1 1
13 33513 1 1 139 LYS HE3 H -7.943 -19.260 2.679 1.00 . A A . 139 LYS HE3 1 1
13 33514 1 1 139 LYS HG2 H -6.927 -18.895 0.413 1.00 . A A . 139 LYS HG2 1 1
13 33515 1 1 139 LYS HG3 H -5.176 -18.733 0.273 1.00 . A A . 139 LYS HG3 1 1
13 33516 1 1 139 LYS HZ1 H -6.085 -19.041 4.964 1.00 . A A . 139 LYS HZ1 1 1
13 33517 1 1 139 LYS HZ2 H -6.867 -20.411 4.485 1.00 . A A . 139 LYS HZ2 1 1
13 33518 1 1 139 LYS HZ3 H -7.690 -19.135 5.086 1.00 . A A . 139 LYS HZ3 1 1
13 33519 1 1 139 LYS N N -5.009 -16.510 -1.232 1.00 . A A . 139 LYS N 1 1
13 33520 1 1 139 LYS NZ N -6.904 -19.403 4.500 1.00 . A A . 139 LYS NZ 1 1
13 33521 1 1 139 LYS O O -5.674 -14.075 0.211 1.00 . A A . 139 LYS O 1 1
13 33522 1 1 140 ASN C C -8.559 -12.970 1.162 1.00 . A A . 140 ASN C 1 1
13 33523 1 1 140 ASN CA C -8.221 -13.039 -0.324 1.00 . A A . 140 ASN CA 1 1
13 33524 1 1 140 ASN CB C -9.418 -12.729 -1.208 1.00 . A A . 140 ASN CB 1 1
13 33525 1 1 140 ASN CG C -9.827 -11.275 -1.069 1.00 . A A . 140 ASN CG 1 1
13 33526 1 1 140 ASN H H -8.358 -15.009 -1.104 1.00 . A A . 140 ASN H 1 1
13 33527 1 1 140 ASN HA H -7.433 -12.307 -0.523 1.00 . A A . 140 ASN HA 1 1
13 33528 1 1 140 ASN HB2 H -9.166 -12.928 -2.250 1.00 . A A . 140 ASN HB2 1 1
13 33529 1 1 140 ASN HB3 H -10.262 -13.367 -0.942 1.00 . A A . 140 ASN HB3 1 1
13 33530 1 1 140 ASN HD21 H -9.373 -9.415 -1.710 1.00 . A A . 140 ASN HD21 1 1
13 33531 1 1 140 ASN HD22 H -8.490 -10.708 -2.512 1.00 . A A . 140 ASN HD22 1 1
13 33532 1 1 140 ASN N N -7.718 -14.352 -0.673 1.00 . A A . 140 ASN N 1 1
13 33533 1 1 140 ASN ND2 N -9.196 -10.398 -1.855 1.00 . A A . 140 ASN ND2 1 1
13 33534 1 1 140 ASN O O -9.048 -13.952 1.726 1.00 . A A . 140 ASN O 1 1
13 33535 1 1 140 ASN OD1 O -10.636 -10.902 -0.224 1.00 . A A . 140 ASN OD1 1 1
13 33536 1 1 141 LEU C C -9.552 -10.666 3.639 1.00 . A A . 141 LEU C 1 1
13 33537 1 1 141 LEU CA C -8.456 -11.642 3.242 1.00 . A A . 141 LEU CA 1 1
13 33538 1 1 141 LEU CB C -7.090 -11.284 3.819 1.00 . A A . 141 LEU CB 1 1
13 33539 1 1 141 LEU CD1 C -4.635 -11.771 4.035 1.00 . A A . 141 LEU CD1 1 1
13 33540 1 1 141 LEU CD2 C -6.217 -13.659 4.105 1.00 . A A . 141 LEU CD2 1 1
13 33541 1 1 141 LEU CG C -5.969 -12.271 3.503 1.00 . A A . 141 LEU CG 1 1
13 33542 1 1 141 LEU H H -7.956 -11.049 1.290 1.00 . A A . 141 LEU H 1 1
13 33543 1 1 141 LEU HA H -8.758 -12.586 3.697 1.00 . A A . 141 LEU HA 1 1
13 33544 1 1 141 LEU HB2 H -6.808 -10.311 3.447 1.00 . A A . 141 LEU HB2 1 1
13 33545 1 1 141 LEU HB3 H -7.182 -11.207 4.904 1.00 . A A . 141 LEU HB3 1 1
13 33546 1 1 141 LEU HD11 H -3.841 -12.475 3.769 1.00 . A A . 141 LEU HD11 1 1
13 33547 1 1 141 LEU HD12 H -4.669 -11.660 5.115 1.00 . A A . 141 LEU HD12 1 1
13 33548 1 1 141 LEU HD13 H -4.394 -10.812 3.577 1.00 . A A . 141 LEU HD13 1 1
13 33549 1 1 141 LEU HD21 H -5.362 -14.310 3.881 1.00 . A A . 141 LEU HD21 1 1
13 33550 1 1 141 LEU HD22 H -7.100 -14.112 3.667 1.00 . A A . 141 LEU HD22 1 1
13 33551 1 1 141 LEU HD23 H -6.338 -13.589 5.179 1.00 . A A . 141 LEU HD23 1 1
13 33552 1 1 141 LEU HG H -5.864 -12.378 2.420 1.00 . A A . 141 LEU HG 1 1
13 33553 1 1 141 LEU N N -8.333 -11.823 1.813 1.00 . A A . 141 LEU N 1 1
13 33554 1 1 141 LEU O O -9.735 -10.388 4.823 1.00 . A A . 141 LEU O 1 1
13 33555 1 1 142 GLY C C -11.205 -7.866 3.326 1.00 . A A . 142 GLY C 1 1
13 33556 1 1 142 GLY CA C -11.491 -9.304 2.913 1.00 . A A . 142 GLY CA 1 1
13 33557 1 1 142 GLY H H -10.133 -10.392 1.732 1.00 . A A . 142 GLY H 1 1
13 33558 1 1 142 GLY HA2 H -12.051 -9.254 1.978 1.00 . A A . 142 GLY HA2 1 1
13 33559 1 1 142 GLY HA3 H -12.135 -9.753 3.670 1.00 . A A . 142 GLY HA3 1 1
13 33560 1 1 142 GLY N N -10.342 -10.157 2.692 1.00 . A A . 142 GLY N 1 1
13 33561 1 1 142 GLY O O -12.105 -7.194 3.815 1.00 . A A . 142 GLY O 1 1
13 33562 1 1 143 ASN C C -8.551 -5.369 2.729 1.00 . A A . 143 ASN C 1 1
13 33563 1 1 143 ASN CA C -9.524 -6.082 3.649 1.00 . A A . 143 ASN CA 1 1
13 33564 1 1 143 ASN CB C -8.973 -6.252 5.065 1.00 . A A . 143 ASN CB 1 1
13 33565 1 1 143 ASN CG C -7.709 -7.102 5.146 1.00 . A A . 143 ASN CG 1 1
13 33566 1 1 143 ASN H H -9.275 -8.005 2.772 1.00 . A A . 143 ASN H 1 1
13 33567 1 1 143 ASN HA H -10.387 -5.424 3.719 1.00 . A A . 143 ASN HA 1 1
13 33568 1 1 143 ASN HB2 H -8.739 -5.268 5.476 1.00 . A A . 143 ASN HB2 1 1
13 33569 1 1 143 ASN HB3 H -9.736 -6.706 5.691 1.00 . A A . 143 ASN HB3 1 1
13 33570 1 1 143 ASN HD21 H -6.510 -8.114 6.414 1.00 . A A . 143 ASN HD21 1 1
13 33571 1 1 143 ASN HD22 H -7.830 -7.233 7.171 1.00 . A A . 143 ASN HD22 1 1
13 33572 1 1 143 ASN N N -9.962 -7.387 3.190 1.00 . A A . 143 ASN N 1 1
13 33573 1 1 143 ASN ND2 N -7.289 -7.477 6.353 1.00 . A A . 143 ASN ND2 1 1
13 33574 1 1 143 ASN O O -8.079 -4.281 3.057 1.00 . A A . 143 ASN O 1 1
13 33575 1 1 143 ASN OD1 O -7.054 -7.423 4.156 1.00 . A A . 143 ASN OD1 1 1
13 33576 1 1 144 GLY C C -5.946 -6.272 0.566 1.00 . A A . 144 GLY C 1 1
13 33577 1 1 144 GLY CA C -7.238 -5.467 0.626 1.00 . A A . 144 GLY CA 1 1
13 33578 1 1 144 GLY H H -8.639 -6.854 1.372 1.00 . A A . 144 GLY H 1 1
13 33579 1 1 144 GLY HA2 H -7.686 -5.466 -0.373 1.00 . A A . 144 GLY HA2 1 1
13 33580 1 1 144 GLY HA3 H -6.984 -4.440 0.863 1.00 . A A . 144 GLY HA3 1 1
13 33581 1 1 144 GLY N N -8.217 -5.958 1.571 1.00 . A A . 144 GLY N 1 1
13 33582 1 1 144 GLY O O -5.235 -6.173 -0.431 1.00 . A A . 144 GLY O 1 1
13 33583 1 1 145 ASN C C -4.698 -9.283 1.023 1.00 . A A . 145 ASN C 1 1
13 33584 1 1 145 ASN CA C -4.441 -7.909 1.617 1.00 . A A . 145 ASN CA 1 1
13 33585 1 1 145 ASN CB C -3.921 -7.979 3.047 1.00 . A A . 145 ASN CB 1 1
13 33586 1 1 145 ASN CG C -3.624 -6.632 3.676 1.00 . A A . 145 ASN CG 1 1
13 33587 1 1 145 ASN H H -6.263 -7.134 2.361 1.00 . A A . 145 ASN H 1 1
13 33588 1 1 145 ASN HA H -3.661 -7.437 1.007 1.00 . A A . 145 ASN HA 1 1
13 33589 1 1 145 ASN HB2 H -4.657 -8.497 3.668 1.00 . A A . 145 ASN HB2 1 1
13 33590 1 1 145 ASN HB3 H -3.003 -8.559 3.061 1.00 . A A . 145 ASN HB3 1 1
13 33591 1 1 145 ASN HD21 H -4.249 -5.289 5.049 1.00 . A A . 145 ASN HD21 1 1
13 33592 1 1 145 ASN HD22 H -5.339 -6.659 4.746 1.00 . A A . 145 ASN HD22 1 1
13 33593 1 1 145 ASN N N -5.627 -7.068 1.581 1.00 . A A . 145 ASN N 1 1
13 33594 1 1 145 ASN ND2 N -4.490 -6.139 4.567 1.00 . A A . 145 ASN ND2 1 1
13 33595 1 1 145 ASN O O -5.830 -9.770 1.059 1.00 . A A . 145 ASN O 1 1
13 33596 1 1 145 ASN OD1 O -2.619 -5.973 3.380 1.00 . A A . 145 ASN OD1 1 1
13 33597 1 1 146 THR C C -2.627 -12.160 0.442 1.00 . A A . 146 THR C 1 1
13 33598 1 1 146 THR CA C -3.756 -11.279 -0.072 1.00 . A A . 146 THR CA 1 1
13 33599 1 1 146 THR CB C -3.729 -11.235 -1.596 1.00 . A A . 146 THR CB 1 1
13 33600 1 1 146 THR CG2 C -3.890 -12.599 -2.267 1.00 . A A . 146 THR CG2 1 1
13 33601 1 1 146 THR H H -2.772 -9.492 0.483 1.00 . A A . 146 THR H 1 1
13 33602 1 1 146 THR HA H -4.701 -11.742 0.224 1.00 . A A . 146 THR HA 1 1
13 33603 1 1 146 THR HB H -2.788 -10.807 -1.923 1.00 . A A . 146 THR HB 1 1
13 33604 1 1 146 THR HG1 H -4.478 -9.537 -2.028 1.00 . A A . 146 THR HG1 1 1
13 33605 1 1 146 THR HG21 H -3.841 -12.464 -3.349 1.00 . A A . 146 THR HG21 1 1
13 33606 1 1 146 THR HG22 H -4.846 -13.032 -2.004 1.00 . A A . 146 THR HG22 1 1
13 33607 1 1 146 THR HG23 H -3.078 -13.265 -1.976 1.00 . A A . 146 THR HG23 1 1
13 33608 1 1 146 THR N N -3.664 -9.955 0.508 1.00 . A A . 146 THR N 1 1
13 33609 1 1 146 THR O O -1.457 -11.788 0.347 1.00 . A A . 146 THR O 1 1
13 33610 1 1 146 THR OG1 O -4.780 -10.448 -2.088 1.00 . A A . 146 THR OG1 1 1
13 33611 1 1 147 LEU C C -1.580 -15.200 0.114 1.00 . A A . 147 LEU C 1 1
13 33612 1 1 147 LEU CA C -1.956 -14.359 1.326 1.00 . A A . 147 LEU CA 1 1
13 33613 1 1 147 LEU CB C -2.508 -15.160 2.501 1.00 . A A . 147 LEU CB 1 1
13 33614 1 1 147 LEU CD1 C -0.245 -15.969 3.356 1.00 . A A . 147 LEU CD1 1 1
13 33615 1 1 147 LEU CD2 C -2.336 -16.998 4.165 1.00 . A A . 147 LEU CD2 1 1
13 33616 1 1 147 LEU CG C -1.674 -16.343 2.950 1.00 . A A . 147 LEU CG 1 1
13 33617 1 1 147 LEU H H -3.905 -13.636 0.926 1.00 . A A . 147 LEU H 1 1
13 33618 1 1 147 LEU HA H -1.049 -13.856 1.663 1.00 . A A . 147 LEU HA 1 1
13 33619 1 1 147 LEU HB2 H -2.642 -14.482 3.341 1.00 . A A . 147 LEU HB2 1 1
13 33620 1 1 147 LEU HB3 H -3.494 -15.529 2.222 1.00 . A A . 147 LEU HB3 1 1
13 33621 1 1 147 LEU HD11 H -0.263 -15.208 4.138 1.00 . A A . 147 LEU HD11 1 1
13 33622 1 1 147 LEU HD12 H 0.295 -15.591 2.483 1.00 . A A . 147 LEU HD12 1 1
13 33623 1 1 147 LEU HD13 H 0.262 -16.858 3.711 1.00 . A A . 147 LEU HD13 1 1
13 33624 1 1 147 LEU HD21 H -3.354 -17.284 3.917 1.00 . A A . 147 LEU HD21 1 1
13 33625 1 1 147 LEU HD22 H -2.351 -16.302 5.003 1.00 . A A . 147 LEU HD22 1 1
13 33626 1 1 147 LEU HD23 H -1.773 -17.884 4.461 1.00 . A A . 147 LEU HD23 1 1
13 33627 1 1 147 LEU HG H -1.628 -17.086 2.154 1.00 . A A . 147 LEU HG 1 1
13 33628 1 1 147 LEU N N -2.936 -13.367 0.939 1.00 . A A . 147 LEU N 1 1
13 33629 1 1 147 LEU O O -2.340 -16.072 -0.296 1.00 . A A . 147 LEU O 1 1
13 33630 1 1 148 ALA C C 0.466 -16.985 -1.520 1.00 . A A . 148 ALA C 1 1
13 33631 1 1 148 ALA CA C 0.009 -15.553 -1.723 1.00 . A A . 148 ALA CA 1 1
13 33632 1 1 148 ALA CB C 1.092 -14.682 -2.354 1.00 . A A . 148 ALA CB 1 1
13 33633 1 1 148 ALA H H 0.180 -14.230 -0.072 1.00 . A A . 148 ALA H 1 1
13 33634 1 1 148 ALA HA H -0.826 -15.575 -2.419 1.00 . A A . 148 ALA HA 1 1
13 33635 1 1 148 ALA HB1 H 0.694 -13.694 -2.581 1.00 . A A . 148 ALA HB1 1 1
13 33636 1 1 148 ALA HB2 H 1.952 -14.582 -1.683 1.00 . A A . 148 ALA HB2 1 1
13 33637 1 1 148 ALA HB3 H 1.424 -15.145 -3.290 1.00 . A A . 148 ALA HB3 1 1
13 33638 1 1 148 ALA N N -0.426 -14.925 -0.495 1.00 . A A . 148 ALA N 1 1
13 33639 1 1 148 ALA O O -0.014 -17.901 -2.190 1.00 . A A . 148 ALA O 1 1
13 33640 1 1 149 GLN C C 2.054 -18.749 1.183 1.00 . A A . 149 GLN C 1 1
13 33641 1 1 149 GLN CA C 2.053 -18.462 -0.314 1.00 . A A . 149 GLN CA 1 1
13 33642 1 1 149 GLN CB C 3.491 -18.376 -0.829 1.00 . A A . 149 GLN CB 1 1
13 33643 1 1 149 GLN CD C 4.875 -17.639 -2.799 1.00 . A A . 149 GLN CD 1 1
13 33644 1 1 149 GLN CG C 3.599 -18.337 -2.351 1.00 . A A . 149 GLN CG 1 1
13 33645 1 1 149 GLN H H 1.668 -16.404 -0.028 1.00 . A A . 149 GLN H 1 1
13 33646 1 1 149 GLN HA H 1.536 -19.268 -0.825 1.00 . A A . 149 GLN HA 1 1
13 33647 1 1 149 GLN HB2 H 3.956 -17.490 -0.408 1.00 . A A . 149 GLN HB2 1 1
13 33648 1 1 149 GLN HB3 H 4.046 -19.238 -0.468 1.00 . A A . 149 GLN HB3 1 1
13 33649 1 1 149 GLN HE21 H 6.097 -19.169 -2.208 1.00 . A A . 149 GLN HE21 1 1
13 33650 1 1 149 GLN HE22 H 6.876 -17.749 -2.915 1.00 . A A . 149 GLN HE22 1 1
13 33651 1 1 149 GLN HG2 H 3.568 -19.343 -2.750 1.00 . A A . 149 GLN HG2 1 1
13 33652 1 1 149 GLN HG3 H 2.759 -17.776 -2.778 1.00 . A A . 149 GLN HG3 1 1
13 33653 1 1 149 GLN N N 1.376 -17.198 -0.579 1.00 . A A . 149 GLN N 1 1
13 33654 1 1 149 GLN NE2 N 6.052 -18.236 -2.595 1.00 . A A . 149 GLN NE2 1 1
13 33655 1 1 149 GLN O O 2.304 -17.839 1.966 1.00 . A A . 149 GLN O 1 1
13 33656 1 1 149 GLN OE1 O 4.851 -16.514 -3.307 1.00 . A A . 149 GLN OE1 1 1
13 33657 1 1 150 GLN C C 2.490 -21.632 3.292 1.00 . A A . 150 GLN C 1 1
13 33658 1 1 150 GLN CA C 1.660 -20.393 2.963 1.00 . A A . 150 GLN CA 1 1
13 33659 1 1 150 GLN CB C 0.190 -20.602 3.295 1.00 . A A . 150 GLN CB 1 1
13 33660 1 1 150 GLN CD C -1.517 -21.126 5.125 1.00 . A A . 150 GLN CD 1 1
13 33661 1 1 150 GLN CG C -0.049 -20.972 4.760 1.00 . A A . 150 GLN CG 1 1
13 33662 1 1 150 GLN H H 1.600 -20.692 0.879 1.00 . A A . 150 GLN H 1 1
13 33663 1 1 150 GLN HA H 2.024 -19.591 3.607 1.00 . A A . 150 GLN HA 1 1
13 33664 1 1 150 GLN HB2 H -0.352 -19.686 3.076 1.00 . A A . 150 GLN HB2 1 1
13 33665 1 1 150 GLN HB3 H -0.216 -21.392 2.663 1.00 . A A . 150 GLN HB3 1 1
13 33666 1 1 150 GLN HE21 H -1.102 -22.338 6.700 1.00 . A A . 150 GLN HE21 1 1
13 33667 1 1 150 GLN HE22 H -2.803 -21.982 6.443 1.00 . A A . 150 GLN HE22 1 1
13 33668 1 1 150 GLN HG2 H 0.437 -21.917 4.971 1.00 . A A . 150 GLN HG2 1 1
13 33669 1 1 150 GLN HG3 H 0.380 -20.209 5.404 1.00 . A A . 150 GLN HG3 1 1
13 33670 1 1 150 GLN N N 1.788 -19.990 1.580 1.00 . A A . 150 GLN N 1 1
13 33671 1 1 150 GLN NE2 N -1.827 -21.848 6.206 1.00 . A A . 150 GLN NE2 1 1
13 33672 1 1 150 GLN O O 2.467 -22.624 2.557 1.00 . A A . 150 GLN O 1 1
13 33673 1 1 150 GLN OE1 O -2.433 -20.623 4.474 1.00 . A A . 150 GLN OE1 1 1
13 33674 1 1 151 GLY C C 3.782 -22.690 6.570 1.00 . A A . 151 GLY C 1 1
13 33675 1 1 151 GLY CA C 3.876 -22.724 5.052 1.00 . A A . 151 GLY CA 1 1
13 33676 1 1 151 GLY H H 3.089 -20.778 5.007 1.00 . A A . 151 GLY H 1 1
13 33677 1 1 151 GLY HA2 H 3.472 -23.675 4.704 1.00 . A A . 151 GLY HA2 1 1
13 33678 1 1 151 GLY HA3 H 4.925 -22.662 4.754 1.00 . A A . 151 GLY HA3 1 1
13 33679 1 1 151 GLY N N 3.145 -21.622 4.453 1.00 . A A . 151 GLY N 1 1
13 33680 1 1 151 GLY O O 2.828 -22.148 7.122 1.00 . A A . 151 GLY O 1 1
13 33681 1 1 152 SER C C 6.162 -22.887 9.275 1.00 . A A . 152 SER C 1 1
13 33682 1 1 152 SER CA C 4.814 -23.316 8.705 1.00 . A A . 152 SER CA 1 1
13 33683 1 1 152 SER CB C 4.452 -24.703 9.218 1.00 . A A . 152 SER CB 1 1
13 33684 1 1 152 SER H H 5.528 -23.688 6.734 1.00 . A A . 152 SER H 1 1
13 33685 1 1 152 SER HA H 4.080 -22.623 9.101 1.00 . A A . 152 SER HA 1 1
13 33686 1 1 152 SER HB2 H 5.227 -25.412 8.940 1.00 . A A . 152 SER HB2 1 1
13 33687 1 1 152 SER HB3 H 4.374 -24.666 10.309 1.00 . A A . 152 SER HB3 1 1
13 33688 1 1 152 SER HG H 3.363 -25.460 7.803 1.00 . A A . 152 SER HG 1 1
13 33689 1 1 152 SER N N 4.762 -23.261 7.254 1.00 . A A . 152 SER N 1 1
13 33690 1 1 152 SER O O 7.179 -22.867 8.581 1.00 . A A . 152 SER O 1 1
13 33691 1 1 152 SER OG O 3.212 -25.148 8.699 1.00 . A A . 152 SER OG 1 1
13 33692 1 1 153 TYR C C 7.196 -23.300 12.640 1.00 . A A . 153 TYR C 1 1
13 33693 1 1 153 TYR CA C 7.339 -22.410 11.413 1.00 . A A . 153 TYR CA 1 1
13 33694 1 1 153 TYR CB C 7.568 -20.940 11.754 1.00 . A A . 153 TYR CB 1 1
13 33695 1 1 153 TYR CD1 C 5.419 -19.788 12.427 1.00 . A A . 153 TYR CD1 1 1
13 33696 1 1 153 TYR CD2 C 7.070 -20.283 14.131 1.00 . A A . 153 TYR CD2 1 1
13 33697 1 1 153 TYR CE1 C 4.604 -19.160 13.383 1.00 . A A . 153 TYR CE1 1 1
13 33698 1 1 153 TYR CE2 C 6.265 -19.670 15.104 1.00 . A A . 153 TYR CE2 1 1
13 33699 1 1 153 TYR CG C 6.656 -20.338 12.803 1.00 . A A . 153 TYR CG 1 1
13 33700 1 1 153 TYR CZ C 5.026 -19.098 14.731 1.00 . A A . 153 TYR CZ 1 1
13 33701 1 1 153 TYR H H 5.277 -22.549 11.045 1.00 . A A . 153 TYR H 1 1
13 33702 1 1 153 TYR HA H 8.212 -22.756 10.856 1.00 . A A . 153 TYR HA 1 1
13 33703 1 1 153 TYR HB2 H 8.595 -20.828 12.110 1.00 . A A . 153 TYR HB2 1 1
13 33704 1 1 153 TYR HB3 H 7.493 -20.343 10.842 1.00 . A A . 153 TYR HB3 1 1
13 33705 1 1 153 TYR HD1 H 5.090 -19.842 11.399 1.00 . A A . 153 TYR HD1 1 1
13 33706 1 1 153 TYR HD2 H 8.018 -20.703 14.424 1.00 . A A . 153 TYR HD2 1 1
13 33707 1 1 153 TYR HE1 H 3.657 -18.750 13.094 1.00 . A A . 153 TYR HE1 1 1
13 33708 1 1 153 TYR HE2 H 6.575 -19.627 16.134 1.00 . A A . 153 TYR HE2 1 1
13 33709 1 1 153 TYR HH H 3.400 -18.233 15.306 1.00 . A A . 153 TYR HH 1 1
13 33710 1 1 153 TYR N N 6.165 -22.545 10.566 1.00 . A A . 153 TYR N 1 1
13 33711 1 1 153 TYR O O 6.088 -23.701 12.990 1.00 . A A . 153 TYR O 1 1
13 33712 1 1 153 TYR OH O 4.228 -18.536 15.680 1.00 . A A . 153 TYR OH 1 1
13 33713 1 1 154 THR C C 8.746 -23.757 15.700 1.00 . A A . 154 THR C 1 1
13 33714 1 1 154 THR CA C 8.360 -24.513 14.437 1.00 . A A . 154 THR CA 1 1
13 33715 1 1 154 THR CB C 9.312 -25.671 14.184 1.00 . A A . 154 THR CB 1 1
13 33716 1 1 154 THR CG2 C 9.345 -26.706 15.304 1.00 . A A . 154 THR CG2 1 1
13 33717 1 1 154 THR H H 9.178 -23.225 12.968 1.00 . A A . 154 THR H 1 1
13 33718 1 1 154 THR HA H 7.373 -24.952 14.602 1.00 . A A . 154 THR HA 1 1
13 33719 1 1 154 THR HB H 10.324 -25.280 14.030 1.00 . A A . 154 THR HB 1 1
13 33720 1 1 154 THR HG1 H 9.216 -25.867 12.272 1.00 . A A . 154 THR HG1 1 1
13 33721 1 1 154 THR HG21 H 9.964 -27.550 15.013 1.00 . A A . 154 THR HG21 1 1
13 33722 1 1 154 THR HG22 H 8.341 -27.046 15.538 1.00 . A A . 154 THR HG22 1 1
13 33723 1 1 154 THR HG23 H 9.796 -26.266 16.197 1.00 . A A . 154 THR HG23 1 1
13 33724 1 1 154 THR N N 8.305 -23.627 13.294 1.00 . A A . 154 THR N 1 1
13 33725 1 1 154 THR O O 9.705 -22.994 15.693 1.00 . A A . 154 THR O 1 1
13 33726 1 1 154 THR OG1 O 8.911 -26.367 13.027 1.00 . A A . 154 THR OG1 1 1
13 33727 1 1 155 LYS C C 9.136 -24.452 18.926 1.00 . A A . 155 LYS C 1 1
13 33728 1 1 155 LYS CA C 8.295 -23.480 18.114 1.00 . A A . 155 LYS CA 1 1
13 33729 1 1 155 LYS CB C 7.001 -23.070 18.810 1.00 . A A . 155 LYS CB 1 1
13 33730 1 1 155 LYS CD C 5.141 -21.384 18.993 1.00 . A A . 155 LYS CD 1 1
13 33731 1 1 155 LYS CE C 4.515 -20.128 18.383 1.00 . A A . 155 LYS CE 1 1
13 33732 1 1 155 LYS CG C 6.333 -21.860 18.169 1.00 . A A . 155 LYS CG 1 1
13 33733 1 1 155 LYS H H 7.248 -24.645 16.714 1.00 . A A . 155 LYS H 1 1
13 33734 1 1 155 LYS HA H 8.905 -22.574 18.011 1.00 . A A . 155 LYS HA 1 1
13 33735 1 1 155 LYS HB2 H 6.314 -23.917 18.796 1.00 . A A . 155 LYS HB2 1 1
13 33736 1 1 155 LYS HB3 H 7.228 -22.834 19.856 1.00 . A A . 155 LYS HB3 1 1
13 33737 1 1 155 LYS HD2 H 4.393 -22.172 19.036 1.00 . A A . 155 LYS HD2 1 1
13 33738 1 1 155 LYS HD3 H 5.472 -21.152 20.011 1.00 . A A . 155 LYS HD3 1 1
13 33739 1 1 155 LYS HE2 H 5.274 -19.342 18.332 1.00 . A A . 155 LYS HE2 1 1
13 33740 1 1 155 LYS HE3 H 4.192 -20.346 17.373 1.00 . A A . 155 LYS HE3 1 1
13 33741 1 1 155 LYS HG2 H 7.060 -21.050 18.105 1.00 . A A . 155 LYS HG2 1 1
13 33742 1 1 155 LYS HG3 H 5.993 -22.128 17.174 1.00 . A A . 155 LYS HG3 1 1
13 33743 1 1 155 LYS HZ1 H 2.652 -20.363 19.211 1.00 . A A . 155 LYS HZ1 1 1
13 33744 1 1 155 LYS HZ2 H 2.957 -18.813 18.803 1.00 . A A . 155 LYS HZ2 1 1
13 33745 1 1 155 LYS HZ3 H 3.650 -19.487 20.131 1.00 . A A . 155 LYS HZ3 1 1
13 33746 1 1 155 LYS N N 8.009 -23.982 16.793 1.00 . A A . 155 LYS N 1 1
13 33747 1 1 155 LYS NZ N 3.367 -19.658 19.183 1.00 . A A . 155 LYS NZ 1 1
13 33748 1 1 155 LYS O O 9.187 -25.650 18.629 1.00 . A A . 155 LYS O 1 1
13 33749 1 1 156 THR C C 10.048 -25.899 21.580 1.00 . A A . 156 THR C 1 1
13 33750 1 1 156 THR CA C 10.698 -24.743 20.823 1.00 . A A . 156 THR CA 1 1
13 33751 1 1 156 THR CB C 11.393 -23.843 21.837 1.00 . A A . 156 THR CB 1 1
13 33752 1 1 156 THR CG2 C 12.431 -22.926 21.194 1.00 . A A . 156 THR CG2 1 1
13 33753 1 1 156 THR H H 9.710 -23.000 20.184 1.00 . A A . 156 THR H 1 1
13 33754 1 1 156 THR HA H 11.466 -25.189 20.192 1.00 . A A . 156 THR HA 1 1
13 33755 1 1 156 THR HB H 11.898 -24.458 22.584 1.00 . A A . 156 THR HB 1 1
13 33756 1 1 156 THR HG1 H 10.823 -22.717 23.306 1.00 . A A . 156 THR HG1 1 1
13 33757 1 1 156 THR HG21 H 12.895 -22.307 21.959 1.00 . A A . 156 THR HG21 1 1
13 33758 1 1 156 THR HG22 H 11.963 -22.285 20.453 1.00 . A A . 156 THR HG22 1 1
13 33759 1 1 156 THR HG23 H 13.193 -23.529 20.716 1.00 . A A . 156 THR HG23 1 1
13 33760 1 1 156 THR N N 9.801 -23.977 19.983 1.00 . A A . 156 THR N 1 1
13 33761 1 1 156 THR O O 10.743 -26.811 22.009 1.00 . A A . 156 THR O 1 1
13 33762 1 1 156 THR OG1 O 10.433 -23.032 22.482 1.00 . A A . 156 THR OG1 1 1
13 33763 1 1 157 ASN C C 7.761 -28.169 21.165 1.00 . A A . 157 ASN C 1 1
13 33764 1 1 157 ASN CA C 7.949 -27.052 22.175 1.00 . A A . 157 ASN CA 1 1
13 33765 1 1 157 ASN CB C 6.615 -26.524 22.706 1.00 . A A . 157 ASN CB 1 1
13 33766 1 1 157 ASN CG C 5.722 -25.903 21.651 1.00 . A A . 157 ASN CG 1 1
13 33767 1 1 157 ASN H H 8.194 -25.148 21.322 1.00 . A A . 157 ASN H 1 1
13 33768 1 1 157 ASN HA H 8.477 -27.489 23.022 1.00 . A A . 157 ASN HA 1 1
13 33769 1 1 157 ASN HB2 H 6.065 -27.340 23.180 1.00 . A A . 157 ASN HB2 1 1
13 33770 1 1 157 ASN HB3 H 6.802 -25.775 23.475 1.00 . A A . 157 ASN HB3 1 1
13 33771 1 1 157 ASN HD21 H 4.235 -25.534 22.991 1.00 . A A . 157 ASN HD21 1 1
13 33772 1 1 157 ASN HD22 H 3.942 -25.022 21.322 1.00 . A A . 157 ASN HD22 1 1
13 33773 1 1 157 ASN N N 8.719 -25.924 21.691 1.00 . A A . 157 ASN N 1 1
13 33774 1 1 157 ASN ND2 N 4.529 -25.430 22.037 1.00 . A A . 157 ASN ND2 1 1
13 33775 1 1 157 ASN O O 7.164 -29.192 21.495 1.00 . A A . 157 ASN O 1 1
13 33776 1 1 157 ASN OD1 O 6.058 -25.824 20.475 1.00 . A A . 157 ASN OD1 1 1
13 33777 1 1 158 GLY C C 6.875 -28.837 17.997 1.00 . A A . 158 GLY C 1 1
13 33778 1 1 158 GLY CA C 8.138 -28.973 18.848 1.00 . A A . 158 GLY CA 1 1
13 33779 1 1 158 GLY H H 8.686 -27.136 19.706 1.00 . A A . 158 GLY H 1 1
13 33780 1 1 158 GLY HA2 H 8.998 -28.844 18.191 1.00 . A A . 158 GLY HA2 1 1
13 33781 1 1 158 GLY HA3 H 8.170 -29.986 19.252 1.00 . A A . 158 GLY HA3 1 1
13 33782 1 1 158 GLY N N 8.256 -28.025 19.932 1.00 . A A . 158 GLY N 1 1
13 33783 1 1 158 GLY O O 6.743 -29.547 17.007 1.00 . A A . 158 GLY O 1 1
13 33784 1 1 159 THR C C 4.896 -26.691 16.541 1.00 . A A . 159 THR C 1 1
13 33785 1 1 159 THR CA C 4.710 -27.681 17.681 1.00 . A A . 159 THR CA 1 1
13 33786 1 1 159 THR CB C 3.656 -27.216 18.677 1.00 . A A . 159 THR CB 1 1
13 33787 1 1 159 THR CG2 C 2.232 -27.221 18.115 1.00 . A A . 159 THR CG2 1 1
13 33788 1 1 159 THR H H 6.172 -27.345 19.156 1.00 . A A . 159 THR H 1 1
13 33789 1 1 159 THR HA H 4.362 -28.616 17.249 1.00 . A A . 159 THR HA 1 1
13 33790 1 1 159 THR HB H 3.904 -26.206 19.016 1.00 . A A . 159 THR HB 1 1
13 33791 1 1 159 THR HG1 H 2.975 -27.715 20.401 1.00 . A A . 159 THR HG1 1 1
13 33792 1 1 159 THR HG21 H 1.985 -28.232 17.776 1.00 . A A . 159 THR HG21 1 1
13 33793 1 1 159 THR HG22 H 2.148 -26.517 17.292 1.00 . A A . 159 THR HG22 1 1
13 33794 1 1 159 THR HG23 H 1.528 -26.922 18.882 1.00 . A A . 159 THR HG23 1 1
13 33795 1 1 159 THR N N 5.970 -27.934 18.360 1.00 . A A . 159 THR N 1 1
13 33796 1 1 159 THR O O 5.805 -25.855 16.566 1.00 . A A . 159 THR O 1 1
13 33797 1 1 159 THR OG1 O 3.621 -28.078 19.789 1.00 . A A . 159 THR OG1 1 1
13 33798 1 1 160 THR C C 2.982 -24.977 14.169 1.00 . A A . 160 THR C 1 1
13 33799 1 1 160 THR CA C 4.126 -25.978 14.301 1.00 . A A . 160 THR CA 1 1
13 33800 1 1 160 THR CB C 4.225 -26.842 13.052 1.00 . A A . 160 THR CB 1 1
13 33801 1 1 160 THR CG2 C 5.424 -27.793 13.076 1.00 . A A . 160 THR CG2 1 1
13 33802 1 1 160 THR H H 3.304 -27.449 15.568 1.00 . A A . 160 THR H 1 1
13 33803 1 1 160 THR HA H 5.050 -25.392 14.342 1.00 . A A . 160 THR HA 1 1
13 33804 1 1 160 THR HB H 4.332 -26.194 12.187 1.00 . A A . 160 THR HB 1 1
13 33805 1 1 160 THR HG1 H 2.818 -28.013 13.719 1.00 . A A . 160 THR HG1 1 1
13 33806 1 1 160 THR HG21 H 5.490 -28.304 12.124 1.00 . A A . 160 THR HG21 1 1
13 33807 1 1 160 THR HG22 H 5.321 -28.520 13.874 1.00 . A A . 160 THR HG22 1 1
13 33808 1 1 160 THR HG23 H 6.338 -27.216 13.238 1.00 . A A . 160 THR HG23 1 1
13 33809 1 1 160 THR N N 4.045 -26.773 15.512 1.00 . A A . 160 THR N 1 1
13 33810 1 1 160 THR O O 1.830 -25.290 14.449 1.00 . A A . 160 THR O 1 1
13 33811 1 1 160 THR OG1 O 3.073 -27.635 12.875 1.00 . A A . 160 THR OG1 1 1
13 33812 1 1 161 ALA C C 2.532 -22.029 12.152 1.00 . A A . 161 ALA C 1 1
13 33813 1 1 161 ALA CA C 2.406 -22.645 13.538 1.00 . A A . 161 ALA CA 1 1
13 33814 1 1 161 ALA CB C 2.699 -21.668 14.666 1.00 . A A . 161 ALA CB 1 1
13 33815 1 1 161 ALA H H 4.265 -23.618 13.428 1.00 . A A . 161 ALA H 1 1
13 33816 1 1 161 ALA HA H 1.373 -22.983 13.639 1.00 . A A . 161 ALA HA 1 1
13 33817 1 1 161 ALA HB1 H 3.764 -21.458 14.702 1.00 . A A . 161 ALA HB1 1 1
13 33818 1 1 161 ALA HB2 H 2.150 -20.737 14.516 1.00 . A A . 161 ALA HB2 1 1
13 33819 1 1 161 ALA HB3 H 2.401 -22.107 15.614 1.00 . A A . 161 ALA HB3 1 1
13 33820 1 1 161 ALA N N 3.300 -23.775 13.686 1.00 . A A . 161 ALA N 1 1
13 33821 1 1 161 ALA O O 3.489 -22.290 11.434 1.00 . A A . 161 ALA O 1 1
13 33822 1 1 162 LYS C C 2.245 -19.589 10.029 1.00 . A A . 162 LYS C 1 1
13 33823 1 1 162 LYS CA C 1.374 -20.789 10.367 1.00 . A A . 162 LYS CA 1 1
13 33824 1 1 162 LYS CB C -0.098 -20.480 10.082 1.00 . A A . 162 LYS CB 1 1
13 33825 1 1 162 LYS CD C -2.457 -21.397 9.895 1.00 . A A . 162 LYS CD 1 1
13 33826 1 1 162 LYS CE C -3.300 -22.635 10.185 1.00 . A A . 162 LYS CE 1 1
13 33827 1 1 162 LYS CG C -1.025 -21.666 10.354 1.00 . A A . 162 LYS CG 1 1
13 33828 1 1 162 LYS H H 0.817 -21.013 12.404 1.00 . A A . 162 LYS H 1 1
13 33829 1 1 162 LYS HA H 1.668 -21.594 9.700 1.00 . A A . 162 LYS HA 1 1
13 33830 1 1 162 LYS HB2 H -0.422 -19.633 10.697 1.00 . A A . 162 LYS HB2 1 1
13 33831 1 1 162 LYS HB3 H -0.189 -20.193 9.034 1.00 . A A . 162 LYS HB3 1 1
13 33832 1 1 162 LYS HD2 H -2.849 -20.528 10.440 1.00 . A A . 162 LYS HD2 1 1
13 33833 1 1 162 LYS HD3 H -2.458 -21.184 8.831 1.00 . A A . 162 LYS HD3 1 1
13 33834 1 1 162 LYS HE2 H -2.844 -23.468 9.667 1.00 . A A . 162 LYS HE2 1 1
13 33835 1 1 162 LYS HE3 H -3.260 -22.841 11.261 1.00 . A A . 162 LYS HE3 1 1
13 33836 1 1 162 LYS HG2 H -0.644 -22.543 9.820 1.00 . A A . 162 LYS HG2 1 1
13 33837 1 1 162 LYS HG3 H -1.032 -21.894 11.410 1.00 . A A . 162 LYS HG3 1 1
13 33838 1 1 162 LYS HZ1 H -5.195 -23.359 9.879 1.00 . A A . 162 LYS HZ1 1 1
13 33839 1 1 162 LYS HZ2 H -4.732 -22.260 8.777 1.00 . A A . 162 LYS HZ2 1 1
13 33840 1 1 162 LYS HZ3 H -5.176 -21.775 10.281 1.00 . A A . 162 LYS HZ3 1 1
13 33841 1 1 162 LYS N N 1.536 -21.243 11.731 1.00 . A A . 162 LYS N 1 1
13 33842 1 1 162 LYS NZ N -4.691 -22.491 9.755 1.00 . A A . 162 LYS NZ 1 1
13 33843 1 1 162 LYS O O 2.391 -18.671 10.828 1.00 . A A . 162 LYS O 1 1
13 33844 1 1 163 MET C C 3.222 -18.313 6.742 1.00 . A A . 163 MET C 1 1
13 33845 1 1 163 MET CA C 3.433 -18.391 8.243 1.00 . A A . 163 MET CA 1 1
13 33846 1 1 163 MET CB C 4.922 -18.343 8.594 1.00 . A A . 163 MET CB 1 1
13 33847 1 1 163 MET CE C 7.822 -18.212 6.766 1.00 . A A . 163 MET CE 1 1
13 33848 1 1 163 MET CG C 5.739 -19.513 8.050 1.00 . A A . 163 MET CG 1 1
13 33849 1 1 163 MET H H 2.644 -20.338 8.198 1.00 . A A . 163 MET H 1 1
13 33850 1 1 163 MET HA H 2.979 -17.503 8.678 1.00 . A A . 163 MET HA 1 1
13 33851 1 1 163 MET HB2 H 5.341 -17.417 8.213 1.00 . A A . 163 MET HB2 1 1
13 33852 1 1 163 MET HB3 H 5.019 -18.336 9.685 1.00 . A A . 163 MET HB3 1 1
13 33853 1 1 163 MET HE1 H 8.890 -18.019 6.669 1.00 . A A . 163 MET HE1 1 1
13 33854 1 1 163 MET HE2 H 7.467 -18.694 5.858 1.00 . A A . 163 MET HE2 1 1
13 33855 1 1 163 MET HE3 H 7.296 -17.259 6.901 1.00 . A A . 163 MET HE3 1 1
13 33856 1 1 163 MET HG2 H 5.453 -20.407 8.607 1.00 . A A . 163 MET HG2 1 1
13 33857 1 1 163 MET HG3 H 5.485 -19.678 6.996 1.00 . A A . 163 MET HG3 1 1
13 33858 1 1 163 MET N N 2.792 -19.563 8.814 1.00 . A A . 163 MET N 1 1
13 33859 1 1 163 MET O O 2.826 -19.296 6.107 1.00 . A A . 163 MET O 1 1
13 33860 1 1 163 MET SD S 7.531 -19.289 8.182 1.00 . A A . 163 MET SD 1 1
13 33861 1 1 164 GLY C C 3.635 -15.568 4.211 1.00 . A A . 164 GLY C 1 1
13 33862 1 1 164 GLY CA C 3.295 -16.965 4.719 1.00 . A A . 164 GLY CA 1 1
13 33863 1 1 164 GLY H H 3.744 -16.343 6.702 1.00 . A A . 164 GLY H 1 1
13 33864 1 1 164 GLY HA2 H 3.940 -17.678 4.201 1.00 . A A . 164 GLY HA2 1 1
13 33865 1 1 164 GLY HA3 H 2.272 -17.185 4.446 1.00 . A A . 164 GLY HA3 1 1
13 33866 1 1 164 GLY N N 3.462 -17.136 6.151 1.00 . A A . 164 GLY N 1 1
13 33867 1 1 164 GLY O O 3.988 -14.683 4.994 1.00 . A A . 164 GLY O 1 1
13 33868 1 1 165 ASP C C 2.598 -13.370 1.846 1.00 . A A . 165 ASP C 1 1
13 33869 1 1 165 ASP CA C 3.852 -14.154 2.192 1.00 . A A . 165 ASP CA 1 1
13 33870 1 1 165 ASP CB C 4.671 -14.483 0.946 1.00 . A A . 165 ASP CB 1 1
13 33871 1 1 165 ASP CG C 5.341 -13.268 0.342 1.00 . A A . 165 ASP CG 1 1
13 33872 1 1 165 ASP H H 3.152 -16.158 2.350 1.00 . A A . 165 ASP H 1 1
13 33873 1 1 165 ASP HA H 4.467 -13.543 2.850 1.00 . A A . 165 ASP HA 1 1
13 33874 1 1 165 ASP HB2 H 5.451 -15.204 1.210 1.00 . A A . 165 ASP HB2 1 1
13 33875 1 1 165 ASP HB3 H 4.029 -14.957 0.203 1.00 . A A . 165 ASP HB3 1 1
13 33876 1 1 165 ASP N N 3.517 -15.382 2.896 1.00 . A A . 165 ASP N 1 1
13 33877 1 1 165 ASP O O 1.710 -13.855 1.151 1.00 . A A . 165 ASP O 1 1
13 33878 1 1 165 ASP OD1 O 5.904 -13.383 -0.767 1.00 . A A . 165 ASP OD1 1 1
13 33879 1 1 165 ASP OD2 O 5.385 -12.179 0.959 1.00 . A A . 165 ASP OD2 1 1
13 33880 1 1 166 LEU C C 1.655 -10.174 1.135 1.00 . A A . 166 LEU C 1 1
13 33881 1 1 166 LEU CA C 1.392 -11.232 2.194 1.00 . A A . 166 LEU CA 1 1
13 33882 1 1 166 LEU CB C 1.095 -10.564 3.531 1.00 . A A . 166 LEU CB 1 1
13 33883 1 1 166 LEU CD1 C 0.656 -10.697 5.957 1.00 . A A . 166 LEU CD1 1 1
13 33884 1 1 166 LEU CD2 C -0.708 -12.094 4.430 1.00 . A A . 166 LEU CD2 1 1
13 33885 1 1 166 LEU CG C 0.673 -11.502 4.655 1.00 . A A . 166 LEU CG 1 1
13 33886 1 1 166 LEU H H 3.299 -11.809 2.910 1.00 . A A . 166 LEU H 1 1
13 33887 1 1 166 LEU HA H 0.521 -11.807 1.886 1.00 . A A . 166 LEU HA 1 1
13 33888 1 1 166 LEU HB2 H 1.979 -10.019 3.840 1.00 . A A . 166 LEU HB2 1 1
13 33889 1 1 166 LEU HB3 H 0.303 -9.823 3.377 1.00 . A A . 166 LEU HB3 1 1
13 33890 1 1 166 LEU HD11 H 0.299 -11.329 6.774 1.00 . A A . 166 LEU HD11 1 1
13 33891 1 1 166 LEU HD12 H 0.009 -9.833 5.851 1.00 . A A . 166 LEU HD12 1 1
13 33892 1 1 166 LEU HD13 H 1.672 -10.369 6.179 1.00 . A A . 166 LEU HD13 1 1
13 33893 1 1 166 LEU HD21 H -1.001 -12.705 5.290 1.00 . A A . 166 LEU HD21 1 1
13 33894 1 1 166 LEU HD22 H -0.695 -12.741 3.552 1.00 . A A . 166 LEU HD22 1 1
13 33895 1 1 166 LEU HD23 H -1.445 -11.307 4.276 1.00 . A A . 166 LEU HD23 1 1
13 33896 1 1 166 LEU HG H 1.395 -12.309 4.760 1.00 . A A . 166 LEU HG 1 1
13 33897 1 1 166 LEU N N 2.525 -12.132 2.341 1.00 . A A . 166 LEU N 1 1
13 33898 1 1 166 LEU O O 2.589 -9.383 1.264 1.00 . A A . 166 LEU O 1 1
13 33899 1 1 167 LEU C C -0.181 -7.876 0.059 1.00 . A A . 167 LEU C 1 1
13 33900 1 1 167 LEU CA C 0.631 -8.913 -0.705 1.00 . A A . 167 LEU CA 1 1
13 33901 1 1 167 LEU CB C -0.044 -9.275 -2.029 1.00 . A A . 167 LEU CB 1 1
13 33902 1 1 167 LEU CD1 C -0.162 -10.649 -4.116 1.00 . A A . 167 LEU CD1 1 1
13 33903 1 1 167 LEU CD2 C 2.058 -10.021 -3.241 1.00 . A A . 167 LEU CD2 1 1
13 33904 1 1 167 LEU CG C 0.628 -10.383 -2.839 1.00 . A A . 167 LEU CG 1 1
13 33905 1 1 167 LEU H H 0.028 -10.759 0.116 1.00 . A A . 167 LEU H 1 1
13 33906 1 1 167 LEU HA H 1.614 -8.492 -0.917 1.00 . A A . 167 LEU HA 1 1
13 33907 1 1 167 LEU HB2 H -1.070 -9.573 -1.824 1.00 . A A . 167 LEU HB2 1 1
13 33908 1 1 167 LEU HB3 H -0.087 -8.372 -2.641 1.00 . A A . 167 LEU HB3 1 1
13 33909 1 1 167 LEU HD11 H -1.183 -10.939 -3.859 1.00 . A A . 167 LEU HD11 1 1
13 33910 1 1 167 LEU HD12 H 0.296 -11.465 -4.673 1.00 . A A . 167 LEU HD12 1 1
13 33911 1 1 167 LEU HD13 H -0.192 -9.752 -4.745 1.00 . A A . 167 LEU HD13 1 1
13 33912 1 1 167 LEU HD21 H 2.687 -9.921 -2.352 1.00 . A A . 167 LEU HD21 1 1
13 33913 1 1 167 LEU HD22 H 2.068 -9.085 -3.805 1.00 . A A . 167 LEU HD22 1 1
13 33914 1 1 167 LEU HD23 H 2.478 -10.817 -3.853 1.00 . A A . 167 LEU HD23 1 1
13 33915 1 1 167 LEU HG H 0.654 -11.298 -2.257 1.00 . A A . 167 LEU HG 1 1
13 33916 1 1 167 LEU N N 0.774 -10.091 0.127 1.00 . A A . 167 LEU N 1 1
13 33917 1 1 167 LEU O O -1.270 -8.184 0.539 1.00 . A A . 167 LEU O 1 1
13 33918 1 1 168 LEU C C -1.164 -4.741 0.340 1.00 . A A . 168 LEU C 1 1
13 33919 1 1 168 LEU CA C -0.182 -5.648 1.071 1.00 . A A . 168 LEU CA 1 1
13 33920 1 1 168 LEU CB C 0.961 -4.902 1.757 1.00 . A A . 168 LEU CB 1 1
13 33921 1 1 168 LEU CD1 C 3.034 -4.935 3.153 1.00 . A A . 168 LEU CD1 1 1
13 33922 1 1 168 LEU CD2 C 1.211 -6.483 3.723 1.00 . A A . 168 LEU CD2 1 1
13 33923 1 1 168 LEU CG C 1.902 -5.772 2.566 1.00 . A A . 168 LEU CG 1 1
13 33924 1 1 168 LEU H H 1.252 -6.498 -0.230 1.00 . A A . 168 LEU H 1 1
13 33925 1 1 168 LEU HA H -0.752 -6.147 1.856 1.00 . A A . 168 LEU HA 1 1
13 33926 1 1 168 LEU HB2 H 1.538 -4.386 0.988 1.00 . A A . 168 LEU HB2 1 1
13 33927 1 1 168 LEU HB3 H 0.532 -4.137 2.400 1.00 . A A . 168 LEU HB3 1 1
13 33928 1 1 168 LEU HD11 H 2.633 -4.164 3.809 1.00 . A A . 168 LEU HD11 1 1
13 33929 1 1 168 LEU HD12 H 3.599 -4.457 2.343 1.00 . A A . 168 LEU HD12 1 1
13 33930 1 1 168 LEU HD13 H 3.718 -5.563 3.714 1.00 . A A . 168 LEU HD13 1 1
13 33931 1 1 168 LEU HD21 H 1.946 -7.045 4.309 1.00 . A A . 168 LEU HD21 1 1
13 33932 1 1 168 LEU HD22 H 0.482 -7.201 3.347 1.00 . A A . 168 LEU HD22 1 1
13 33933 1 1 168 LEU HD23 H 0.706 -5.768 4.364 1.00 . A A . 168 LEU HD23 1 1
13 33934 1 1 168 LEU HG H 2.360 -6.524 1.922 1.00 . A A . 168 LEU HG 1 1
13 33935 1 1 168 LEU N N 0.356 -6.674 0.193 1.00 . A A . 168 LEU N 1 1
13 33936 1 1 168 LEU O O -0.958 -4.399 -0.819 1.00 . A A . 168 LEU O 1 1
13 33937 1 1 169 ALA C C -2.938 -2.219 -0.091 1.00 . A A . 169 ALA C 1 1
13 33938 1 1 169 ALA CA C -3.340 -3.563 0.486 1.00 . A A . 169 ALA CA 1 1
13 33939 1 1 169 ALA CB C -4.392 -3.385 1.575 1.00 . A A . 169 ALA CB 1 1
13 33940 1 1 169 ALA H H -2.380 -4.753 1.928 1.00 . A A . 169 ALA H 1 1
13 33941 1 1 169 ALA HA H -3.794 -4.135 -0.327 1.00 . A A . 169 ALA HA 1 1
13 33942 1 1 169 ALA HB1 H -5.291 -2.936 1.150 1.00 . A A . 169 ALA HB1 1 1
13 33943 1 1 169 ALA HB2 H -4.643 -4.336 2.029 1.00 . A A . 169 ALA HB2 1 1
13 33944 1 1 169 ALA HB3 H -4.016 -2.714 2.353 1.00 . A A . 169 ALA HB3 1 1
13 33945 1 1 169 ALA N N -2.252 -4.355 1.017 1.00 . A A . 169 ALA N 1 1
13 33946 1 1 169 ALA O O -1.925 -1.630 0.314 1.00 . A A . 169 ALA O 1 1
13 33947 1 1 170 ALA C C -4.572 0.628 -1.255 1.00 . A A . 170 ALA C 1 1
13 33948 1 1 170 ALA CA C -3.564 -0.432 -1.687 1.00 . A A . 170 ALA CA 1 1
13 33949 1 1 170 ALA CB C -3.628 -0.704 -3.181 1.00 . A A . 170 ALA CB 1 1
13 33950 1 1 170 ALA H H -4.609 -2.202 -1.207 1.00 . A A . 170 ALA H 1 1
13 33951 1 1 170 ALA HA H -2.574 -0.052 -1.465 1.00 . A A . 170 ALA HA 1 1
13 33952 1 1 170 ALA HB1 H -4.614 -1.074 -3.460 1.00 . A A . 170 ALA HB1 1 1
13 33953 1 1 170 ALA HB2 H -3.414 0.208 -3.733 1.00 . A A . 170 ALA HB2 1 1
13 33954 1 1 170 ALA HB3 H -2.879 -1.454 -3.447 1.00 . A A . 170 ALA HB3 1 1
13 33955 1 1 170 ALA N N -3.764 -1.693 -0.986 1.00 . A A . 170 ALA N 1 1
13 33956 1 1 170 ALA O O -5.685 0.325 -0.845 1.00 . A A . 170 ALA O 1 1
13 33957 1 1 171 ASP C C -6.059 3.312 -2.170 1.00 . A A . 171 ASP C 1 1
13 33958 1 1 171 ASP CA C -5.035 3.046 -1.078 1.00 . A A . 171 ASP CA 1 1
13 33959 1 1 171 ASP CB C -4.135 4.254 -0.826 1.00 . A A . 171 ASP CB 1 1
13 33960 1 1 171 ASP CG C -4.890 5.399 -0.158 1.00 . A A . 171 ASP CG 1 1
13 33961 1 1 171 ASP H H -3.279 2.086 -1.763 1.00 . A A . 171 ASP H 1 1
13 33962 1 1 171 ASP HA H -5.578 2.838 -0.149 1.00 . A A . 171 ASP HA 1 1
13 33963 1 1 171 ASP HB2 H -3.323 3.960 -0.167 1.00 . A A . 171 ASP HB2 1 1
13 33964 1 1 171 ASP HB3 H -3.707 4.599 -1.765 1.00 . A A . 171 ASP HB3 1 1
13 33965 1 1 171 ASP N N -4.191 1.903 -1.382 1.00 . A A . 171 ASP N 1 1
13 33966 1 1 171 ASP O O -5.840 2.953 -3.320 1.00 . A A . 171 ASP O 1 1
13 33967 1 1 171 ASP OD1 O -5.455 6.261 -0.863 1.00 . A A . 171 ASP OD1 1 1
13 33968 1 1 171 ASP OD2 O -4.959 5.411 1.093 1.00 . A A . 171 ASP OD2 1 1
13 33969 1 1 172 ASN C C -7.881 5.466 -3.695 1.00 . A A . 172 ASN C 1 1
13 33970 1 1 172 ASN CA C -8.216 4.286 -2.805 1.00 . A A . 172 ASN CA 1 1
13 33971 1 1 172 ASN CB C -9.531 4.466 -2.060 1.00 . A A . 172 ASN CB 1 1
13 33972 1 1 172 ASN CG C -10.738 4.602 -2.978 1.00 . A A . 172 ASN CG 1 1
13 33973 1 1 172 ASN H H -7.318 4.243 -0.888 1.00 . A A . 172 ASN H 1 1
13 33974 1 1 172 ASN HA H -8.330 3.430 -3.472 1.00 . A A . 172 ASN HA 1 1
13 33975 1 1 172 ASN HB2 H -9.718 3.602 -1.416 1.00 . A A . 172 ASN HB2 1 1
13 33976 1 1 172 ASN HB3 H -9.488 5.349 -1.422 1.00 . A A . 172 ASN HB3 1 1
13 33977 1 1 172 ASN HD21 H -11.914 3.645 -4.310 1.00 . A A . 172 ASN HD21 1 1
13 33978 1 1 172 ASN HD22 H -10.574 2.688 -3.698 1.00 . A A . 172 ASN HD22 1 1
13 33979 1 1 172 ASN N N -7.186 3.962 -1.840 1.00 . A A . 172 ASN N 1 1
13 33980 1 1 172 ASN ND2 N -11.076 3.564 -3.747 1.00 . A A . 172 ASN ND2 1 1
13 33981 1 1 172 ASN O O -8.492 5.617 -4.748 1.00 . A A . 172 ASN O 1 1
13 33982 1 1 172 ASN OD1 O -11.357 5.664 -3.077 1.00 . A A . 172 ASN OD1 1 1
13 33983 1 1 173 LEU C C -7.458 8.582 -4.228 1.00 . A A . 173 LEU C 1 1
13 33984 1 1 173 LEU CA C -6.434 7.462 -4.079 1.00 . A A . 173 LEU CA 1 1
13 33985 1 1 173 LEU CB C -5.755 7.078 -5.386 1.00 . A A . 173 LEU CB 1 1
13 33986 1 1 173 LEU CD1 C -4.099 5.752 -6.690 1.00 . A A . 173 LEU CD1 1 1
13 33987 1 1 173 LEU CD2 C -3.514 6.441 -4.382 1.00 . A A . 173 LEU CD2 1 1
13 33988 1 1 173 LEU CG C -4.662 6.017 -5.293 1.00 . A A . 173 LEU CG 1 1
13 33989 1 1 173 LEU H H -6.418 6.101 -2.479 1.00 . A A . 173 LEU H 1 1
13 33990 1 1 173 LEU HA H -5.658 7.914 -3.450 1.00 . A A . 173 LEU HA 1 1
13 33991 1 1 173 LEU HB2 H -6.517 6.739 -6.087 1.00 . A A . 173 LEU HB2 1 1
13 33992 1 1 173 LEU HB3 H -5.310 7.980 -5.809 1.00 . A A . 173 LEU HB3 1 1
13 33993 1 1 173 LEU HD11 H -3.363 4.958 -6.641 1.00 . A A . 173 LEU HD11 1 1
13 33994 1 1 173 LEU HD12 H -3.635 6.654 -7.088 1.00 . A A . 173 LEU HD12 1 1
13 33995 1 1 173 LEU HD13 H -4.905 5.432 -7.360 1.00 . A A . 173 LEU HD13 1 1
13 33996 1 1 173 LEU HD21 H -2.746 5.674 -4.382 1.00 . A A . 173 LEU HD21 1 1
13 33997 1 1 173 LEU HD22 H -3.868 6.562 -3.356 1.00 . A A . 173 LEU HD22 1 1
13 33998 1 1 173 LEU HD23 H -3.088 7.379 -4.733 1.00 . A A . 173 LEU HD23 1 1
13 33999 1 1 173 LEU HG H -5.090 5.086 -4.922 1.00 . A A . 173 LEU HG 1 1
13 34000 1 1 173 LEU N N -6.887 6.286 -3.355 1.00 . A A . 173 LEU N 1 1
13 34001 1 1 173 LEU O O -7.348 9.414 -5.117 1.00 . A A . 173 LEU O 1 1
13 34002 1 1 174 HIS C C -8.850 10.592 -1.919 1.00 . A A . 174 HIS C 1 1
13 34003 1 1 174 HIS CA C -9.306 9.786 -3.129 1.00 . A A . 174 HIS CA 1 1
13 34004 1 1 174 HIS CB C -10.742 9.300 -2.972 1.00 . A A . 174 HIS CB 1 1
13 34005 1 1 174 HIS CD2 C -13.158 10.111 -2.873 1.00 . A A . 174 HIS CD2 1 1
13 34006 1 1 174 HIS CE1 C -12.846 12.271 -3.168 1.00 . A A . 174 HIS CE1 1 1
13 34007 1 1 174 HIS CG C -11.812 10.360 -2.987 1.00 . A A . 174 HIS CG 1 1
13 34008 1 1 174 HIS H H -8.450 7.940 -2.598 1.00 . A A . 174 HIS H 1 1
13 34009 1 1 174 HIS HA H -9.269 10.436 -4.004 1.00 . A A . 174 HIS HA 1 1
13 34010 1 1 174 HIS HB2 H -10.962 8.616 -3.790 1.00 . A A . 174 HIS HB2 1 1
13 34011 1 1 174 HIS HB3 H -10.824 8.743 -2.040 1.00 . A A . 174 HIS HB3 1 1
13 34012 1 1 174 HIS HD2 H -13.621 9.149 -2.752 1.00 . A A . 174 HIS HD2 1 1
13 34013 1 1 174 HIS HE1 H -13.047 13.326 -3.309 1.00 . A A . 174 HIS HE1 1 1
13 34014 1 1 174 HIS HE2 H -14.786 11.491 -3.010 1.00 . A A . 174 HIS HE2 1 1
13 34015 1 1 174 HIS N N -8.433 8.648 -3.314 1.00 . A A . 174 HIS N 1 1
13 34016 1 1 174 HIS ND1 N -11.629 11.731 -3.163 1.00 . A A . 174 HIS ND1 1 1
13 34017 1 1 174 HIS NE2 N -13.791 11.333 -2.999 1.00 . A A . 174 HIS NE2 1 1
13 34018 1 1 174 HIS O O -8.494 10.006 -0.890 1.00 . A A . 174 HIS O 1 1
13 34019 1 1 175 SER C C -9.645 12.730 0.215 1.00 . A A . 175 SER C 1 1
13 34020 1 1 175 SER CA C -8.567 12.764 -0.852 1.00 . A A . 175 SER CA 1 1
13 34021 1 1 175 SER CB C -8.318 14.203 -1.290 1.00 . A A . 175 SER CB 1 1
13 34022 1 1 175 SER H H -9.210 12.360 -2.842 1.00 . A A . 175 SER H 1 1
13 34023 1 1 175 SER HA H -7.639 12.402 -0.400 1.00 . A A . 175 SER HA 1 1
13 34024 1 1 175 SER HB2 H -7.927 14.763 -0.437 1.00 . A A . 175 SER HB2 1 1
13 34025 1 1 175 SER HB3 H -7.576 14.229 -2.085 1.00 . A A . 175 SER HB3 1 1
13 34026 1 1 175 SER HG H -9.323 15.759 -1.852 1.00 . A A . 175 SER HG 1 1
13 34027 1 1 175 SER N N -8.874 11.923 -1.988 1.00 . A A . 175 SER N 1 1
13 34028 1 1 175 SER O O -9.335 12.838 1.393 1.00 . A A . 175 SER O 1 1
13 34029 1 1 175 SER OG O -9.507 14.828 -1.730 1.00 . A A . 175 SER OG 1 1
13 34030 1 1 176 ARG C C -12.284 14.111 1.258 1.00 . A A . 176 ARG C 1 1
13 34031 1 1 176 ARG CA C -12.113 12.747 0.607 1.00 . A A . 176 ARG CA 1 1
13 34032 1 1 176 ARG CB C -12.303 11.568 1.558 1.00 . A A . 176 ARG CB 1 1
13 34033 1 1 176 ARG CD C -12.638 9.094 1.815 1.00 . A A . 176 ARG CD 1 1
13 34034 1 1 176 ARG CG C -12.473 10.246 0.828 1.00 . A A . 176 ARG CG 1 1
13 34035 1 1 176 ARG CZ C -10.325 8.187 2.081 1.00 . A A . 176 ARG CZ 1 1
13 34036 1 1 176 ARG H H -11.037 12.429 -1.178 1.00 . A A . 176 ARG H 1 1
13 34037 1 1 176 ARG HA H -12.946 12.694 -0.089 1.00 . A A . 176 ARG HA 1 1
13 34038 1 1 176 ARG HB2 H -11.448 11.512 2.242 1.00 . A A . 176 ARG HB2 1 1
13 34039 1 1 176 ARG HB3 H -13.190 11.728 2.160 1.00 . A A . 176 ARG HB3 1 1
13 34040 1 1 176 ARG HD2 H -13.442 9.338 2.515 1.00 . A A . 176 ARG HD2 1 1
13 34041 1 1 176 ARG HD3 H -12.940 8.188 1.282 1.00 . A A . 176 ARG HD3 1 1
13 34042 1 1 176 ARG HE H -11.287 9.297 3.443 1.00 . A A . 176 ARG HE 1 1
13 34043 1 1 176 ARG HG2 H -13.362 10.298 0.194 1.00 . A A . 176 ARG HG2 1 1
13 34044 1 1 176 ARG HG3 H -11.608 10.039 0.187 1.00 . A A . 176 ARG HG3 1 1
13 34045 1 1 176 ARG HH11 H -9.171 8.802 3.619 1.00 . A A . 176 ARG HH11 1 1
13 34046 1 1 176 ARG HH12 H -8.381 7.686 2.506 1.00 . A A . 176 ARG HH12 1 1
13 34047 1 1 176 ARG HH21 H -9.440 7.201 0.525 1.00 . A A . 176 ARG HH21 1 1
13 34048 1 1 176 ARG HH22 H -11.157 7.442 0.362 1.00 . A A . 176 ARG HH22 1 1
13 34049 1 1 176 ARG N N -10.917 12.581 -0.190 1.00 . A A . 176 ARG N 1 1
13 34050 1 1 176 ARG NE N -11.403 8.846 2.542 1.00 . A A . 176 ARG NE 1 1
13 34051 1 1 176 ARG NH1 N -9.198 8.207 2.804 1.00 . A A . 176 ARG NH1 1 1
13 34052 1 1 176 ARG NH2 N -10.316 7.529 0.918 1.00 . A A . 176 ARG NH2 1 1
13 34053 1 1 176 ARG O O -13.047 14.257 2.202 1.00 . A A . 176 ARG O 1 1
13 34054 1 1 177 PHE C C -11.568 17.097 2.384 1.00 . A A . 177 PHE C 1 1
13 34055 1 1 177 PHE CA C -11.813 16.558 0.985 1.00 . A A . 177 PHE CA 1 1
13 34056 1 1 177 PHE CB C -13.189 16.996 0.482 1.00 . A A . 177 PHE CB 1 1
13 34057 1 1 177 PHE CD1 C -12.961 16.997 -2.029 1.00 . A A . 177 PHE CD1 1 1
13 34058 1 1 177 PHE CD2 C -14.601 15.535 -1.007 1.00 . A A . 177 PHE CD2 1 1
13 34059 1 1 177 PHE CE1 C -13.359 16.549 -3.298 1.00 . A A . 177 PHE CE1 1 1
13 34060 1 1 177 PHE CE2 C -14.998 15.087 -2.275 1.00 . A A . 177 PHE CE2 1 1
13 34061 1 1 177 PHE CG C -13.592 16.490 -0.884 1.00 . A A . 177 PHE CG 1 1
13 34062 1 1 177 PHE CZ C -14.378 15.603 -3.425 1.00 . A A . 177 PHE CZ 1 1
13 34063 1 1 177 PHE H H -11.024 14.913 -0.054 1.00 . A A . 177 PHE H 1 1
13 34064 1 1 177 PHE HA H -11.076 17.072 0.354 1.00 . A A . 177 PHE HA 1 1
13 34065 1 1 177 PHE HB2 H -13.935 16.678 1.211 1.00 . A A . 177 PHE HB2 1 1
13 34066 1 1 177 PHE HB3 H -13.211 18.087 0.457 1.00 . A A . 177 PHE HB3 1 1
13 34067 1 1 177 PHE HD1 H -12.179 17.730 -1.940 1.00 . A A . 177 PHE HD1 1 1
13 34068 1 1 177 PHE HD2 H -15.101 15.153 -0.127 1.00 . A A . 177 PHE HD2 1 1
13 34069 1 1 177 PHE HE1 H -12.870 16.940 -4.182 1.00 . A A . 177 PHE HE1 1 1
13 34070 1 1 177 PHE HE2 H -15.791 14.353 -2.365 1.00 . A A . 177 PHE HE2 1 1
13 34071 1 1 177 PHE HZ H -14.691 15.259 -4.399 1.00 . A A . 177 PHE HZ 1 1
13 34072 1 1 177 PHE N N -11.630 15.145 0.717 1.00 . A A . 177 PHE N 1 1
13 34073 1 1 177 PHE O O -11.291 18.288 2.510 1.00 . A A . 177 PHE O 1 1
13 34074 1 1 178 LEU C C -10.662 16.035 5.700 1.00 . A A . 178 LEU C 1 1
13 34075 1 1 178 LEU CA C -11.710 16.718 4.839 1.00 . A A . 178 LEU CA 1 1
13 34076 1 1 178 LEU CB C -13.115 16.494 5.377 1.00 . A A . 178 LEU CB 1 1
13 34077 1 1 178 LEU CD1 C -15.583 16.824 5.259 1.00 . A A . 178 LEU CD1 1 1
13 34078 1 1 178 LEU CD2 C -14.102 18.751 4.797 1.00 . A A . 178 LEU CD2 1 1
13 34079 1 1 178 LEU CG C -14.243 17.237 4.666 1.00 . A A . 178 LEU CG 1 1
13 34080 1 1 178 LEU H H -11.963 15.351 3.258 1.00 . A A . 178 LEU H 1 1
13 34081 1 1 178 LEU HA H -11.485 17.783 4.898 1.00 . A A . 178 LEU HA 1 1
13 34082 1 1 178 LEU HB2 H -13.331 15.423 5.331 1.00 . A A . 178 LEU HB2 1 1
13 34083 1 1 178 LEU HB3 H -13.136 16.786 6.425 1.00 . A A . 178 LEU HB3 1 1
13 34084 1 1 178 LEU HD11 H -16.393 17.359 4.759 1.00 . A A . 178 LEU HD11 1 1
13 34085 1 1 178 LEU HD12 H -15.617 17.036 6.323 1.00 . A A . 178 LEU HD12 1 1
13 34086 1 1 178 LEU HD13 H -15.739 15.759 5.101 1.00 . A A . 178 LEU HD13 1 1
13 34087 1 1 178 LEU HD21 H -14.062 19.041 5.854 1.00 . A A . 178 LEU HD21 1 1
13 34088 1 1 178 LEU HD22 H -14.961 19.241 4.330 1.00 . A A . 178 LEU HD22 1 1
13 34089 1 1 178 LEU HD23 H -13.198 19.103 4.300 1.00 . A A . 178 LEU HD23 1 1
13 34090 1 1 178 LEU HG H -14.246 16.983 3.611 1.00 . A A . 178 LEU HG 1 1
13 34091 1 1 178 LEU N N -11.687 16.308 3.448 1.00 . A A . 178 LEU N 1 1
13 34092 1 1 178 LEU O O -10.660 16.158 6.920 1.00 . A A . 178 LEU O 1 1
13 34093 1 1 179 GLU C C -7.346 14.982 5.405 1.00 . A A . 179 GLU C 1 1
13 34094 1 1 179 GLU CA C -8.735 14.445 5.673 1.00 . A A . 179 GLU CA 1 1
13 34095 1 1 179 GLU CB C -8.894 13.008 5.179 1.00 . A A . 179 GLU CB 1 1
13 34096 1 1 179 GLU CD C -10.412 10.937 5.088 1.00 . A A . 179 GLU CD 1 1
13 34097 1 1 179 GLU CG C -10.241 12.374 5.551 1.00 . A A . 179 GLU CG 1 1
13 34098 1 1 179 GLU H H -9.777 15.308 4.061 1.00 . A A . 179 GLU H 1 1
13 34099 1 1 179 GLU HA H -8.858 14.433 6.755 1.00 . A A . 179 GLU HA 1 1
13 34100 1 1 179 GLU HB2 H -8.798 12.996 4.092 1.00 . A A . 179 GLU HB2 1 1
13 34101 1 1 179 GLU HB3 H -8.100 12.406 5.615 1.00 . A A . 179 GLU HB3 1 1
13 34102 1 1 179 GLU HG2 H -10.360 12.416 6.635 1.00 . A A . 179 GLU HG2 1 1
13 34103 1 1 179 GLU HG3 H -11.043 12.972 5.105 1.00 . A A . 179 GLU HG3 1 1
13 34104 1 1 179 GLU N N -9.751 15.280 5.071 1.00 . A A . 179 GLU N 1 1
13 34105 1 1 179 GLU O O -6.925 15.022 4.222 1.00 . A A . 179 GLU O 1 1
13 34106 1 1 179 GLU OXT O -6.652 15.362 6.372 1.00 . A A . 179 GLU OXT 1 1
13 34107 1 1 179 GLU OE1 O -11.538 10.415 5.201 1.00 . A A . 179 GLU OE1 1 1
13 34108 1 1 179 GLU OE2 O -9.445 10.267 4.649 1.00 . A A . 179 GLU OE2 1 1
13 34109 2 2 1 CA CA CA -2.917 -14.387 14.907 1.00 . B A . 201 CA CA 1 1
13 34110 3 2 1 CA CA CA 17.870 -0.141 8.721 1.00 . C A . 202 CA CA 1 1
13 34111 4 2 1 CA CA CA 19.681 -24.227 7.254 1.00 . D A . 203 CA CA 1 1
13 34112 5 2 1 CA CA CA 5.301 2.270 14.778 1.00 . E A . 204 CA CA 1 1
14 34113 1 1 1 PRO C C 5.871 -10.859 3.899 1.00 . A A . 1 PRO C 1 1
14 34114 1 1 1 PRO CA C 6.158 -9.658 3.004 1.00 . A A . 1 PRO CA 1 1
14 34115 1 1 1 PRO CB C 5.963 -8.318 3.700 1.00 . A A . 1 PRO CB 1 1
14 34116 1 1 1 PRO CD C 5.399 -8.219 1.352 1.00 . A A . 1 PRO CD 1 1
14 34117 1 1 1 PRO CG C 5.902 -7.361 2.508 1.00 . A A . 1 PRO CG 1 1
14 34118 1 1 1 PRO H2 H 5.473 -10.314 1.159 1.00 . A A . 1 PRO H2 1 1
14 34119 1 1 1 PRO H3 H 4.317 -9.743 2.173 1.00 . A A . 1 PRO H3 1 1
14 34120 1 1 1 PRO HA H 7.195 -9.718 2.659 1.00 . A A . 1 PRO HA 1 1
14 34121 1 1 1 PRO HB2 H 5.012 -8.314 4.229 1.00 . A A . 1 PRO HB2 1 1
14 34122 1 1 1 PRO HB3 H 6.780 -8.092 4.385 1.00 . A A . 1 PRO HB3 1 1
14 34123 1 1 1 PRO HD2 H 4.440 -7.854 0.993 1.00 . A A . 1 PRO HD2 1 1
14 34124 1 1 1 PRO HD3 H 6.127 -8.181 0.541 1.00 . A A . 1 PRO HD3 1 1
14 34125 1 1 1 PRO HG2 H 5.232 -6.528 2.704 1.00 . A A . 1 PRO HG2 1 1
14 34126 1 1 1 PRO HG3 H 6.898 -6.995 2.272 1.00 . A A . 1 PRO HG3 1 1
14 34127 1 1 1 PRO N N 5.260 -9.600 1.838 1.00 . A A . 1 PRO N 1 1
14 34128 1 1 1 PRO O O 4.714 -11.074 4.250 1.00 . A A . 1 PRO O 1 1
14 34129 1 1 2 LEU C C 6.140 -12.361 6.531 1.00 . A A . 2 LEU C 1 1
14 34130 1 1 2 LEU CA C 6.698 -12.768 5.176 1.00 . A A . 2 LEU CA 1 1
14 34131 1 1 2 LEU CB C 7.980 -13.577 5.334 1.00 . A A . 2 LEU CB 1 1
14 34132 1 1 2 LEU CD1 C 9.754 -15.055 4.412 1.00 . A A . 2 LEU CD1 1 1
14 34133 1 1 2 LEU CD2 C 7.494 -15.304 3.522 1.00 . A A . 2 LEU CD2 1 1
14 34134 1 1 2 LEU CG C 8.482 -14.285 4.071 1.00 . A A . 2 LEU CG 1 1
14 34135 1 1 2 LEU H H 7.816 -11.434 3.942 1.00 . A A . 2 LEU H 1 1
14 34136 1 1 2 LEU HA H 5.947 -13.415 4.714 1.00 . A A . 2 LEU HA 1 1
14 34137 1 1 2 LEU HB2 H 8.755 -12.923 5.711 1.00 . A A . 2 LEU HB2 1 1
14 34138 1 1 2 LEU HB3 H 7.797 -14.343 6.095 1.00 . A A . 2 LEU HB3 1 1
14 34139 1 1 2 LEU HD11 H 10.151 -15.510 3.505 1.00 . A A . 2 LEU HD11 1 1
14 34140 1 1 2 LEU HD12 H 9.539 -15.833 5.134 1.00 . A A . 2 LEU HD12 1 1
14 34141 1 1 2 LEU HD13 H 10.507 -14.379 4.817 1.00 . A A . 2 LEU HD13 1 1
14 34142 1 1 2 LEU HD21 H 7.230 -16.031 4.276 1.00 . A A . 2 LEU HD21 1 1
14 34143 1 1 2 LEU HD22 H 7.941 -15.826 2.669 1.00 . A A . 2 LEU HD22 1 1
14 34144 1 1 2 LEU HD23 H 6.604 -14.794 3.164 1.00 . A A . 2 LEU HD23 1 1
14 34145 1 1 2 LEU HG H 8.713 -13.544 3.313 1.00 . A A . 2 LEU HG 1 1
14 34146 1 1 2 LEU N N 6.884 -11.634 4.293 1.00 . A A . 2 LEU N 1 1
14 34147 1 1 2 LEU O O 6.708 -11.516 7.216 1.00 . A A . 2 LEU O 1 1
14 34148 1 1 3 ALA C C 4.020 -14.111 8.887 1.00 . A A . 3 ALA C 1 1
14 34149 1 1 3 ALA CA C 4.283 -12.804 8.153 1.00 . A A . 3 ALA CA 1 1
14 34150 1 1 3 ALA CB C 2.967 -12.119 7.769 1.00 . A A . 3 ALA CB 1 1
14 34151 1 1 3 ALA H H 4.636 -13.659 6.281 1.00 . A A . 3 ALA H 1 1
14 34152 1 1 3 ALA HA H 4.839 -12.141 8.812 1.00 . A A . 3 ALA HA 1 1
14 34153 1 1 3 ALA HB1 H 2.372 -12.779 7.154 1.00 . A A . 3 ALA HB1 1 1
14 34154 1 1 3 ALA HB2 H 2.414 -11.879 8.679 1.00 . A A . 3 ALA HB2 1 1
14 34155 1 1 3 ALA HB3 H 3.170 -11.204 7.220 1.00 . A A . 3 ALA HB3 1 1
14 34156 1 1 3 ALA N N 5.039 -13.011 6.937 1.00 . A A . 3 ALA N 1 1
14 34157 1 1 3 ALA O O 3.888 -15.157 8.264 1.00 . A A . 3 ALA O 1 1
14 34158 1 1 4 LEU C C 2.456 -15.036 11.912 1.00 . A A . 4 LEU C 1 1
14 34159 1 1 4 LEU CA C 3.750 -15.180 11.113 1.00 . A A . 4 LEU CA 1 1
14 34160 1 1 4 LEU CB C 4.915 -15.296 12.087 1.00 . A A . 4 LEU CB 1 1
14 34161 1 1 4 LEU CD1 C 6.924 -15.128 10.468 1.00 . A A . 4 LEU CD1 1 1
14 34162 1 1 4 LEU CD2 C 7.205 -16.012 12.748 1.00 . A A . 4 LEU CD2 1 1
14 34163 1 1 4 LEU CG C 6.223 -15.911 11.585 1.00 . A A . 4 LEU CG 1 1
14 34164 1 1 4 LEU H H 4.005 -13.151 10.651 1.00 . A A . 4 LEU H 1 1
14 34165 1 1 4 LEU HA H 3.683 -16.109 10.548 1.00 . A A . 4 LEU HA 1 1
14 34166 1 1 4 LEU HB2 H 5.129 -14.303 12.497 1.00 . A A . 4 LEU HB2 1 1
14 34167 1 1 4 LEU HB3 H 4.591 -15.919 12.915 1.00 . A A . 4 LEU HB3 1 1
14 34168 1 1 4 LEU HD11 H 7.908 -15.555 10.288 1.00 . A A . 4 LEU HD11 1 1
14 34169 1 1 4 LEU HD12 H 7.020 -14.080 10.754 1.00 . A A . 4 LEU HD12 1 1
14 34170 1 1 4 LEU HD13 H 6.355 -15.222 9.550 1.00 . A A . 4 LEU HD13 1 1
14 34171 1 1 4 LEU HD21 H 6.759 -16.597 13.558 1.00 . A A . 4 LEU HD21 1 1
14 34172 1 1 4 LEU HD22 H 7.455 -15.011 13.119 1.00 . A A . 4 LEU HD22 1 1
14 34173 1 1 4 LEU HD23 H 8.119 -16.519 12.425 1.00 . A A . 4 LEU HD23 1 1
14 34174 1 1 4 LEU HG H 6.024 -16.919 11.230 1.00 . A A . 4 LEU HG 1 1
14 34175 1 1 4 LEU N N 3.931 -14.061 10.223 1.00 . A A . 4 LEU N 1 1
14 34176 1 1 4 LEU O O 2.180 -13.967 12.443 1.00 . A A . 4 LEU O 1 1
14 34177 1 1 5 ASP C C 1.173 -16.555 14.416 1.00 . A A . 5 ASP C 1 1
14 34178 1 1 5 ASP CA C 0.620 -16.254 13.029 1.00 . A A . 5 ASP CA 1 1
14 34179 1 1 5 ASP CB C -0.347 -17.324 12.552 1.00 . A A . 5 ASP CB 1 1
14 34180 1 1 5 ASP CG C -1.514 -17.585 13.493 1.00 . A A . 5 ASP CG 1 1
14 34181 1 1 5 ASP H H 1.992 -16.984 11.605 1.00 . A A . 5 ASP H 1 1
14 34182 1 1 5 ASP HA H 0.084 -15.306 13.067 1.00 . A A . 5 ASP HA 1 1
14 34183 1 1 5 ASP HB2 H -0.753 -17.026 11.579 1.00 . A A . 5 ASP HB2 1 1
14 34184 1 1 5 ASP HB3 H 0.192 -18.255 12.407 1.00 . A A . 5 ASP HB3 1 1
14 34185 1 1 5 ASP N N 1.716 -16.130 12.082 1.00 . A A . 5 ASP N 1 1
14 34186 1 1 5 ASP O O 1.532 -17.692 14.701 1.00 . A A . 5 ASP O 1 1
14 34187 1 1 5 ASP OD1 O -2.084 -16.642 14.097 1.00 . A A . 5 ASP OD1 1 1
14 34188 1 1 5 ASP OD2 O -1.954 -18.758 13.557 1.00 . A A . 5 ASP OD2 1 1
14 34189 1 1 6 LEU C C 1.062 -16.066 17.693 1.00 . A A . 6 LEU C 1 1
14 34190 1 1 6 LEU CA C 1.974 -15.644 16.544 1.00 . A A . 6 LEU CA 1 1
14 34191 1 1 6 LEU CB C 2.724 -14.349 16.863 1.00 . A A . 6 LEU CB 1 1
14 34192 1 1 6 LEU CD1 C 4.387 -12.595 16.276 1.00 . A A . 6 LEU CD1 1 1
14 34193 1 1 6 LEU CD2 C 4.976 -14.938 15.829 1.00 . A A . 6 LEU CD2 1 1
14 34194 1 1 6 LEU CG C 3.813 -13.955 15.877 1.00 . A A . 6 LEU CG 1 1
14 34195 1 1 6 LEU H H 0.932 -14.638 14.975 1.00 . A A . 6 LEU H 1 1
14 34196 1 1 6 LEU HA H 2.715 -16.429 16.472 1.00 . A A . 6 LEU HA 1 1
14 34197 1 1 6 LEU HB2 H 1.991 -13.539 16.916 1.00 . A A . 6 LEU HB2 1 1
14 34198 1 1 6 LEU HB3 H 3.172 -14.453 17.855 1.00 . A A . 6 LEU HB3 1 1
14 34199 1 1 6 LEU HD11 H 3.581 -11.867 16.321 1.00 . A A . 6 LEU HD11 1 1
14 34200 1 1 6 LEU HD12 H 5.104 -12.262 15.526 1.00 . A A . 6 LEU HD12 1 1
14 34201 1 1 6 LEU HD13 H 4.870 -12.657 17.248 1.00 . A A . 6 LEU HD13 1 1
14 34202 1 1 6 LEU HD21 H 5.772 -14.546 15.199 1.00 . A A . 6 LEU HD21 1 1
14 34203 1 1 6 LEU HD22 H 4.629 -15.885 15.395 1.00 . A A . 6 LEU HD22 1 1
14 34204 1 1 6 LEU HD23 H 5.348 -15.126 16.835 1.00 . A A . 6 LEU HD23 1 1
14 34205 1 1 6 LEU HG H 3.389 -13.854 14.871 1.00 . A A . 6 LEU HG 1 1
14 34206 1 1 6 LEU N N 1.292 -15.535 15.271 1.00 . A A . 6 LEU N 1 1
14 34207 1 1 6 LEU O O 1.532 -16.744 18.600 1.00 . A A . 6 LEU O 1 1
14 34208 1 1 7 ASP C C -2.017 -17.317 18.373 1.00 . A A . 7 ASP C 1 1
14 34209 1 1 7 ASP CA C -1.178 -16.092 18.702 1.00 . A A . 7 ASP CA 1 1
14 34210 1 1 7 ASP CB C -2.064 -14.916 19.106 1.00 . A A . 7 ASP CB 1 1
14 34211 1 1 7 ASP CG C -2.966 -14.380 18.003 1.00 . A A . 7 ASP CG 1 1
14 34212 1 1 7 ASP H H -0.552 -15.131 16.927 1.00 . A A . 7 ASP H 1 1
14 34213 1 1 7 ASP HA H -0.613 -16.344 19.599 1.00 . A A . 7 ASP HA 1 1
14 34214 1 1 7 ASP HB2 H -2.681 -15.211 19.947 1.00 . A A . 7 ASP HB2 1 1
14 34215 1 1 7 ASP HB3 H -1.427 -14.101 19.442 1.00 . A A . 7 ASP HB3 1 1
14 34216 1 1 7 ASP N N -0.224 -15.717 17.675 1.00 . A A . 7 ASP N 1 1
14 34217 1 1 7 ASP O O -2.663 -17.865 19.258 1.00 . A A . 7 ASP O 1 1
14 34218 1 1 7 ASP OD1 O -2.799 -14.718 16.813 1.00 . A A . 7 ASP OD1 1 1
14 34219 1 1 7 ASP OD2 O -3.912 -13.629 18.336 1.00 . A A . 7 ASP OD2 1 1
14 34220 1 1 8 GLY C C -3.904 -19.227 16.288 1.00 . A A . 8 GLY C 1 1
14 34221 1 1 8 GLY CA C -2.457 -19.119 16.763 1.00 . A A . 8 GLY CA 1 1
14 34222 1 1 8 GLY H H -1.492 -17.260 16.428 1.00 . A A . 8 GLY H 1 1
14 34223 1 1 8 GLY HA2 H -1.825 -19.489 15.953 1.00 . A A . 8 GLY HA2 1 1
14 34224 1 1 8 GLY HA3 H -2.331 -19.795 17.605 1.00 . A A . 8 GLY HA3 1 1
14 34225 1 1 8 GLY N N -1.982 -17.802 17.130 1.00 . A A . 8 GLY N 1 1
14 34226 1 1 8 GLY O O -4.602 -20.148 16.689 1.00 . A A . 8 GLY O 1 1
14 34227 1 1 9 ASP C C -5.674 -17.935 13.335 1.00 . A A . 9 ASP C 1 1
14 34228 1 1 9 ASP CA C -5.657 -18.396 14.786 1.00 . A A . 9 ASP CA 1 1
14 34229 1 1 9 ASP CB C -6.689 -17.652 15.625 1.00 . A A . 9 ASP CB 1 1
14 34230 1 1 9 ASP CG C -6.403 -16.162 15.809 1.00 . A A . 9 ASP CG 1 1
14 34231 1 1 9 ASP H H -3.697 -17.630 15.100 1.00 . A A . 9 ASP H 1 1
14 34232 1 1 9 ASP HA H -5.966 -19.437 14.752 1.00 . A A . 9 ASP HA 1 1
14 34233 1 1 9 ASP HB2 H -7.671 -17.767 15.184 1.00 . A A . 9 ASP HB2 1 1
14 34234 1 1 9 ASP HB3 H -6.717 -18.106 16.611 1.00 . A A . 9 ASP HB3 1 1
14 34235 1 1 9 ASP N N -4.352 -18.327 15.416 1.00 . A A . 9 ASP N 1 1
14 34236 1 1 9 ASP O O -6.730 -17.633 12.784 1.00 . A A . 9 ASP O 1 1
14 34237 1 1 9 ASP OD1 O -7.111 -15.511 16.600 1.00 . A A . 9 ASP OD1 1 1
14 34238 1 1 9 ASP OD2 O -5.548 -15.579 15.114 1.00 . A A . 9 ASP OD2 1 1
14 34239 1 1 10 GLY C C -3.659 -16.185 11.040 1.00 . A A . 10 GLY C 1 1
14 34240 1 1 10 GLY CA C -4.318 -17.532 11.286 1.00 . A A . 10 GLY CA 1 1
14 34241 1 1 10 GLY H H -3.687 -18.132 13.193 1.00 . A A . 10 GLY H 1 1
14 34242 1 1 10 GLY HA2 H -3.692 -18.303 10.837 1.00 . A A . 10 GLY HA2 1 1
14 34243 1 1 10 GLY HA3 H -5.280 -17.539 10.759 1.00 . A A . 10 GLY HA3 1 1
14 34244 1 1 10 GLY N N -4.510 -17.865 12.678 1.00 . A A . 10 GLY N 1 1
14 34245 1 1 10 GLY O O -3.662 -15.307 11.898 1.00 . A A . 10 GLY O 1 1
14 34246 1 1 11 ILE C C -3.700 -13.848 9.024 1.00 . A A . 11 ILE C 1 1
14 34247 1 1 11 ILE CA C -2.534 -14.750 9.381 1.00 . A A . 11 ILE CA 1 1
14 34248 1 1 11 ILE CB C -1.594 -14.966 8.199 1.00 . A A . 11 ILE CB 1 1
14 34249 1 1 11 ILE CD1 C 0.341 -16.372 7.324 1.00 . A A . 11 ILE CD1 1 1
14 34250 1 1 11 ILE CG1 C -0.439 -15.899 8.542 1.00 . A A . 11 ILE CG1 1 1
14 34251 1 1 11 ILE CG2 C -1.045 -13.633 7.703 1.00 . A A . 11 ILE CG2 1 1
14 34252 1 1 11 ILE H H -3.053 -16.787 9.210 1.00 . A A . 11 ILE H 1 1
14 34253 1 1 11 ILE HA H -1.964 -14.293 10.189 1.00 . A A . 11 ILE HA 1 1
14 34254 1 1 11 ILE HB H -2.169 -15.410 7.395 1.00 . A A . 11 ILE HB 1 1
14 34255 1 1 11 ILE HD11 H 0.984 -15.575 6.939 1.00 . A A . 11 ILE HD11 1 1
14 34256 1 1 11 ILE HD12 H 0.971 -17.215 7.616 1.00 . A A . 11 ILE HD12 1 1
14 34257 1 1 11 ILE HD13 H -0.337 -16.709 6.547 1.00 . A A . 11 ILE HD13 1 1
14 34258 1 1 11 ILE HG12 H 0.246 -15.407 9.244 1.00 . A A . 11 ILE HG12 1 1
14 34259 1 1 11 ILE HG13 H -0.814 -16.801 9.037 1.00 . A A . 11 ILE HG13 1 1
14 34260 1 1 11 ILE HG21 H -0.471 -13.138 8.496 1.00 . A A . 11 ILE HG21 1 1
14 34261 1 1 11 ILE HG22 H -0.396 -13.781 6.836 1.00 . A A . 11 ILE HG22 1 1
14 34262 1 1 11 ILE HG23 H -1.853 -12.978 7.385 1.00 . A A . 11 ILE HG23 1 1
14 34263 1 1 11 ILE N N -3.065 -16.014 9.852 1.00 . A A . 11 ILE N 1 1
14 34264 1 1 11 ILE O O -4.578 -14.235 8.257 1.00 . A A . 11 ILE O 1 1
14 34265 1 1 12 GLU C C -4.379 -10.244 9.445 1.00 . A A . 12 GLU C 1 1
14 34266 1 1 12 GLU CA C -4.830 -11.700 9.437 1.00 . A A . 12 GLU CA 1 1
14 34267 1 1 12 GLU CB C -5.873 -11.964 10.515 1.00 . A A . 12 GLU CB 1 1
14 34268 1 1 12 GLU CD C -6.064 -12.248 13.022 1.00 . A A . 12 GLU CD 1 1
14 34269 1 1 12 GLU CG C -5.462 -11.434 11.887 1.00 . A A . 12 GLU CG 1 1
14 34270 1 1 12 GLU H H -2.983 -12.350 10.203 1.00 . A A . 12 GLU H 1 1
14 34271 1 1 12 GLU HA H -5.308 -11.877 8.479 1.00 . A A . 12 GLU HA 1 1
14 34272 1 1 12 GLU HB2 H -6.821 -11.483 10.232 1.00 . A A . 12 GLU HB2 1 1
14 34273 1 1 12 GLU HB3 H -6.054 -13.035 10.564 1.00 . A A . 12 GLU HB3 1 1
14 34274 1 1 12 GLU HG2 H -4.373 -11.465 11.983 1.00 . A A . 12 GLU HG2 1 1
14 34275 1 1 12 GLU HG3 H -5.777 -10.394 11.970 1.00 . A A . 12 GLU HG3 1 1
14 34276 1 1 12 GLU N N -3.735 -12.635 9.585 1.00 . A A . 12 GLU N 1 1
14 34277 1 1 12 GLU O O -3.306 -9.908 9.941 1.00 . A A . 12 GLU O 1 1
14 34278 1 1 12 GLU OE1 O -7.037 -11.813 13.663 1.00 . A A . 12 GLU OE1 1 1
14 34279 1 1 12 GLU OE2 O -5.561 -13.367 13.296 1.00 . A A . 12 GLU OE2 1 1
14 34280 1 1 13 THR C C -5.981 -7.000 8.726 1.00 . A A . 13 THR C 1 1
14 34281 1 1 13 THR CA C -4.864 -8.015 8.509 1.00 . A A . 13 THR CA 1 1
14 34282 1 1 13 THR CB C -4.435 -7.949 7.039 1.00 . A A . 13 THR CB 1 1
14 34283 1 1 13 THR CG2 C -3.156 -8.719 6.741 1.00 . A A . 13 THR CG2 1 1
14 34284 1 1 13 THR H H -6.098 -9.715 8.542 1.00 . A A . 13 THR H 1 1
14 34285 1 1 13 THR HA H -4.026 -7.704 9.129 1.00 . A A . 13 THR HA 1 1
14 34286 1 1 13 THR HB H -4.262 -6.904 6.775 1.00 . A A . 13 THR HB 1 1
14 34287 1 1 13 THR HG1 H -5.743 -9.312 6.536 1.00 . A A . 13 THR HG1 1 1
14 34288 1 1 13 THR HG21 H -2.850 -8.516 5.718 1.00 . A A . 13 THR HG21 1 1
14 34289 1 1 13 THR HG22 H -3.308 -9.793 6.867 1.00 . A A . 13 THR HG22 1 1
14 34290 1 1 13 THR HG23 H -2.375 -8.382 7.413 1.00 . A A . 13 THR HG23 1 1
14 34291 1 1 13 THR N N -5.218 -9.375 8.881 1.00 . A A . 13 THR N 1 1
14 34292 1 1 13 THR O O -7.143 -7.361 8.890 1.00 . A A . 13 THR O 1 1
14 34293 1 1 13 THR OG1 O -5.434 -8.462 6.191 1.00 . A A . 13 THR OG1 1 1
14 34294 1 1 14 VAL C C -6.508 -3.824 7.394 1.00 . A A . 14 VAL C 1 1
14 34295 1 1 14 VAL CA C -6.511 -4.573 8.715 1.00 . A A . 14 VAL CA 1 1
14 34296 1 1 14 VAL CB C -6.227 -3.642 9.891 1.00 . A A . 14 VAL CB 1 1
14 34297 1 1 14 VAL CG1 C -6.527 -4.337 11.217 1.00 . A A . 14 VAL CG1 1 1
14 34298 1 1 14 VAL CG2 C -4.799 -3.107 9.929 1.00 . A A . 14 VAL CG2 1 1
14 34299 1 1 14 VAL H H -4.629 -5.526 8.576 1.00 . A A . 14 VAL H 1 1
14 34300 1 1 14 VAL HA H -7.528 -4.947 8.848 1.00 . A A . 14 VAL HA 1 1
14 34301 1 1 14 VAL HB H -6.904 -2.796 9.809 1.00 . A A . 14 VAL HB 1 1
14 34302 1 1 14 VAL HG11 H -6.408 -3.625 12.036 1.00 . A A . 14 VAL HG11 1 1
14 34303 1 1 14 VAL HG12 H -7.558 -4.694 11.226 1.00 . A A . 14 VAL HG12 1 1
14 34304 1 1 14 VAL HG13 H -5.853 -5.180 11.376 1.00 . A A . 14 VAL HG13 1 1
14 34305 1 1 14 VAL HG21 H -4.687 -2.416 10.755 1.00 . A A . 14 VAL HG21 1 1
14 34306 1 1 14 VAL HG22 H -4.087 -3.921 10.064 1.00 . A A . 14 VAL HG22 1 1
14 34307 1 1 14 VAL HG23 H -4.570 -2.580 9.003 1.00 . A A . 14 VAL HG23 1 1
14 34308 1 1 14 VAL N N -5.615 -5.721 8.696 1.00 . A A . 14 VAL N 1 1
14 34309 1 1 14 VAL O O -5.521 -3.792 6.670 1.00 . A A . 14 VAL O 1 1
14 34310 1 1 15 ALA C C -7.343 -1.036 5.872 1.00 . A A . 15 ALA C 1 1
14 34311 1 1 15 ALA CA C -7.898 -2.454 5.863 1.00 . A A . 15 ALA CA 1 1
14 34312 1 1 15 ALA CB C -9.400 -2.468 5.626 1.00 . A A . 15 ALA CB 1 1
14 34313 1 1 15 ALA H H -8.418 -3.274 7.732 1.00 . A A . 15 ALA H 1 1
14 34314 1 1 15 ALA HA H -7.423 -2.988 5.046 1.00 . A A . 15 ALA HA 1 1
14 34315 1 1 15 ALA HB1 H -9.634 -2.025 4.662 1.00 . A A . 15 ALA HB1 1 1
14 34316 1 1 15 ALA HB2 H -9.776 -3.486 5.642 1.00 . A A . 15 ALA HB2 1 1
14 34317 1 1 15 ALA HB3 H -9.908 -1.901 6.408 1.00 . A A . 15 ALA HB3 1 1
14 34318 1 1 15 ALA N N -7.647 -3.192 7.094 1.00 . A A . 15 ALA N 1 1
14 34319 1 1 15 ALA O O -6.936 -0.500 6.904 1.00 . A A . 15 ALA O 1 1
14 34320 1 1 16 THR C C -7.510 1.731 3.368 1.00 . A A . 16 THR C 1 1
14 34321 1 1 16 THR CA C -6.824 0.934 4.466 1.00 . A A . 16 THR CA 1 1
14 34322 1 1 16 THR CB C -5.321 0.856 4.226 1.00 . A A . 16 THR CB 1 1
14 34323 1 1 16 THR CG2 C -4.919 0.286 2.864 1.00 . A A . 16 THR CG2 1 1
14 34324 1 1 16 THR H H -7.652 -0.921 3.892 1.00 . A A . 16 THR H 1 1
14 34325 1 1 16 THR HA H -6.972 1.512 5.379 1.00 . A A . 16 THR HA 1 1
14 34326 1 1 16 THR HB H -4.883 0.233 4.999 1.00 . A A . 16 THR HB 1 1
14 34327 1 1 16 THR HG1 H -5.257 2.716 3.783 1.00 . A A . 16 THR HG1 1 1
14 34328 1 1 16 THR HG21 H -5.234 0.946 2.054 1.00 . A A . 16 THR HG21 1 1
14 34329 1 1 16 THR HG22 H -5.370 -0.697 2.720 1.00 . A A . 16 THR HG22 1 1
14 34330 1 1 16 THR HG23 H -3.839 0.176 2.822 1.00 . A A . 16 THR HG23 1 1
14 34331 1 1 16 THR N N -7.327 -0.397 4.692 1.00 . A A . 16 THR N 1 1
14 34332 1 1 16 THR O O -7.074 2.852 3.100 1.00 . A A . 16 THR O 1 1
14 34333 1 1 16 THR OG1 O -4.727 2.134 4.328 1.00 . A A . 16 THR OG1 1 1
14 34334 1 1 17 LYS C C -8.155 2.107 0.428 1.00 . A A . 17 LYS C 1 1
14 34335 1 1 17 LYS CA C -9.160 1.764 1.517 1.00 . A A . 17 LYS CA 1 1
14 34336 1 1 17 LYS CB C -10.121 2.908 1.857 1.00 . A A . 17 LYS CB 1 1
14 34337 1 1 17 LYS CD C -12.318 3.537 3.002 1.00 . A A . 17 LYS CD 1 1
14 34338 1 1 17 LYS CE C -13.229 3.565 1.778 1.00 . A A . 17 LYS CE 1 1
14 34339 1 1 17 LYS CG C -11.192 2.509 2.873 1.00 . A A . 17 LYS CG 1 1
14 34340 1 1 17 LYS H H -8.809 0.267 2.955 1.00 . A A . 17 LYS H 1 1
14 34341 1 1 17 LYS HA H -9.767 0.978 1.088 1.00 . A A . 17 LYS HA 1 1
14 34342 1 1 17 LYS HB2 H -9.564 3.757 2.246 1.00 . A A . 17 LYS HB2 1 1
14 34343 1 1 17 LYS HB3 H -10.599 3.215 0.927 1.00 . A A . 17 LYS HB3 1 1
14 34344 1 1 17 LYS HD2 H -12.910 3.284 3.877 1.00 . A A . 17 LYS HD2 1 1
14 34345 1 1 17 LYS HD3 H -11.881 4.525 3.162 1.00 . A A . 17 LYS HD3 1 1
14 34346 1 1 17 LYS HE2 H -12.637 3.818 0.903 1.00 . A A . 17 LYS HE2 1 1
14 34347 1 1 17 LYS HE3 H -13.645 2.572 1.625 1.00 . A A . 17 LYS HE3 1 1
14 34348 1 1 17 LYS HG2 H -11.625 1.551 2.588 1.00 . A A . 17 LYS HG2 1 1
14 34349 1 1 17 LYS HG3 H -10.727 2.396 3.839 1.00 . A A . 17 LYS HG3 1 1
14 34350 1 1 17 LYS HZ1 H -13.955 5.460 2.154 1.00 . A A . 17 LYS HZ1 1 1
14 34351 1 1 17 LYS HZ2 H -14.946 4.282 2.683 1.00 . A A . 17 LYS HZ2 1 1
14 34352 1 1 17 LYS HZ3 H -14.861 4.637 1.093 1.00 . A A . 17 LYS HZ3 1 1
14 34353 1 1 17 LYS N N -8.538 1.207 2.696 1.00 . A A . 17 LYS N 1 1
14 34354 1 1 17 LYS NZ N -14.315 4.538 1.942 1.00 . A A . 17 LYS NZ 1 1
14 34355 1 1 17 LYS O O -8.074 3.225 -0.074 1.00 . A A . 17 LYS O 1 1
14 34356 1 1 18 GLY C C -5.798 -0.247 -1.269 1.00 . A A . 18 GLY C 1 1
14 34357 1 1 18 GLY CA C -6.299 1.151 -0.932 1.00 . A A . 18 GLY CA 1 1
14 34358 1 1 18 GLY H H -7.533 0.205 0.475 1.00 . A A . 18 GLY H 1 1
14 34359 1 1 18 GLY HA2 H -6.664 1.620 -1.843 1.00 . A A . 18 GLY HA2 1 1
14 34360 1 1 18 GLY HA3 H -5.463 1.734 -0.564 1.00 . A A . 18 GLY HA3 1 1
14 34361 1 1 18 GLY N N -7.350 1.103 0.063 1.00 . A A . 18 GLY N 1 1
14 34362 1 1 18 GLY O O -6.113 -1.220 -0.592 1.00 . A A . 18 GLY O 1 1
14 34363 1 1 19 PHE C C -3.031 -1.556 -3.266 1.00 . A A . 19 PHE C 1 1
14 34364 1 1 19 PHE CA C -4.507 -1.608 -2.884 1.00 . A A . 19 PHE CA 1 1
14 34365 1 1 19 PHE CB C -5.344 -2.004 -4.108 1.00 . A A . 19 PHE CB 1 1
14 34366 1 1 19 PHE CD1 C -7.792 -1.452 -4.283 1.00 . A A . 19 PHE CD1 1 1
14 34367 1 1 19 PHE CD2 C -7.145 -3.514 -3.193 1.00 . A A . 19 PHE CD2 1 1
14 34368 1 1 19 PHE CE1 C -9.147 -1.757 -4.051 1.00 . A A . 19 PHE CE1 1 1
14 34369 1 1 19 PHE CE2 C -8.498 -3.822 -2.970 1.00 . A A . 19 PHE CE2 1 1
14 34370 1 1 19 PHE CG C -6.796 -2.320 -3.843 1.00 . A A . 19 PHE CG 1 1
14 34371 1 1 19 PHE CZ C -9.494 -2.931 -3.386 1.00 . A A . 19 PHE CZ 1 1
14 34372 1 1 19 PHE H H -4.841 0.480 -2.874 1.00 . A A . 19 PHE H 1 1
14 34373 1 1 19 PHE HA H -4.610 -2.390 -2.139 1.00 . A A . 19 PHE HA 1 1
14 34374 1 1 19 PHE HB2 H -5.280 -1.200 -4.840 1.00 . A A . 19 PHE HB2 1 1
14 34375 1 1 19 PHE HB3 H -4.889 -2.882 -4.559 1.00 . A A . 19 PHE HB3 1 1
14 34376 1 1 19 PHE HD1 H -7.528 -0.550 -4.809 1.00 . A A . 19 PHE HD1 1 1
14 34377 1 1 19 PHE HD2 H -6.373 -4.196 -2.873 1.00 . A A . 19 PHE HD2 1 1
14 34378 1 1 19 PHE HE1 H -9.917 -1.078 -4.379 1.00 . A A . 19 PHE HE1 1 1
14 34379 1 1 19 PHE HE2 H -8.769 -4.748 -2.492 1.00 . A A . 19 PHE HE2 1 1
14 34380 1 1 19 PHE HZ H -10.534 -3.169 -3.195 1.00 . A A . 19 PHE HZ 1 1
14 34381 1 1 19 PHE N N -5.015 -0.362 -2.348 1.00 . A A . 19 PHE N 1 1
14 34382 1 1 19 PHE O O -2.461 -2.591 -3.616 1.00 . A A . 19 PHE O 1 1
14 34383 1 1 20 SER C C -0.040 -1.112 -2.950 1.00 . A A . 20 SER C 1 1
14 34384 1 1 20 SER CA C -1.020 -0.202 -3.662 1.00 . A A . 20 SER CA 1 1
14 34385 1 1 20 SER CB C -0.623 1.266 -3.539 1.00 . A A . 20 SER CB 1 1
14 34386 1 1 20 SER H H -2.860 0.402 -2.788 1.00 . A A . 20 SER H 1 1
14 34387 1 1 20 SER HA H -1.023 -0.451 -4.725 1.00 . A A . 20 SER HA 1 1
14 34388 1 1 20 SER HB2 H -1.473 1.896 -3.824 1.00 . A A . 20 SER HB2 1 1
14 34389 1 1 20 SER HB3 H -0.339 1.499 -2.513 1.00 . A A . 20 SER HB3 1 1
14 34390 1 1 20 SER HG H 1.264 1.362 -3.948 1.00 . A A . 20 SER HG 1 1
14 34391 1 1 20 SER N N -2.375 -0.396 -3.174 1.00 . A A . 20 SER N 1 1
14 34392 1 1 20 SER O O 0.016 -1.148 -1.728 1.00 . A A . 20 SER O 1 1
14 34393 1 1 20 SER OG O 0.442 1.551 -4.418 1.00 . A A . 20 SER OG 1 1
14 34394 1 1 21 GLY C C 1.037 -4.199 -2.682 1.00 . A A . 21 GLY C 1 1
14 34395 1 1 21 GLY CA C 1.644 -2.905 -3.212 1.00 . A A . 21 GLY CA 1 1
14 34396 1 1 21 GLY H H 0.608 -1.843 -4.713 1.00 . A A . 21 GLY H 1 1
14 34397 1 1 21 GLY HA2 H 2.323 -3.176 -4.017 1.00 . A A . 21 GLY HA2 1 1
14 34398 1 1 21 GLY HA3 H 2.252 -2.462 -2.421 1.00 . A A . 21 GLY HA3 1 1
14 34399 1 1 21 GLY N N 0.714 -1.922 -3.716 1.00 . A A . 21 GLY N 1 1
14 34400 1 1 21 GLY O O 1.785 -5.092 -2.279 1.00 . A A . 21 GLY O 1 1
14 34401 1 1 22 SER C C -1.472 -6.128 -3.934 1.00 . A A . 22 SER C 1 1
14 34402 1 1 22 SER CA C -0.992 -5.607 -2.583 1.00 . A A . 22 SER CA 1 1
14 34403 1 1 22 SER CB C -2.155 -5.439 -1.612 1.00 . A A . 22 SER CB 1 1
14 34404 1 1 22 SER H H -0.833 -3.548 -3.017 1.00 . A A . 22 SER H 1 1
14 34405 1 1 22 SER HA H -0.324 -6.360 -2.161 1.00 . A A . 22 SER HA 1 1
14 34406 1 1 22 SER HB2 H -1.776 -5.177 -0.628 1.00 . A A . 22 SER HB2 1 1
14 34407 1 1 22 SER HB3 H -2.804 -4.641 -1.968 1.00 . A A . 22 SER HB3 1 1
14 34408 1 1 22 SER HG H -3.770 -6.352 -1.180 1.00 . A A . 22 SER HG 1 1
14 34409 1 1 22 SER N N -0.288 -4.348 -2.722 1.00 . A A . 22 SER N 1 1
14 34410 1 1 22 SER O O -1.335 -7.310 -4.231 1.00 . A A . 22 SER O 1 1
14 34411 1 1 22 SER OG O -2.913 -6.624 -1.508 1.00 . A A . 22 SER OG 1 1
14 34412 1 1 23 LEU C C -0.972 -4.825 -6.971 1.00 . A A . 23 LEU C 1 1
14 34413 1 1 23 LEU CA C -2.150 -5.418 -6.206 1.00 . A A . 23 LEU CA 1 1
14 34414 1 1 23 LEU CB C -3.514 -4.869 -6.601 1.00 . A A . 23 LEU CB 1 1
14 34415 1 1 23 LEU CD1 C -6.007 -4.896 -6.472 1.00 . A A . 23 LEU CD1 1 1
14 34416 1 1 23 LEU CD2 C -4.794 -6.980 -5.955 1.00 . A A . 23 LEU CD2 1 1
14 34417 1 1 23 LEU CG C -4.719 -5.459 -5.867 1.00 . A A . 23 LEU CG 1 1
14 34418 1 1 23 LEU H H -2.074 -4.283 -4.434 1.00 . A A . 23 LEU H 1 1
14 34419 1 1 23 LEU HA H -2.139 -6.477 -6.434 1.00 . A A . 23 LEU HA 1 1
14 34420 1 1 23 LEU HB2 H -3.517 -3.789 -6.447 1.00 . A A . 23 LEU HB2 1 1
14 34421 1 1 23 LEU HB3 H -3.666 -5.063 -7.662 1.00 . A A . 23 LEU HB3 1 1
14 34422 1 1 23 LEU HD11 H -6.118 -5.237 -7.503 1.00 . A A . 23 LEU HD11 1 1
14 34423 1 1 23 LEU HD12 H -5.988 -3.803 -6.463 1.00 . A A . 23 LEU HD12 1 1
14 34424 1 1 23 LEU HD13 H -6.861 -5.233 -5.894 1.00 . A A . 23 LEU HD13 1 1
14 34425 1 1 23 LEU HD21 H -4.752 -7.301 -6.997 1.00 . A A . 23 LEU HD21 1 1
14 34426 1 1 23 LEU HD22 H -5.728 -7.325 -5.508 1.00 . A A . 23 LEU HD22 1 1
14 34427 1 1 23 LEU HD23 H -3.967 -7.418 -5.399 1.00 . A A . 23 LEU HD23 1 1
14 34428 1 1 23 LEU HG H -4.683 -5.165 -4.814 1.00 . A A . 23 LEU HG 1 1
14 34429 1 1 23 LEU N N -1.956 -5.224 -4.784 1.00 . A A . 23 LEU N 1 1
14 34430 1 1 23 LEU O O 0.103 -4.633 -6.401 1.00 . A A . 23 LEU O 1 1
14 34431 1 1 24 PHE C C -0.264 -3.081 -10.094 1.00 . A A . 24 PHE C 1 1
14 34432 1 1 24 PHE CA C -0.032 -4.275 -9.179 1.00 . A A . 24 PHE CA 1 1
14 34433 1 1 24 PHE CB C 0.264 -5.547 -9.954 1.00 . A A . 24 PHE CB 1 1
14 34434 1 1 24 PHE CD1 C 1.277 -5.822 -12.249 1.00 . A A . 24 PHE CD1 1 1
14 34435 1 1 24 PHE CD2 C 2.733 -5.341 -10.381 1.00 . A A . 24 PHE CD2 1 1
14 34436 1 1 24 PHE CE1 C 2.384 -5.937 -13.090 1.00 . A A . 24 PHE CE1 1 1
14 34437 1 1 24 PHE CE2 C 3.848 -5.446 -11.224 1.00 . A A . 24 PHE CE2 1 1
14 34438 1 1 24 PHE CG C 1.448 -5.536 -10.884 1.00 . A A . 24 PHE CG 1 1
14 34439 1 1 24 PHE CZ C 3.681 -5.758 -12.576 1.00 . A A . 24 PHE CZ 1 1
14 34440 1 1 24 PHE H H -2.025 -4.764 -8.688 1.00 . A A . 24 PHE H 1 1
14 34441 1 1 24 PHE HA H 0.864 -4.042 -8.599 1.00 . A A . 24 PHE HA 1 1
14 34442 1 1 24 PHE HB2 H 0.435 -6.357 -9.244 1.00 . A A . 24 PHE HB2 1 1
14 34443 1 1 24 PHE HB3 H -0.634 -5.823 -10.528 1.00 . A A . 24 PHE HB3 1 1
14 34444 1 1 24 PHE HD1 H 0.290 -5.985 -12.648 1.00 . A A . 24 PHE HD1 1 1
14 34445 1 1 24 PHE HD2 H 2.888 -5.150 -9.328 1.00 . A A . 24 PHE HD2 1 1
14 34446 1 1 24 PHE HE1 H 2.252 -6.187 -14.133 1.00 . A A . 24 PHE HE1 1 1
14 34447 1 1 24 PHE HE2 H 4.841 -5.313 -10.821 1.00 . A A . 24 PHE HE2 1 1
14 34448 1 1 24 PHE HZ H 4.541 -5.857 -13.224 1.00 . A A . 24 PHE HZ 1 1
14 34449 1 1 24 PHE N N -1.119 -4.575 -8.277 1.00 . A A . 24 PHE N 1 1
14 34450 1 1 24 PHE O O 0.570 -2.182 -10.165 1.00 . A A . 24 PHE O 1 1
14 34451 1 1 25 ASP C C -1.857 -0.715 -11.580 1.00 . A A . 25 ASP C 1 1
14 34452 1 1 25 ASP CA C -1.610 -2.169 -11.944 1.00 . A A . 25 ASP CA 1 1
14 34453 1 1 25 ASP CB C -2.771 -2.733 -12.749 1.00 . A A . 25 ASP CB 1 1
14 34454 1 1 25 ASP CG C -3.054 -1.955 -14.028 1.00 . A A . 25 ASP CG 1 1
14 34455 1 1 25 ASP H H -2.055 -3.790 -10.677 1.00 . A A . 25 ASP H 1 1
14 34456 1 1 25 ASP HA H -0.719 -2.190 -12.582 1.00 . A A . 25 ASP HA 1 1
14 34457 1 1 25 ASP HB2 H -2.550 -3.765 -13.019 1.00 . A A . 25 ASP HB2 1 1
14 34458 1 1 25 ASP HB3 H -3.666 -2.721 -12.129 1.00 . A A . 25 ASP HB3 1 1
14 34459 1 1 25 ASP N N -1.388 -3.051 -10.817 1.00 . A A . 25 ASP N 1 1
14 34460 1 1 25 ASP O O -1.398 0.188 -12.266 1.00 . A A . 25 ASP O 1 1
14 34461 1 1 25 ASP OD1 O -2.255 -2.054 -14.985 1.00 . A A . 25 ASP OD1 1 1
14 34462 1 1 25 ASP OD2 O -4.078 -1.239 -14.095 1.00 . A A . 25 ASP OD2 1 1
14 34463 1 1 26 HIS C C -2.047 1.445 -8.975 1.00 . A A . 26 HIS C 1 1
14 34464 1 1 26 HIS CA C -2.980 0.855 -10.030 1.00 . A A . 26 HIS CA 1 1
14 34465 1 1 26 HIS CB C -4.439 0.778 -9.588 1.00 . A A . 26 HIS CB 1 1
14 34466 1 1 26 HIS CD2 C -5.762 2.458 -8.187 1.00 . A A . 26 HIS CD2 1 1
14 34467 1 1 26 HIS CE1 C -5.952 4.089 -9.659 1.00 . A A . 26 HIS CE1 1 1
14 34468 1 1 26 HIS CG C -5.124 2.100 -9.348 1.00 . A A . 26 HIS CG 1 1
14 34469 1 1 26 HIS H H -2.926 -1.255 -9.964 1.00 . A A . 26 HIS H 1 1
14 34470 1 1 26 HIS HA H -2.941 1.545 -10.877 1.00 . A A . 26 HIS HA 1 1
14 34471 1 1 26 HIS HB2 H -5.010 0.266 -10.373 1.00 . A A . 26 HIS HB2 1 1
14 34472 1 1 26 HIS HB3 H -4.520 0.174 -8.689 1.00 . A A . 26 HIS HB3 1 1
14 34473 1 1 26 HIS HD2 H -5.843 1.863 -7.291 1.00 . A A . 26 HIS HD2 1 1
14 34474 1 1 26 HIS HE1 H -6.215 5.041 -10.108 1.00 . A A . 26 HIS HE1 1 1
14 34475 1 1 26 HIS HE2 H -6.749 4.300 -7.737 1.00 . A A . 26 HIS HE2 1 1
14 34476 1 1 26 HIS N N -2.585 -0.458 -10.480 1.00 . A A . 26 HIS N 1 1
14 34477 1 1 26 HIS ND1 N -5.259 3.126 -10.276 1.00 . A A . 26 HIS ND1 1 1
14 34478 1 1 26 HIS NE2 N -6.258 3.725 -8.409 1.00 . A A . 26 HIS NE2 1 1
14 34479 1 1 26 HIS O O -2.346 2.475 -8.377 1.00 . A A . 26 HIS O 1 1
14 34480 1 1 27 ASN C C 0.714 2.520 -8.006 1.00 . A A . 27 ASN C 1 1
14 34481 1 1 27 ASN CA C 0.044 1.183 -7.711 1.00 . A A . 27 ASN CA 1 1
14 34482 1 1 27 ASN CB C 1.112 0.103 -7.553 1.00 . A A . 27 ASN CB 1 1
14 34483 1 1 27 ASN CG C 0.599 -1.249 -7.062 1.00 . A A . 27 ASN CG 1 1
14 34484 1 1 27 ASN H H -0.719 -0.037 -9.257 1.00 . A A . 27 ASN H 1 1
14 34485 1 1 27 ASN HA H -0.491 1.285 -6.770 1.00 . A A . 27 ASN HA 1 1
14 34486 1 1 27 ASN HB2 H 1.629 -0.049 -8.500 1.00 . A A . 27 ASN HB2 1 1
14 34487 1 1 27 ASN HB3 H 1.864 0.436 -6.832 1.00 . A A . 27 ASN HB3 1 1
14 34488 1 1 27 ASN HD21 H 1.164 -3.113 -6.563 1.00 . A A . 27 ASN HD21 1 1
14 34489 1 1 27 ASN HD22 H 2.493 -2.009 -6.943 1.00 . A A . 27 ASN HD22 1 1
14 34490 1 1 27 ASN N N -0.906 0.801 -8.725 1.00 . A A . 27 ASN N 1 1
14 34491 1 1 27 ASN ND2 N 1.513 -2.181 -6.775 1.00 . A A . 27 ASN ND2 1 1
14 34492 1 1 27 ASN O O 0.896 2.896 -9.161 1.00 . A A . 27 ASN O 1 1
14 34493 1 1 27 ASN OD1 O -0.590 -1.501 -6.895 1.00 . A A . 27 ASN OD1 1 1
14 34494 1 1 28 ARG C C 3.464 3.924 -6.484 1.00 . A A . 28 ARG C 1 1
14 34495 1 1 28 ARG CA C 2.083 4.314 -6.973 1.00 . A A . 28 ARG CA 1 1
14 34496 1 1 28 ARG CB C 1.499 5.495 -6.216 1.00 . A A . 28 ARG CB 1 1
14 34497 1 1 28 ARG CD C 0.955 6.623 -4.055 1.00 . A A . 28 ARG CD 1 1
14 34498 1 1 28 ARG CG C 1.517 5.361 -4.692 1.00 . A A . 28 ARG CG 1 1
14 34499 1 1 28 ARG CZ C 2.208 7.011 -1.912 1.00 . A A . 28 ARG CZ 1 1
14 34500 1 1 28 ARG H H 0.997 2.773 -6.044 1.00 . A A . 28 ARG H 1 1
14 34501 1 1 28 ARG HA H 2.215 4.638 -8.008 1.00 . A A . 28 ARG HA 1 1
14 34502 1 1 28 ARG HB2 H 2.066 6.390 -6.486 1.00 . A A . 28 ARG HB2 1 1
14 34503 1 1 28 ARG HB3 H 0.472 5.652 -6.540 1.00 . A A . 28 ARG HB3 1 1
14 34504 1 1 28 ARG HD2 H 1.447 7.503 -4.473 1.00 . A A . 28 ARG HD2 1 1
14 34505 1 1 28 ARG HD3 H -0.109 6.687 -4.281 1.00 . A A . 28 ARG HD3 1 1
14 34506 1 1 28 ARG HE H 0.319 6.371 -2.035 1.00 . A A . 28 ARG HE 1 1
14 34507 1 1 28 ARG HG2 H 0.925 4.500 -4.389 1.00 . A A . 28 ARG HG2 1 1
14 34508 1 1 28 ARG HG3 H 2.548 5.223 -4.354 1.00 . A A . 28 ARG HG3 1 1
14 34509 1 1 28 ARG HH11 H 4.127 7.698 -1.913 1.00 . A A . 28 ARG HH11 1 1
14 34510 1 1 28 ARG HH12 H 3.500 7.250 -3.483 1.00 . A A . 28 ARG HH12 1 1
14 34511 1 1 28 ARG HH21 H 2.976 7.318 -0.051 1.00 . A A . 28 ARG HH21 1 1
14 34512 1 1 28 ARG HH22 H 1.229 7.008 -0.141 1.00 . A A . 28 ARG HH22 1 1
14 34513 1 1 28 ARG N N 1.165 3.191 -6.941 1.00 . A A . 28 ARG N 1 1
14 34514 1 1 28 ARG NE N 1.114 6.637 -2.599 1.00 . A A . 28 ARG NE 1 1
14 34515 1 1 28 ARG NH1 N 3.384 7.304 -2.482 1.00 . A A . 28 ARG NH1 1 1
14 34516 1 1 28 ARG NH2 N 2.134 7.120 -0.574 1.00 . A A . 28 ARG NH2 1 1
14 34517 1 1 28 ARG O O 3.626 2.839 -5.927 1.00 . A A . 28 ARG O 1 1
14 34518 1 1 29 ASP C C 5.826 5.670 -4.790 1.00 . A A . 29 ASP C 1 1
14 34519 1 1 29 ASP CA C 5.736 4.709 -5.955 1.00 . A A . 29 ASP CA 1 1
14 34520 1 1 29 ASP CB C 6.891 4.880 -6.939 1.00 . A A . 29 ASP CB 1 1
14 34521 1 1 29 ASP CG C 6.865 6.176 -7.738 1.00 . A A . 29 ASP CG 1 1
14 34522 1 1 29 ASP H H 4.235 5.671 -7.105 1.00 . A A . 29 ASP H 1 1
14 34523 1 1 29 ASP HA H 5.831 3.702 -5.540 1.00 . A A . 29 ASP HA 1 1
14 34524 1 1 29 ASP HB2 H 7.834 4.818 -6.387 1.00 . A A . 29 ASP HB2 1 1
14 34525 1 1 29 ASP HB3 H 6.875 4.045 -7.630 1.00 . A A . 29 ASP HB3 1 1
14 34526 1 1 29 ASP N N 4.451 4.803 -6.627 1.00 . A A . 29 ASP N 1 1
14 34527 1 1 29 ASP O O 5.129 6.674 -4.743 1.00 . A A . 29 ASP O 1 1
14 34528 1 1 29 ASP OD1 O 6.461 6.151 -8.920 1.00 . A A . 29 ASP OD1 1 1
14 34529 1 1 29 ASP OD2 O 7.283 7.226 -7.205 1.00 . A A . 29 ASP OD2 1 1
14 34530 1 1 30 GLY C C 6.424 5.680 -1.354 1.00 . A A . 30 GLY C 1 1
14 34531 1 1 30 GLY CA C 6.996 6.194 -2.662 1.00 . A A . 30 GLY CA 1 1
14 34532 1 1 30 GLY H H 7.167 4.470 -3.874 1.00 . A A . 30 GLY H 1 1
14 34533 1 1 30 GLY HA2 H 8.079 6.258 -2.552 1.00 . A A . 30 GLY HA2 1 1
14 34534 1 1 30 GLY HA3 H 6.626 7.206 -2.829 1.00 . A A . 30 GLY HA3 1 1
14 34535 1 1 30 GLY N N 6.703 5.371 -3.819 1.00 . A A . 30 GLY N 1 1
14 34536 1 1 30 GLY O O 5.614 4.755 -1.321 1.00 . A A . 30 GLY O 1 1
14 34537 1 1 31 ILE C C 5.047 6.094 1.384 1.00 . A A . 31 ILE C 1 1
14 34538 1 1 31 ILE CA C 6.534 5.897 1.112 1.00 . A A . 31 ILE CA 1 1
14 34539 1 1 31 ILE CB C 7.419 6.633 2.114 1.00 . A A . 31 ILE CB 1 1
14 34540 1 1 31 ILE CD1 C 9.857 7.224 2.695 1.00 . A A . 31 ILE CD1 1 1
14 34541 1 1 31 ILE CG1 C 8.899 6.360 1.873 1.00 . A A . 31 ILE CG1 1 1
14 34542 1 1 31 ILE CG2 C 7.081 6.258 3.562 1.00 . A A . 31 ILE CG2 1 1
14 34543 1 1 31 ILE H H 7.483 7.068 -0.359 1.00 . A A . 31 ILE H 1 1
14 34544 1 1 31 ILE HA H 6.752 4.834 1.203 1.00 . A A . 31 ILE HA 1 1
14 34545 1 1 31 ILE HB H 7.246 7.703 2.000 1.00 . A A . 31 ILE HB 1 1
14 34546 1 1 31 ILE HD11 H 9.811 6.957 3.751 1.00 . A A . 31 ILE HD11 1 1
14 34547 1 1 31 ILE HD12 H 10.875 7.072 2.350 1.00 . A A . 31 ILE HD12 1 1
14 34548 1 1 31 ILE HD13 H 9.592 8.280 2.583 1.00 . A A . 31 ILE HD13 1 1
14 34549 1 1 31 ILE HG12 H 9.114 5.308 2.082 1.00 . A A . 31 ILE HG12 1 1
14 34550 1 1 31 ILE HG13 H 9.150 6.544 0.831 1.00 . A A . 31 ILE HG13 1 1
14 34551 1 1 31 ILE HG21 H 7.657 6.861 4.253 1.00 . A A . 31 ILE HG21 1 1
14 34552 1 1 31 ILE HG22 H 6.024 6.444 3.780 1.00 . A A . 31 ILE HG22 1 1
14 34553 1 1 31 ILE HG23 H 7.293 5.201 3.738 1.00 . A A . 31 ILE HG23 1 1
14 34554 1 1 31 ILE N N 6.863 6.282 -0.241 1.00 . A A . 31 ILE N 1 1
14 34555 1 1 31 ILE O O 4.466 7.103 1.001 1.00 . A A . 31 ILE O 1 1
14 34556 1 1 32 ARG C C 2.504 6.249 3.208 1.00 . A A . 32 ARG C 1 1
14 34557 1 1 32 ARG CA C 2.993 5.116 2.326 1.00 . A A . 32 ARG CA 1 1
14 34558 1 1 32 ARG CB C 2.580 3.738 2.823 1.00 . A A . 32 ARG CB 1 1
14 34559 1 1 32 ARG CD C 2.749 2.008 4.681 1.00 . A A . 32 ARG CD 1 1
14 34560 1 1 32 ARG CG C 3.016 3.453 4.260 1.00 . A A . 32 ARG CG 1 1
14 34561 1 1 32 ARG CZ C 4.904 0.789 4.969 1.00 . A A . 32 ARG CZ 1 1
14 34562 1 1 32 ARG H H 4.970 4.336 2.353 1.00 . A A . 32 ARG H 1 1
14 34563 1 1 32 ARG HA H 2.491 5.246 1.364 1.00 . A A . 32 ARG HA 1 1
14 34564 1 1 32 ARG HB2 H 1.501 3.651 2.781 1.00 . A A . 32 ARG HB2 1 1
14 34565 1 1 32 ARG HB3 H 3.009 2.982 2.167 1.00 . A A . 32 ARG HB3 1 1
14 34566 1 1 32 ARG HD2 H 2.668 1.986 5.770 1.00 . A A . 32 ARG HD2 1 1
14 34567 1 1 32 ARG HD3 H 1.781 1.688 4.276 1.00 . A A . 32 ARG HD3 1 1
14 34568 1 1 32 ARG HE H 3.611 0.495 3.460 1.00 . A A . 32 ARG HE 1 1
14 34569 1 1 32 ARG HG2 H 4.076 3.681 4.394 1.00 . A A . 32 ARG HG2 1 1
14 34570 1 1 32 ARG HG3 H 2.453 4.106 4.934 1.00 . A A . 32 ARG HG3 1 1
14 34571 1 1 32 ARG HH11 H 4.739 2.290 6.347 1.00 . A A . 32 ARG HH11 1 1
14 34572 1 1 32 ARG HH12 H 6.054 1.182 6.620 1.00 . A A . 32 ARG HH12 1 1
14 34573 1 1 32 ARG HH21 H 5.539 -0.750 3.774 1.00 . A A . 32 ARG HH21 1 1
14 34574 1 1 32 ARG HH22 H 6.522 -0.399 5.182 1.00 . A A . 32 ARG HH22 1 1
14 34575 1 1 32 ARG N N 4.416 5.133 2.057 1.00 . A A . 32 ARG N 1 1
14 34576 1 1 32 ARG NE N 3.794 1.079 4.273 1.00 . A A . 32 ARG NE 1 1
14 34577 1 1 32 ARG NH1 N 5.253 1.470 6.068 1.00 . A A . 32 ARG NH1 1 1
14 34578 1 1 32 ARG NH2 N 5.708 -0.225 4.630 1.00 . A A . 32 ARG NH2 1 1
14 34579 1 1 32 ARG O O 3.240 6.779 4.043 1.00 . A A . 32 ARG O 1 1
14 34580 1 1 33 THR C C -0.785 7.029 4.464 1.00 . A A . 33 THR C 1 1
14 34581 1 1 33 THR CA C 0.503 7.578 3.850 1.00 . A A . 33 THR CA 1 1
14 34582 1 1 33 THR CB C 0.205 8.877 3.108 1.00 . A A . 33 THR CB 1 1
14 34583 1 1 33 THR CG2 C 1.407 9.470 2.383 1.00 . A A . 33 THR CG2 1 1
14 34584 1 1 33 THR H H 0.713 6.127 2.329 1.00 . A A . 33 THR H 1 1
14 34585 1 1 33 THR HA H 1.131 7.854 4.707 1.00 . A A . 33 THR HA 1 1
14 34586 1 1 33 THR HB H -0.117 9.603 3.852 1.00 . A A . 33 THR HB 1 1
14 34587 1 1 33 THR HG1 H -0.539 8.222 1.425 1.00 . A A . 33 THR HG1 1 1
14 34588 1 1 33 THR HG21 H 1.670 8.856 1.518 1.00 . A A . 33 THR HG21 1 1
14 34589 1 1 33 THR HG22 H 2.258 9.520 3.062 1.00 . A A . 33 THR HG22 1 1
14 34590 1 1 33 THR HG23 H 1.164 10.476 2.040 1.00 . A A . 33 THR HG23 1 1
14 34591 1 1 33 THR N N 1.227 6.622 3.048 1.00 . A A . 33 THR N 1 1
14 34592 1 1 33 THR O O -1.337 7.639 5.373 1.00 . A A . 33 THR O 1 1
14 34593 1 1 33 THR OG1 O -0.850 8.729 2.176 1.00 . A A . 33 THR OG1 1 1
14 34594 1 1 34 ALA C C -1.696 3.544 4.657 1.00 . A A . 34 ALA C 1 1
14 34595 1 1 34 ALA CA C -2.164 4.997 4.722 1.00 . A A . 34 ALA CA 1 1
14 34596 1 1 34 ALA CB C -3.565 5.189 4.155 1.00 . A A . 34 ALA CB 1 1
14 34597 1 1 34 ALA H H -0.754 5.413 3.244 1.00 . A A . 34 ALA H 1 1
14 34598 1 1 34 ALA HA H -2.189 5.281 5.774 1.00 . A A . 34 ALA HA 1 1
14 34599 1 1 34 ALA HB1 H -3.803 6.243 4.074 1.00 . A A . 34 ALA HB1 1 1
14 34600 1 1 34 ALA HB2 H -3.642 4.713 3.180 1.00 . A A . 34 ALA HB2 1 1
14 34601 1 1 34 ALA HB3 H -4.287 4.718 4.828 1.00 . A A . 34 ALA HB3 1 1
14 34602 1 1 34 ALA N N -1.228 5.841 4.028 1.00 . A A . 34 ALA N 1 1
14 34603 1 1 34 ALA O O -1.106 3.134 3.662 1.00 . A A . 34 ALA O 1 1
14 34604 1 1 35 THR C C -2.345 0.394 6.219 1.00 . A A . 35 THR C 1 1
14 34605 1 1 35 THR CA C -1.317 1.489 5.949 1.00 . A A . 35 THR CA 1 1
14 34606 1 1 35 THR CB C -0.335 1.563 7.105 1.00 . A A . 35 THR CB 1 1
14 34607 1 1 35 THR CG2 C 0.537 0.306 7.194 1.00 . A A . 35 THR CG2 1 1
14 34608 1 1 35 THR H H -2.488 3.172 6.482 1.00 . A A . 35 THR H 1 1
14 34609 1 1 35 THR HA H -0.755 1.204 5.061 1.00 . A A . 35 THR HA 1 1
14 34610 1 1 35 THR HB H -0.876 1.686 8.046 1.00 . A A . 35 THR HB 1 1
14 34611 1 1 35 THR HG1 H 1.191 2.584 7.682 1.00 . A A . 35 THR HG1 1 1
14 34612 1 1 35 THR HG21 H -0.102 -0.560 7.362 1.00 . A A . 35 THR HG21 1 1
14 34613 1 1 35 THR HG22 H 1.232 0.378 8.022 1.00 . A A . 35 THR HG22 1 1
14 34614 1 1 35 THR HG23 H 1.090 0.167 6.262 1.00 . A A . 35 THR HG23 1 1
14 34615 1 1 35 THR N N -1.944 2.779 5.725 1.00 . A A . 35 THR N 1 1
14 34616 1 1 35 THR O O -3.008 0.402 7.243 1.00 . A A . 35 THR O 1 1
14 34617 1 1 35 THR OG1 O 0.559 2.650 6.958 1.00 . A A . 35 THR OG1 1 1
14 34618 1 1 36 GLY C C -1.801 -2.790 6.210 1.00 . A A . 36 GLY C 1 1
14 34619 1 1 36 GLY CA C -2.917 -1.930 5.627 1.00 . A A . 36 GLY CA 1 1
14 34620 1 1 36 GLY H H -1.886 -0.524 4.483 1.00 . A A . 36 GLY H 1 1
14 34621 1 1 36 GLY HA2 H -3.738 -1.869 6.348 1.00 . A A . 36 GLY HA2 1 1
14 34622 1 1 36 GLY HA3 H -3.290 -2.400 4.723 1.00 . A A . 36 GLY HA3 1 1
14 34623 1 1 36 GLY N N -2.413 -0.599 5.333 1.00 . A A . 36 GLY N 1 1
14 34624 1 1 36 GLY O O -0.668 -2.726 5.737 1.00 . A A . 36 GLY O 1 1
14 34625 1 1 37 TRP C C -1.570 -5.503 8.687 1.00 . A A . 37 TRP C 1 1
14 34626 1 1 37 TRP CA C -1.062 -4.206 8.060 1.00 . A A . 37 TRP CA 1 1
14 34627 1 1 37 TRP CB C -0.559 -3.250 9.140 1.00 . A A . 37 TRP CB 1 1
14 34628 1 1 37 TRP CD1 C 1.247 -4.027 10.737 1.00 . A A . 37 TRP CD1 1 1
14 34629 1 1 37 TRP CD2 C 2.074 -3.129 8.853 1.00 . A A . 37 TRP CD2 1 1
14 34630 1 1 37 TRP CE2 C 3.184 -3.491 9.659 1.00 . A A . 37 TRP CE2 1 1
14 34631 1 1 37 TRP CE3 C 2.363 -2.567 7.603 1.00 . A A . 37 TRP CE3 1 1
14 34632 1 1 37 TRP CG C 0.851 -3.469 9.576 1.00 . A A . 37 TRP CG 1 1
14 34633 1 1 37 TRP CH2 C 4.762 -2.675 8.023 1.00 . A A . 37 TRP CH2 1 1
14 34634 1 1 37 TRP CZ2 C 4.512 -3.264 9.273 1.00 . A A . 37 TRP CZ2 1 1
14 34635 1 1 37 TRP CZ3 C 3.681 -2.329 7.198 1.00 . A A . 37 TRP CZ3 1 1
14 34636 1 1 37 TRP H H -3.040 -3.607 7.582 1.00 . A A . 37 TRP H 1 1
14 34637 1 1 37 TRP HA H -0.227 -4.463 7.416 1.00 . A A . 37 TRP HA 1 1
14 34638 1 1 37 TRP HB2 H -0.624 -2.226 8.773 1.00 . A A . 37 TRP HB2 1 1
14 34639 1 1 37 TRP HB3 H -1.221 -3.303 10.011 1.00 . A A . 37 TRP HB3 1 1
14 34640 1 1 37 TRP HD1 H 0.583 -4.384 11.512 1.00 . A A . 37 TRP HD1 1 1
14 34641 1 1 37 TRP HE1 H 3.140 -4.533 11.510 1.00 . A A . 37 TRP HE1 1 1
14 34642 1 1 37 TRP HE3 H 1.551 -2.294 6.954 1.00 . A A . 37 TRP HE3 1 1
14 34643 1 1 37 TRP HH2 H 5.772 -2.479 7.707 1.00 . A A . 37 TRP HH2 1 1
14 34644 1 1 37 TRP HZ2 H 5.324 -3.537 9.922 1.00 . A A . 37 TRP HZ2 1 1
14 34645 1 1 37 TRP HZ3 H 3.875 -1.884 6.230 1.00 . A A . 37 TRP HZ3 1 1
14 34646 1 1 37 TRP N N -2.083 -3.540 7.273 1.00 . A A . 37 TRP N 1 1
14 34647 1 1 37 TRP NE1 N 2.623 -4.082 10.777 1.00 . A A . 37 TRP NE1 1 1
14 34648 1 1 37 TRP O O -2.768 -5.746 8.712 1.00 . A A . 37 TRP O 1 1
14 34649 1 1 38 VAL C C -1.638 -6.982 11.415 1.00 . A A . 38 VAL C 1 1
14 34650 1 1 38 VAL CA C -0.976 -7.423 10.116 1.00 . A A . 38 VAL CA 1 1
14 34651 1 1 38 VAL CB C 0.240 -8.284 10.424 1.00 . A A . 38 VAL CB 1 1
14 34652 1 1 38 VAL CG1 C 0.596 -9.164 9.227 1.00 . A A . 38 VAL CG1 1 1
14 34653 1 1 38 VAL CG2 C 1.481 -7.499 10.819 1.00 . A A . 38 VAL CG2 1 1
14 34654 1 1 38 VAL H H 0.296 -5.988 9.230 1.00 . A A . 38 VAL H 1 1
14 34655 1 1 38 VAL HA H -1.701 -8.049 9.596 1.00 . A A . 38 VAL HA 1 1
14 34656 1 1 38 VAL HB H -0.009 -8.953 11.248 1.00 . A A . 38 VAL HB 1 1
14 34657 1 1 38 VAL HG11 H 0.862 -8.542 8.372 1.00 . A A . 38 VAL HG11 1 1
14 34658 1 1 38 VAL HG12 H 1.451 -9.797 9.482 1.00 . A A . 38 VAL HG12 1 1
14 34659 1 1 38 VAL HG13 H -0.248 -9.802 8.982 1.00 . A A . 38 VAL HG13 1 1
14 34660 1 1 38 VAL HG21 H 2.244 -8.180 11.192 1.00 . A A . 38 VAL HG21 1 1
14 34661 1 1 38 VAL HG22 H 1.889 -6.942 9.965 1.00 . A A . 38 VAL HG22 1 1
14 34662 1 1 38 VAL HG23 H 1.227 -6.784 11.610 1.00 . A A . 38 VAL HG23 1 1
14 34663 1 1 38 VAL N N -0.662 -6.308 9.243 1.00 . A A . 38 VAL N 1 1
14 34664 1 1 38 VAL O O -1.442 -5.861 11.867 1.00 . A A . 38 VAL O 1 1
14 34665 1 1 39 SER C C -1.713 -7.488 14.354 1.00 . A A . 39 SER C 1 1
14 34666 1 1 39 SER CA C -2.880 -7.668 13.394 1.00 . A A . 39 SER CA 1 1
14 34667 1 1 39 SER CB C -3.810 -8.783 13.846 1.00 . A A . 39 SER CB 1 1
14 34668 1 1 39 SER H H -2.615 -8.749 11.572 1.00 . A A . 39 SER H 1 1
14 34669 1 1 39 SER HA H -3.468 -6.747 13.418 1.00 . A A . 39 SER HA 1 1
14 34670 1 1 39 SER HB2 H -4.613 -8.323 14.434 1.00 . A A . 39 SER HB2 1 1
14 34671 1 1 39 SER HB3 H -4.272 -9.253 12.973 1.00 . A A . 39 SER HB3 1 1
14 34672 1 1 39 SER HG H -2.907 -10.498 14.117 1.00 . A A . 39 SER HG 1 1
14 34673 1 1 39 SER N N -2.435 -7.863 12.030 1.00 . A A . 39 SER N 1 1
14 34674 1 1 39 SER O O -0.622 -8.011 14.122 1.00 . A A . 39 SER O 1 1
14 34675 1 1 39 SER OG O -3.195 -9.764 14.654 1.00 . A A . 39 SER OG 1 1
14 34676 1 1 40 ALA C C -0.399 -7.734 17.169 1.00 . A A . 40 ALA C 1 1
14 34677 1 1 40 ALA CA C -0.859 -6.490 16.415 1.00 . A A . 40 ALA CA 1 1
14 34678 1 1 40 ALA CB C -1.341 -5.397 17.373 1.00 . A A . 40 ALA CB 1 1
14 34679 1 1 40 ALA H H -2.830 -6.387 15.646 1.00 . A A . 40 ALA H 1 1
14 34680 1 1 40 ALA HA H 0.015 -6.103 15.888 1.00 . A A . 40 ALA HA 1 1
14 34681 1 1 40 ALA HB1 H -0.553 -5.161 18.089 1.00 . A A . 40 ALA HB1 1 1
14 34682 1 1 40 ALA HB2 H -1.581 -4.497 16.807 1.00 . A A . 40 ALA HB2 1 1
14 34683 1 1 40 ALA HB3 H -2.228 -5.737 17.909 1.00 . A A . 40 ALA HB3 1 1
14 34684 1 1 40 ALA N N -1.910 -6.760 15.459 1.00 . A A . 40 ALA N 1 1
14 34685 1 1 40 ALA O O 0.747 -7.803 17.589 1.00 . A A . 40 ALA O 1 1
14 34686 1 1 41 ASP C C -0.249 -11.000 16.960 1.00 . A A . 41 ASP C 1 1
14 34687 1 1 41 ASP CA C -0.942 -10.016 17.905 1.00 . A A . 41 ASP CA 1 1
14 34688 1 1 41 ASP CB C -2.150 -10.665 18.562 1.00 . A A . 41 ASP CB 1 1
14 34689 1 1 41 ASP CG C -2.941 -9.704 19.444 1.00 . A A . 41 ASP CG 1 1
14 34690 1 1 41 ASP H H -2.184 -8.618 16.921 1.00 . A A . 41 ASP H 1 1
14 34691 1 1 41 ASP HA H -0.218 -9.830 18.703 1.00 . A A . 41 ASP HA 1 1
14 34692 1 1 41 ASP HB2 H -2.805 -11.047 17.776 1.00 . A A . 41 ASP HB2 1 1
14 34693 1 1 41 ASP HB3 H -1.827 -11.508 19.172 1.00 . A A . 41 ASP HB3 1 1
14 34694 1 1 41 ASP N N -1.261 -8.739 17.312 1.00 . A A . 41 ASP N 1 1
14 34695 1 1 41 ASP O O 0.142 -12.081 17.399 1.00 . A A . 41 ASP O 1 1
14 34696 1 1 41 ASP OD1 O -4.031 -9.261 19.014 1.00 . A A . 41 ASP OD1 1 1
14 34697 1 1 41 ASP OD2 O -2.482 -9.397 20.566 1.00 . A A . 41 ASP OD2 1 1
14 34698 1 1 42 ASP C C 2.068 -10.448 14.465 1.00 . A A . 42 ASP C 1 1
14 34699 1 1 42 ASP CA C 0.806 -11.265 14.718 1.00 . A A . 42 ASP CA 1 1
14 34700 1 1 42 ASP CB C -0.028 -11.521 13.457 1.00 . A A . 42 ASP CB 1 1
14 34701 1 1 42 ASP CG C -1.204 -12.438 13.777 1.00 . A A . 42 ASP CG 1 1
14 34702 1 1 42 ASP H H -0.389 -9.707 15.444 1.00 . A A . 42 ASP H 1 1
14 34703 1 1 42 ASP HA H 1.126 -12.229 15.098 1.00 . A A . 42 ASP HA 1 1
14 34704 1 1 42 ASP HB2 H -0.393 -10.573 13.060 1.00 . A A . 42 ASP HB2 1 1
14 34705 1 1 42 ASP HB3 H 0.591 -11.997 12.689 1.00 . A A . 42 ASP HB3 1 1
14 34706 1 1 42 ASP N N -0.049 -10.618 15.694 1.00 . A A . 42 ASP N 1 1
14 34707 1 1 42 ASP O O 2.332 -9.500 15.189 1.00 . A A . 42 ASP O 1 1
14 34708 1 1 42 ASP OD1 O -0.998 -13.579 14.224 1.00 . A A . 42 ASP OD1 1 1
14 34709 1 1 42 ASP OD2 O -2.381 -12.067 13.579 1.00 . A A . 42 ASP OD2 1 1
14 34710 1 1 43 GLY C C 4.700 -10.358 11.785 1.00 . A A . 43 GLY C 1 1
14 34711 1 1 43 GLY CA C 4.071 -10.043 13.136 1.00 . A A . 43 GLY CA 1 1
14 34712 1 1 43 GLY H H 2.663 -11.616 12.908 1.00 . A A . 43 GLY H 1 1
14 34713 1 1 43 GLY HA2 H 3.815 -8.982 13.148 1.00 . A A . 43 GLY HA2 1 1
14 34714 1 1 43 GLY HA3 H 4.825 -10.213 13.905 1.00 . A A . 43 GLY HA3 1 1
14 34715 1 1 43 GLY N N 2.876 -10.803 13.462 1.00 . A A . 43 GLY N 1 1
14 34716 1 1 43 GLY O O 4.391 -11.365 11.163 1.00 . A A . 43 GLY O 1 1
14 34717 1 1 44 LEU C C 7.797 -10.050 10.435 1.00 . A A . 44 LEU C 1 1
14 34718 1 1 44 LEU CA C 6.371 -9.606 10.124 1.00 . A A . 44 LEU CA 1 1
14 34719 1 1 44 LEU CB C 6.405 -8.282 9.363 1.00 . A A . 44 LEU CB 1 1
14 34720 1 1 44 LEU CD1 C 5.297 -6.440 8.114 1.00 . A A . 44 LEU CD1 1 1
14 34721 1 1 44 LEU CD2 C 4.215 -8.651 8.128 1.00 . A A . 44 LEU CD2 1 1
14 34722 1 1 44 LEU CG C 5.064 -7.691 8.956 1.00 . A A . 44 LEU CG 1 1
14 34723 1 1 44 LEU H H 5.802 -8.680 11.938 1.00 . A A . 44 LEU H 1 1
14 34724 1 1 44 LEU HA H 5.917 -10.354 9.485 1.00 . A A . 44 LEU HA 1 1
14 34725 1 1 44 LEU HB2 H 6.928 -7.544 9.981 1.00 . A A . 44 LEU HB2 1 1
14 34726 1 1 44 LEU HB3 H 7.008 -8.432 8.462 1.00 . A A . 44 LEU HB3 1 1
14 34727 1 1 44 LEU HD11 H 5.797 -6.693 7.172 1.00 . A A . 44 LEU HD11 1 1
14 34728 1 1 44 LEU HD12 H 5.911 -5.728 8.667 1.00 . A A . 44 LEU HD12 1 1
14 34729 1 1 44 LEU HD13 H 4.346 -5.952 7.895 1.00 . A A . 44 LEU HD13 1 1
14 34730 1 1 44 LEU HD21 H 3.316 -8.151 7.773 1.00 . A A . 44 LEU HD21 1 1
14 34731 1 1 44 LEU HD22 H 3.908 -9.492 8.750 1.00 . A A . 44 LEU HD22 1 1
14 34732 1 1 44 LEU HD23 H 4.781 -9.028 7.280 1.00 . A A . 44 LEU HD23 1 1
14 34733 1 1 44 LEU HG H 4.503 -7.406 9.844 1.00 . A A . 44 LEU HG 1 1
14 34734 1 1 44 LEU N N 5.591 -9.470 11.340 1.00 . A A . 44 LEU N 1 1
14 34735 1 1 44 LEU O O 8.400 -9.574 11.390 1.00 . A A . 44 LEU O 1 1
14 34736 1 1 45 LEU C C 10.623 -10.297 8.978 1.00 . A A . 45 LEU C 1 1
14 34737 1 1 45 LEU CA C 9.746 -11.334 9.670 1.00 . A A . 45 LEU CA 1 1
14 34738 1 1 45 LEU CB C 9.890 -12.716 9.022 1.00 . A A . 45 LEU CB 1 1
14 34739 1 1 45 LEU CD1 C 11.558 -13.800 10.587 1.00 . A A . 45 LEU CD1 1 1
14 34740 1 1 45 LEU CD2 C 11.381 -14.530 8.220 1.00 . A A . 45 LEU CD2 1 1
14 34741 1 1 45 LEU CG C 11.275 -13.338 9.162 1.00 . A A . 45 LEU CG 1 1
14 34742 1 1 45 LEU H H 7.805 -11.254 8.819 1.00 . A A . 45 LEU H 1 1
14 34743 1 1 45 LEU HA H 10.049 -11.401 10.717 1.00 . A A . 45 LEU HA 1 1
14 34744 1 1 45 LEU HB2 H 9.154 -13.389 9.463 1.00 . A A . 45 LEU HB2 1 1
14 34745 1 1 45 LEU HB3 H 9.653 -12.618 7.969 1.00 . A A . 45 LEU HB3 1 1
14 34746 1 1 45 LEU HD11 H 12.532 -14.293 10.623 1.00 . A A . 45 LEU HD11 1 1
14 34747 1 1 45 LEU HD12 H 10.790 -14.511 10.912 1.00 . A A . 45 LEU HD12 1 1
14 34748 1 1 45 LEU HD13 H 11.574 -12.950 11.261 1.00 . A A . 45 LEU HD13 1 1
14 34749 1 1 45 LEU HD21 H 10.604 -15.251 8.434 1.00 . A A . 45 LEU HD21 1 1
14 34750 1 1 45 LEU HD22 H 12.358 -15.000 8.326 1.00 . A A . 45 LEU HD22 1 1
14 34751 1 1 45 LEU HD23 H 11.280 -14.190 7.180 1.00 . A A . 45 LEU HD23 1 1
14 34752 1 1 45 LEU HG H 12.042 -12.608 8.875 1.00 . A A . 45 LEU HG 1 1
14 34753 1 1 45 LEU N N 8.352 -10.937 9.601 1.00 . A A . 45 LEU N 1 1
14 34754 1 1 45 LEU O O 10.346 -9.935 7.834 1.00 . A A . 45 LEU O 1 1
14 34755 1 1 46 VAL C C 13.927 -8.769 9.603 1.00 . A A . 46 VAL C 1 1
14 34756 1 1 46 VAL CA C 12.470 -8.677 9.197 1.00 . A A . 46 VAL CA 1 1
14 34757 1 1 46 VAL CB C 11.867 -7.377 9.717 1.00 . A A . 46 VAL CB 1 1
14 34758 1 1 46 VAL CG1 C 10.445 -7.117 9.227 1.00 . A A . 46 VAL CG1 1 1
14 34759 1 1 46 VAL CG2 C 11.865 -7.267 11.243 1.00 . A A . 46 VAL CG2 1 1
14 34760 1 1 46 VAL H H 11.869 -10.164 10.565 1.00 . A A . 46 VAL H 1 1
14 34761 1 1 46 VAL HA H 12.440 -8.637 8.115 1.00 . A A . 46 VAL HA 1 1
14 34762 1 1 46 VAL HB H 12.474 -6.557 9.323 1.00 . A A . 46 VAL HB 1 1
14 34763 1 1 46 VAL HG11 H 10.176 -6.086 9.417 1.00 . A A . 46 VAL HG11 1 1
14 34764 1 1 46 VAL HG12 H 10.388 -7.311 8.159 1.00 . A A . 46 VAL HG12 1 1
14 34765 1 1 46 VAL HG13 H 9.734 -7.772 9.746 1.00 . A A . 46 VAL HG13 1 1
14 34766 1 1 46 VAL HG21 H 11.244 -8.059 11.677 1.00 . A A . 46 VAL HG21 1 1
14 34767 1 1 46 VAL HG22 H 12.884 -7.344 11.620 1.00 . A A . 46 VAL HG22 1 1
14 34768 1 1 46 VAL HG23 H 11.455 -6.296 11.543 1.00 . A A . 46 VAL HG23 1 1
14 34769 1 1 46 VAL N N 11.671 -9.809 9.638 1.00 . A A . 46 VAL N 1 1
14 34770 1 1 46 VAL O O 14.309 -9.592 10.446 1.00 . A A . 46 VAL O 1 1
14 34771 1 1 47 ARG C C 16.585 -6.261 9.006 1.00 . A A . 47 ARG C 1 1
14 34772 1 1 47 ARG CA C 16.140 -7.645 9.452 1.00 . A A . 47 ARG CA 1 1
14 34773 1 1 47 ARG CB C 17.115 -8.719 8.996 1.00 . A A . 47 ARG CB 1 1
14 34774 1 1 47 ARG CD C 16.225 -9.076 6.650 1.00 . A A . 47 ARG CD 1 1
14 34775 1 1 47 ARG CG C 17.450 -8.810 7.511 1.00 . A A . 47 ARG CG 1 1
14 34776 1 1 47 ARG CZ C 15.773 -9.145 4.192 1.00 . A A . 47 ARG CZ 1 1
14 34777 1 1 47 ARG H H 14.406 -7.310 8.313 1.00 . A A . 47 ARG H 1 1
14 34778 1 1 47 ARG HA H 16.156 -7.638 10.544 1.00 . A A . 47 ARG HA 1 1
14 34779 1 1 47 ARG HB2 H 18.060 -8.560 9.521 1.00 . A A . 47 ARG HB2 1 1
14 34780 1 1 47 ARG HB3 H 16.748 -9.699 9.325 1.00 . A A . 47 ARG HB3 1 1
14 34781 1 1 47 ARG HD2 H 15.670 -9.911 7.066 1.00 . A A . 47 ARG HD2 1 1
14 34782 1 1 47 ARG HD3 H 15.603 -8.186 6.666 1.00 . A A . 47 ARG HD3 1 1
14 34783 1 1 47 ARG HE H 17.467 -9.790 5.047 1.00 . A A . 47 ARG HE 1 1
14 34784 1 1 47 ARG HG2 H 17.940 -7.901 7.181 1.00 . A A . 47 ARG HG2 1 1
14 34785 1 1 47 ARG HG3 H 18.149 -9.633 7.376 1.00 . A A . 47 ARG HG3 1 1
14 34786 1 1 47 ARG HH11 H 15.623 -9.215 2.167 1.00 . A A . 47 ARG HH11 1 1
14 34787 1 1 47 ARG HH12 H 17.111 -9.876 2.848 1.00 . A A . 47 ARG HH12 1 1
14 34788 1 1 47 ARG HH21 H 14.124 -8.234 3.482 1.00 . A A . 47 ARG HH21 1 1
14 34789 1 1 47 ARG HH22 H 14.224 -8.300 5.213 1.00 . A A . 47 ARG HH22 1 1
14 34790 1 1 47 ARG N N 14.777 -7.917 9.027 1.00 . A A . 47 ARG N 1 1
14 34791 1 1 47 ARG NE N 16.564 -9.371 5.254 1.00 . A A . 47 ARG NE 1 1
14 34792 1 1 47 ARG NH1 N 16.209 -9.437 2.956 1.00 . A A . 47 ARG NH1 1 1
14 34793 1 1 47 ARG NH2 N 14.544 -8.618 4.316 1.00 . A A . 47 ARG NH2 1 1
14 34794 1 1 47 ARG O O 16.192 -5.819 7.930 1.00 . A A . 47 ARG O 1 1
14 34795 1 1 48 ASP C C 19.187 -4.515 8.497 1.00 . A A . 48 ASP C 1 1
14 34796 1 1 48 ASP CA C 18.021 -4.329 9.459 1.00 . A A . 48 ASP CA 1 1
14 34797 1 1 48 ASP CB C 18.463 -3.604 10.734 1.00 . A A . 48 ASP CB 1 1
14 34798 1 1 48 ASP CG C 19.099 -2.249 10.490 1.00 . A A . 48 ASP CG 1 1
14 34799 1 1 48 ASP H H 17.728 -6.049 10.654 1.00 . A A . 48 ASP H 1 1
14 34800 1 1 48 ASP HA H 17.270 -3.707 8.981 1.00 . A A . 48 ASP HA 1 1
14 34801 1 1 48 ASP HB2 H 17.596 -3.466 11.374 1.00 . A A . 48 ASP HB2 1 1
14 34802 1 1 48 ASP HB3 H 19.175 -4.237 11.274 1.00 . A A . 48 ASP HB3 1 1
14 34803 1 1 48 ASP N N 17.417 -5.595 9.810 1.00 . A A . 48 ASP N 1 1
14 34804 1 1 48 ASP O O 20.087 -5.317 8.735 1.00 . A A . 48 ASP O 1 1
14 34805 1 1 48 ASP OD1 O 18.769 -1.567 9.497 1.00 . A A . 48 ASP OD1 1 1
14 34806 1 1 48 ASP OD2 O 19.939 -1.845 11.329 1.00 . A A . 48 ASP OD2 1 1
14 34807 1 1 49 LEU C C 21.155 -2.582 6.390 1.00 . A A . 49 LEU C 1 1
14 34808 1 1 49 LEU CA C 20.198 -3.760 6.367 1.00 . A A . 49 LEU CA 1 1
14 34809 1 1 49 LEU CB C 19.510 -3.904 5.009 1.00 . A A . 49 LEU CB 1 1
14 34810 1 1 49 LEU CD1 C 18.062 -5.158 3.419 1.00 . A A . 49 LEU CD1 1 1
14 34811 1 1 49 LEU CD2 C 19.556 -6.446 4.899 1.00 . A A . 49 LEU CD2 1 1
14 34812 1 1 49 LEU CG C 18.703 -5.179 4.800 1.00 . A A . 49 LEU CG 1 1
14 34813 1 1 49 LEU H H 18.415 -3.119 7.275 1.00 . A A . 49 LEU H 1 1
14 34814 1 1 49 LEU HA H 20.834 -4.644 6.498 1.00 . A A . 49 LEU HA 1 1
14 34815 1 1 49 LEU HB2 H 18.838 -3.047 4.879 1.00 . A A . 49 LEU HB2 1 1
14 34816 1 1 49 LEU HB3 H 20.259 -3.848 4.230 1.00 . A A . 49 LEU HB3 1 1
14 34817 1 1 49 LEU HD11 H 17.434 -4.276 3.302 1.00 . A A . 49 LEU HD11 1 1
14 34818 1 1 49 LEU HD12 H 17.428 -6.044 3.283 1.00 . A A . 49 LEU HD12 1 1
14 34819 1 1 49 LEU HD13 H 18.824 -5.155 2.643 1.00 . A A . 49 LEU HD13 1 1
14 34820 1 1 49 LEU HD21 H 20.392 -6.379 4.207 1.00 . A A . 49 LEU HD21 1 1
14 34821 1 1 49 LEU HD22 H 18.951 -7.318 4.641 1.00 . A A . 49 LEU HD22 1 1
14 34822 1 1 49 LEU HD23 H 19.913 -6.577 5.910 1.00 . A A . 49 LEU HD23 1 1
14 34823 1 1 49 LEU HG H 17.913 -5.258 5.544 1.00 . A A . 49 LEU HG 1 1
14 34824 1 1 49 LEU N N 19.197 -3.746 7.405 1.00 . A A . 49 LEU N 1 1
14 34825 1 1 49 LEU O O 22.130 -2.618 5.646 1.00 . A A . 49 LEU O 1 1
14 34826 1 1 50 ASN C C 22.223 0.161 8.560 1.00 . A A . 50 ASN C 1 1
14 34827 1 1 50 ASN CA C 21.714 -0.330 7.211 1.00 . A A . 50 ASN CA 1 1
14 34828 1 1 50 ASN CB C 20.963 0.732 6.409 1.00 . A A . 50 ASN CB 1 1
14 34829 1 1 50 ASN CG C 20.094 1.659 7.250 1.00 . A A . 50 ASN CG 1 1
14 34830 1 1 50 ASN H H 20.145 -1.609 7.846 1.00 . A A . 50 ASN H 1 1
14 34831 1 1 50 ASN HA H 22.635 -0.530 6.657 1.00 . A A . 50 ASN HA 1 1
14 34832 1 1 50 ASN HB2 H 21.714 1.345 5.908 1.00 . A A . 50 ASN HB2 1 1
14 34833 1 1 50 ASN HB3 H 20.355 0.274 5.636 1.00 . A A . 50 ASN HB3 1 1
14 34834 1 1 50 ASN HD21 H 20.688 3.291 6.189 1.00 . A A . 50 ASN HD21 1 1
14 34835 1 1 50 ASN HD22 H 19.635 3.628 7.546 1.00 . A A . 50 ASN HD22 1 1
14 34836 1 1 50 ASN N N 20.941 -1.558 7.228 1.00 . A A . 50 ASN N 1 1
14 34837 1 1 50 ASN ND2 N 20.152 2.961 6.977 1.00 . A A . 50 ASN ND2 1 1
14 34838 1 1 50 ASN O O 22.723 1.282 8.648 1.00 . A A . 50 ASN O 1 1
14 34839 1 1 50 ASN OD1 O 19.373 1.230 8.152 1.00 . A A . 50 ASN OD1 1 1
14 34840 1 1 51 GLY C C 22.063 0.675 11.791 1.00 . A A . 51 GLY C 1 1
14 34841 1 1 51 GLY CA C 22.746 -0.359 10.909 1.00 . A A . 51 GLY CA 1 1
14 34842 1 1 51 GLY H H 21.683 -1.533 9.517 1.00 . A A . 51 GLY H 1 1
14 34843 1 1 51 GLY HA2 H 22.775 -1.293 11.476 1.00 . A A . 51 GLY HA2 1 1
14 34844 1 1 51 GLY HA3 H 23.779 -0.035 10.758 1.00 . A A . 51 GLY HA3 1 1
14 34845 1 1 51 GLY N N 22.130 -0.634 9.628 1.00 . A A . 51 GLY N 1 1
14 34846 1 1 51 GLY O O 22.694 1.192 12.703 1.00 . A A . 51 GLY O 1 1
14 34847 1 1 52 ASN C C 19.058 1.203 13.336 1.00 . A A . 52 ASN C 1 1
14 34848 1 1 52 ASN CA C 19.998 1.892 12.361 1.00 . A A . 52 ASN CA 1 1
14 34849 1 1 52 ASN CB C 19.308 2.934 11.472 1.00 . A A . 52 ASN CB 1 1
14 34850 1 1 52 ASN CG C 18.070 2.423 10.735 1.00 . A A . 52 ASN CG 1 1
14 34851 1 1 52 ASN H H 20.320 0.470 10.814 1.00 . A A . 52 ASN H 1 1
14 34852 1 1 52 ASN HA H 20.678 2.458 12.984 1.00 . A A . 52 ASN HA 1 1
14 34853 1 1 52 ASN HB2 H 19.001 3.772 12.094 1.00 . A A . 52 ASN HB2 1 1
14 34854 1 1 52 ASN HB3 H 20.012 3.314 10.732 1.00 . A A . 52 ASN HB3 1 1
14 34855 1 1 52 ASN HD21 H 17.567 4.282 10.065 1.00 . A A . 52 ASN HD21 1 1
14 34856 1 1 52 ASN HD22 H 16.503 2.985 9.569 1.00 . A A . 52 ASN HD22 1 1
14 34857 1 1 52 ASN N N 20.783 0.994 11.540 1.00 . A A . 52 ASN N 1 1
14 34858 1 1 52 ASN ND2 N 17.333 3.306 10.047 1.00 . A A . 52 ASN ND2 1 1
14 34859 1 1 52 ASN O O 18.344 1.872 14.073 1.00 . A A . 52 ASN O 1 1
14 34860 1 1 52 ASN OD1 O 17.725 1.247 10.738 1.00 . A A . 52 ASN OD1 1 1
14 34861 1 1 53 GLY C C 16.766 -1.076 14.027 1.00 . A A . 53 GLY C 1 1
14 34862 1 1 53 GLY CA C 18.263 -0.961 14.265 1.00 . A A . 53 GLY CA 1 1
14 34863 1 1 53 GLY H H 19.550 -0.616 12.636 1.00 . A A . 53 GLY H 1 1
14 34864 1 1 53 GLY HA2 H 18.671 -1.978 14.221 1.00 . A A . 53 GLY HA2 1 1
14 34865 1 1 53 GLY HA3 H 18.420 -0.585 15.283 1.00 . A A . 53 GLY HA3 1 1
14 34866 1 1 53 GLY N N 19.012 -0.132 13.345 1.00 . A A . 53 GLY N 1 1
14 34867 1 1 53 GLY O O 16.112 -1.862 14.697 1.00 . A A . 53 GLY O 1 1
14 34868 1 1 54 ILE C C 14.541 -0.623 11.283 1.00 . A A . 54 ILE C 1 1
14 34869 1 1 54 ILE CA C 14.810 -0.254 12.741 1.00 . A A . 54 ILE CA 1 1
14 34870 1 1 54 ILE CB C 14.231 1.101 13.108 1.00 . A A . 54 ILE CB 1 1
14 34871 1 1 54 ILE CD1 C 14.181 3.591 12.476 1.00 . A A . 54 ILE CD1 1 1
14 34872 1 1 54 ILE CG1 C 14.888 2.241 12.333 1.00 . A A . 54 ILE CG1 1 1
14 34873 1 1 54 ILE CG2 C 14.297 1.326 14.616 1.00 . A A . 54 ILE CG2 1 1
14 34874 1 1 54 ILE H H 16.843 0.258 12.521 1.00 . A A . 54 ILE H 1 1
14 34875 1 1 54 ILE HA H 14.275 -1.000 13.337 1.00 . A A . 54 ILE HA 1 1
14 34876 1 1 54 ILE HB H 13.171 1.092 12.847 1.00 . A A . 54 ILE HB 1 1
14 34877 1 1 54 ILE HD11 H 14.652 4.313 11.804 1.00 . A A . 54 ILE HD11 1 1
14 34878 1 1 54 ILE HD12 H 13.133 3.493 12.211 1.00 . A A . 54 ILE HD12 1 1
14 34879 1 1 54 ILE HD13 H 14.275 3.961 13.502 1.00 . A A . 54 ILE HD13 1 1
14 34880 1 1 54 ILE HG12 H 15.918 2.366 12.660 1.00 . A A . 54 ILE HG12 1 1
14 34881 1 1 54 ILE HG13 H 14.893 2.003 11.267 1.00 . A A . 54 ILE HG13 1 1
14 34882 1 1 54 ILE HG21 H 15.329 1.492 14.937 1.00 . A A . 54 ILE HG21 1 1
14 34883 1 1 54 ILE HG22 H 13.697 2.198 14.893 1.00 . A A . 54 ILE HG22 1 1
14 34884 1 1 54 ILE HG23 H 13.898 0.459 15.145 1.00 . A A . 54 ILE HG23 1 1
14 34885 1 1 54 ILE N N 16.226 -0.327 13.059 1.00 . A A . 54 ILE N 1 1
14 34886 1 1 54 ILE O O 15.441 -0.676 10.458 1.00 . A A . 54 ILE O 1 1
14 34887 1 1 55 ILE C C 12.290 0.043 8.924 1.00 . A A . 55 ILE C 1 1
14 34888 1 1 55 ILE CA C 12.814 -1.208 9.619 1.00 . A A . 55 ILE CA 1 1
14 34889 1 1 55 ILE CB C 11.786 -2.331 9.688 1.00 . A A . 55 ILE CB 1 1
14 34890 1 1 55 ILE CD1 C 13.594 -4.144 10.121 1.00 . A A . 55 ILE CD1 1 1
14 34891 1 1 55 ILE CG1 C 12.244 -3.532 10.512 1.00 . A A . 55 ILE CG1 1 1
14 34892 1 1 55 ILE CG2 C 11.371 -2.779 8.279 1.00 . A A . 55 ILE CG2 1 1
14 34893 1 1 55 ILE H H 12.566 -0.819 11.676 1.00 . A A . 55 ILE H 1 1
14 34894 1 1 55 ILE HA H 13.655 -1.571 9.034 1.00 . A A . 55 ILE HA 1 1
14 34895 1 1 55 ILE HB H 10.893 -1.938 10.166 1.00 . A A . 55 ILE HB 1 1
14 34896 1 1 55 ILE HD11 H 13.803 -4.984 10.776 1.00 . A A . 55 ILE HD11 1 1
14 34897 1 1 55 ILE HD12 H 13.567 -4.491 9.093 1.00 . A A . 55 ILE HD12 1 1
14 34898 1 1 55 ILE HD13 H 14.393 -3.414 10.247 1.00 . A A . 55 ILE HD13 1 1
14 34899 1 1 55 ILE HG12 H 12.291 -3.239 11.557 1.00 . A A . 55 ILE HG12 1 1
14 34900 1 1 55 ILE HG13 H 11.477 -4.301 10.434 1.00 . A A . 55 ILE HG13 1 1
14 34901 1 1 55 ILE HG21 H 10.636 -3.580 8.359 1.00 . A A . 55 ILE HG21 1 1
14 34902 1 1 55 ILE HG22 H 10.918 -1.961 7.733 1.00 . A A . 55 ILE HG22 1 1
14 34903 1 1 55 ILE HG23 H 12.236 -3.142 7.734 1.00 . A A . 55 ILE HG23 1 1
14 34904 1 1 55 ILE N N 13.271 -0.877 10.955 1.00 . A A . 55 ILE N 1 1
14 34905 1 1 55 ILE O O 11.373 0.688 9.422 1.00 . A A . 55 ILE O 1 1
14 34906 1 1 56 ASP C C 12.775 1.578 5.580 1.00 . A A . 56 ASP C 1 1
14 34907 1 1 56 ASP CA C 12.539 1.638 7.084 1.00 . A A . 56 ASP CA 1 1
14 34908 1 1 56 ASP CB C 13.278 2.834 7.668 1.00 . A A . 56 ASP CB 1 1
14 34909 1 1 56 ASP CG C 14.790 2.708 7.631 1.00 . A A . 56 ASP CG 1 1
14 34910 1 1 56 ASP H H 13.649 -0.141 7.452 1.00 . A A . 56 ASP H 1 1
14 34911 1 1 56 ASP HA H 11.472 1.810 7.204 1.00 . A A . 56 ASP HA 1 1
14 34912 1 1 56 ASP HB2 H 12.968 3.739 7.136 1.00 . A A . 56 ASP HB2 1 1
14 34913 1 1 56 ASP HB3 H 12.961 2.961 8.704 1.00 . A A . 56 ASP HB3 1 1
14 34914 1 1 56 ASP N N 12.885 0.421 7.794 1.00 . A A . 56 ASP N 1 1
14 34915 1 1 56 ASP O O 12.157 2.349 4.850 1.00 . A A . 56 ASP O 1 1
14 34916 1 1 56 ASP OD1 O 15.418 3.299 6.723 1.00 . A A . 56 ASP OD1 1 1
14 34917 1 1 56 ASP OD2 O 15.387 2.017 8.489 1.00 . A A . 56 ASP OD2 1 1
14 34918 1 1 57 ASN C C 13.012 -0.740 3.168 1.00 . A A . 57 ASN C 1 1
14 34919 1 1 57 ASN CA C 13.824 0.443 3.654 1.00 . A A . 57 ASN CA 1 1
14 34920 1 1 57 ASN CB C 15.322 0.328 3.384 1.00 . A A . 57 ASN CB 1 1
14 34921 1 1 57 ASN CG C 15.635 -0.046 1.947 1.00 . A A . 57 ASN CG 1 1
14 34922 1 1 57 ASN H H 14.106 0.047 5.713 1.00 . A A . 57 ASN H 1 1
14 34923 1 1 57 ASN HA H 13.472 1.315 3.113 1.00 . A A . 57 ASN HA 1 1
14 34924 1 1 57 ASN HB2 H 15.797 1.278 3.616 1.00 . A A . 57 ASN HB2 1 1
14 34925 1 1 57 ASN HB3 H 15.769 -0.425 4.046 1.00 . A A . 57 ASN HB3 1 1
14 34926 1 1 57 ASN HD21 H 15.915 0.690 0.079 1.00 . A A . 57 ASN HD21 1 1
14 34927 1 1 57 ASN HD22 H 15.575 1.882 1.338 1.00 . A A . 57 ASN HD22 1 1
14 34928 1 1 57 ASN N N 13.623 0.671 5.073 1.00 . A A . 57 ASN N 1 1
14 34929 1 1 57 ASN ND2 N 15.718 0.927 1.046 1.00 . A A . 57 ASN ND2 1 1
14 34930 1 1 57 ASN O O 12.776 -1.694 3.904 1.00 . A A . 57 ASN O 1 1
14 34931 1 1 57 ASN OD1 O 15.780 -1.226 1.605 1.00 . A A . 57 ASN OD1 1 1
14 34932 1 1 58 GLY C C 12.195 -3.136 1.335 1.00 . A A . 58 GLY C 1 1
14 34933 1 1 58 GLY CA C 11.659 -1.708 1.347 1.00 . A A . 58 GLY CA 1 1
14 34934 1 1 58 GLY H H 12.790 0.068 1.320 1.00 . A A . 58 GLY H 1 1
14 34935 1 1 58 GLY HA2 H 10.722 -1.696 1.909 1.00 . A A . 58 GLY HA2 1 1
14 34936 1 1 58 GLY HA3 H 11.447 -1.429 0.313 1.00 . A A . 58 GLY HA3 1 1
14 34937 1 1 58 GLY N N 12.559 -0.720 1.908 1.00 . A A . 58 GLY N 1 1
14 34938 1 1 58 GLY O O 11.412 -4.074 1.472 1.00 . A A . 58 GLY O 1 1
14 34939 1 1 59 ALA C C 14.315 -5.285 2.552 1.00 . A A . 59 ALA C 1 1
14 34940 1 1 59 ALA CA C 14.163 -4.602 1.193 1.00 . A A . 59 ALA CA 1 1
14 34941 1 1 59 ALA CB C 15.514 -4.424 0.508 1.00 . A A . 59 ALA CB 1 1
14 34942 1 1 59 ALA H H 14.096 -2.496 1.147 1.00 . A A . 59 ALA H 1 1
14 34943 1 1 59 ALA HA H 13.561 -5.268 0.567 1.00 . A A . 59 ALA HA 1 1
14 34944 1 1 59 ALA HB1 H 15.966 -5.390 0.320 1.00 . A A . 59 ALA HB1 1 1
14 34945 1 1 59 ALA HB2 H 15.370 -3.898 -0.432 1.00 . A A . 59 ALA HB2 1 1
14 34946 1 1 59 ALA HB3 H 16.177 -3.834 1.139 1.00 . A A . 59 ALA HB3 1 1
14 34947 1 1 59 ALA N N 13.507 -3.306 1.250 1.00 . A A . 59 ALA N 1 1
14 34948 1 1 59 ALA O O 14.727 -6.432 2.609 1.00 . A A . 59 ALA O 1 1
14 34949 1 1 60 GLU C C 13.092 -6.030 5.460 1.00 . A A . 60 GLU C 1 1
14 34950 1 1 60 GLU CA C 14.186 -5.067 5.007 1.00 . A A . 60 GLU CA 1 1
14 34951 1 1 60 GLU CB C 14.311 -3.867 5.933 1.00 . A A . 60 GLU CB 1 1
14 34952 1 1 60 GLU CD C 15.901 -1.983 6.585 1.00 . A A . 60 GLU CD 1 1
14 34953 1 1 60 GLU CG C 15.502 -2.992 5.522 1.00 . A A . 60 GLU CG 1 1
14 34954 1 1 60 GLU H H 13.682 -3.645 3.536 1.00 . A A . 60 GLU H 1 1
14 34955 1 1 60 GLU HA H 15.121 -5.626 5.061 1.00 . A A . 60 GLU HA 1 1
14 34956 1 1 60 GLU HB2 H 13.399 -3.280 5.885 1.00 . A A . 60 GLU HB2 1 1
14 34957 1 1 60 GLU HB3 H 14.457 -4.209 6.952 1.00 . A A . 60 GLU HB3 1 1
14 34958 1 1 60 GLU HG2 H 16.356 -3.645 5.335 1.00 . A A . 60 GLU HG2 1 1
14 34959 1 1 60 GLU HG3 H 15.265 -2.476 4.593 1.00 . A A . 60 GLU HG3 1 1
14 34960 1 1 60 GLU N N 14.002 -4.591 3.649 1.00 . A A . 60 GLU N 1 1
14 34961 1 1 60 GLU O O 13.324 -6.886 6.309 1.00 . A A . 60 GLU O 1 1
14 34962 1 1 60 GLU OE1 O 15.124 -1.080 6.990 1.00 . A A . 60 GLU OE1 1 1
14 34963 1 1 60 GLU OE2 O 17.058 -2.005 7.055 1.00 . A A . 60 GLU OE2 1 1
14 34964 1 1 61 LEU C C 11.353 -8.128 3.869 1.00 . A A . 61 LEU C 1 1
14 34965 1 1 61 LEU CA C 10.921 -6.999 4.792 1.00 . A A . 61 LEU CA 1 1
14 34966 1 1 61 LEU CB C 9.595 -6.416 4.314 1.00 . A A . 61 LEU CB 1 1
14 34967 1 1 61 LEU CD1 C 7.726 -4.759 4.447 1.00 . A A . 61 LEU CD1 1 1
14 34968 1 1 61 LEU CD2 C 8.949 -5.337 6.524 1.00 . A A . 61 LEU CD2 1 1
14 34969 1 1 61 LEU CG C 9.084 -5.151 5.009 1.00 . A A . 61 LEU CG 1 1
14 34970 1 1 61 LEU H H 11.863 -5.258 4.097 1.00 . A A . 61 LEU H 1 1
14 34971 1 1 61 LEU HA H 10.794 -7.405 5.795 1.00 . A A . 61 LEU HA 1 1
14 34972 1 1 61 LEU HB2 H 9.700 -6.176 3.251 1.00 . A A . 61 LEU HB2 1 1
14 34973 1 1 61 LEU HB3 H 8.843 -7.193 4.401 1.00 . A A . 61 LEU HB3 1 1
14 34974 1 1 61 LEU HD11 H 6.977 -5.529 4.690 1.00 . A A . 61 LEU HD11 1 1
14 34975 1 1 61 LEU HD12 H 7.791 -4.635 3.367 1.00 . A A . 61 LEU HD12 1 1
14 34976 1 1 61 LEU HD13 H 7.414 -3.817 4.888 1.00 . A A . 61 LEU HD13 1 1
14 34977 1 1 61 LEU HD21 H 9.941 -5.427 6.955 1.00 . A A . 61 LEU HD21 1 1
14 34978 1 1 61 LEU HD22 H 8.350 -6.230 6.738 1.00 . A A . 61 LEU HD22 1 1
14 34979 1 1 61 LEU HD23 H 8.467 -4.461 6.956 1.00 . A A . 61 LEU HD23 1 1
14 34980 1 1 61 LEU HG H 9.781 -4.330 4.820 1.00 . A A . 61 LEU HG 1 1
14 34981 1 1 61 LEU N N 11.936 -5.963 4.802 1.00 . A A . 61 LEU N 1 1
14 34982 1 1 61 LEU O O 12.097 -7.886 2.918 1.00 . A A . 61 LEU O 1 1
14 34983 1 1 62 PHE C C 10.137 -10.514 2.032 1.00 . A A . 62 PHE C 1 1
14 34984 1 1 62 PHE CA C 11.179 -10.447 3.151 1.00 . A A . 62 PHE CA 1 1
14 34985 1 1 62 PHE CB C 11.288 -11.780 3.889 1.00 . A A . 62 PHE CB 1 1
14 34986 1 1 62 PHE CD1 C 13.723 -12.401 3.875 1.00 . A A . 62 PHE CD1 1 1
14 34987 1 1 62 PHE CD2 C 12.706 -11.769 5.982 1.00 . A A . 62 PHE CD2 1 1
14 34988 1 1 62 PHE CE1 C 14.945 -12.603 4.531 1.00 . A A . 62 PHE CE1 1 1
14 34989 1 1 62 PHE CE2 C 13.915 -11.970 6.645 1.00 . A A . 62 PHE CE2 1 1
14 34990 1 1 62 PHE CG C 12.603 -11.982 4.605 1.00 . A A . 62 PHE CG 1 1
14 34991 1 1 62 PHE CZ C 15.045 -12.387 5.917 1.00 . A A . 62 PHE CZ 1 1
14 34992 1 1 62 PHE H H 10.211 -9.522 4.797 1.00 . A A . 62 PHE H 1 1
14 34993 1 1 62 PHE HA H 12.150 -10.276 2.677 1.00 . A A . 62 PHE HA 1 1
14 34994 1 1 62 PHE HB2 H 10.461 -11.858 4.600 1.00 . A A . 62 PHE HB2 1 1
14 34995 1 1 62 PHE HB3 H 11.176 -12.588 3.170 1.00 . A A . 62 PHE HB3 1 1
14 34996 1 1 62 PHE HD1 H 13.658 -12.569 2.816 1.00 . A A . 62 PHE HD1 1 1
14 34997 1 1 62 PHE HD2 H 11.837 -11.445 6.542 1.00 . A A . 62 PHE HD2 1 1
14 34998 1 1 62 PHE HE1 H 15.811 -12.924 3.980 1.00 . A A . 62 PHE HE1 1 1
14 34999 1 1 62 PHE HE2 H 13.991 -11.809 7.710 1.00 . A A . 62 PHE HE2 1 1
14 35000 1 1 62 PHE HZ H 15.989 -12.540 6.418 1.00 . A A . 62 PHE HZ 1 1
14 35001 1 1 62 PHE N N 10.885 -9.366 4.066 1.00 . A A . 62 PHE N 1 1
14 35002 1 1 62 PHE O O 8.985 -10.846 2.276 1.00 . A A . 62 PHE O 1 1
14 35003 1 1 63 GLY C C 10.530 -9.808 -1.634 1.00 . A A . 63 GLY C 1 1
14 35004 1 1 63 GLY CA C 9.726 -10.112 -0.370 1.00 . A A . 63 GLY CA 1 1
14 35005 1 1 63 GLY H H 11.521 -9.918 0.683 1.00 . A A . 63 GLY H 1 1
14 35006 1 1 63 GLY HA2 H 9.168 -11.039 -0.523 1.00 . A A . 63 GLY HA2 1 1
14 35007 1 1 63 GLY HA3 H 8.999 -9.311 -0.222 1.00 . A A . 63 GLY HA3 1 1
14 35008 1 1 63 GLY N N 10.568 -10.207 0.808 1.00 . A A . 63 GLY N 1 1
14 35009 1 1 63 GLY O O 11.754 -9.896 -1.633 1.00 . A A . 63 GLY O 1 1
14 35010 1 1 64 ASP C C 11.185 -7.830 -4.130 1.00 . A A . 64 ASP C 1 1
14 35011 1 1 64 ASP CA C 10.462 -9.168 -4.007 1.00 . A A . 64 ASP CA 1 1
14 35012 1 1 64 ASP CB C 9.460 -9.381 -5.143 1.00 . A A . 64 ASP CB 1 1
14 35013 1 1 64 ASP CG C 8.270 -8.435 -5.187 1.00 . A A . 64 ASP CG 1 1
14 35014 1 1 64 ASP H H 8.850 -9.309 -2.659 1.00 . A A . 64 ASP H 1 1
14 35015 1 1 64 ASP HA H 11.237 -9.920 -4.140 1.00 . A A . 64 ASP HA 1 1
14 35016 1 1 64 ASP HB2 H 9.990 -9.332 -6.093 1.00 . A A . 64 ASP HB2 1 1
14 35017 1 1 64 ASP HB3 H 9.080 -10.397 -5.050 1.00 . A A . 64 ASP HB3 1 1
14 35018 1 1 64 ASP N N 9.858 -9.413 -2.712 1.00 . A A . 64 ASP N 1 1
14 35019 1 1 64 ASP O O 11.454 -7.373 -5.240 1.00 . A A . 64 ASP O 1 1
14 35020 1 1 64 ASP OD1 O 7.862 -7.856 -4.157 1.00 . A A . 64 ASP OD1 1 1
14 35021 1 1 64 ASP OD2 O 7.712 -8.270 -6.292 1.00 . A A . 64 ASP OD2 1 1
14 35022 1 1 65 ASN C C 13.773 -6.392 -2.387 1.00 . A A . 65 ASN C 1 1
14 35023 1 1 65 ASN CA C 12.403 -6.036 -2.949 1.00 . A A . 65 ASN CA 1 1
14 35024 1 1 65 ASN CB C 11.706 -4.925 -2.161 1.00 . A A . 65 ASN CB 1 1
14 35025 1 1 65 ASN CG C 12.242 -3.552 -2.520 1.00 . A A . 65 ASN CG 1 1
14 35026 1 1 65 ASN H H 11.201 -7.567 -2.148 1.00 . A A . 65 ASN H 1 1
14 35027 1 1 65 ASN HA H 12.591 -5.665 -3.954 1.00 . A A . 65 ASN HA 1 1
14 35028 1 1 65 ASN HB2 H 10.638 -4.923 -2.395 1.00 . A A . 65 ASN HB2 1 1
14 35029 1 1 65 ASN HB3 H 11.821 -5.091 -1.090 1.00 . A A . 65 ASN HB3 1 1
14 35030 1 1 65 ASN HD21 H 11.382 -3.587 -4.366 1.00 . A A . 65 ASN HD21 1 1
14 35031 1 1 65 ASN HD22 H 12.301 -2.145 -3.961 1.00 . A A . 65 ASN HD22 1 1
14 35032 1 1 65 ASN N N 11.517 -7.176 -3.013 1.00 . A A . 65 ASN N 1 1
14 35033 1 1 65 ASN ND2 N 11.966 -3.064 -3.729 1.00 . A A . 65 ASN ND2 1 1
14 35034 1 1 65 ASN O O 14.720 -5.621 -2.507 1.00 . A A . 65 ASN O 1 1
14 35035 1 1 65 ASN OD1 O 12.947 -2.899 -1.747 1.00 . A A . 65 ASN OD1 1 1
14 35036 1 1 66 THR C C 15.991 -8.591 -2.673 1.00 . A A . 66 THR C 1 1
14 35037 1 1 66 THR CA C 15.203 -8.180 -1.442 1.00 . A A . 66 THR CA 1 1
14 35038 1 1 66 THR CB C 14.962 -9.396 -0.549 1.00 . A A . 66 THR CB 1 1
14 35039 1 1 66 THR CG2 C 16.231 -10.162 -0.200 1.00 . A A . 66 THR CG2 1 1
14 35040 1 1 66 THR H H 13.111 -8.176 -1.741 1.00 . A A . 66 THR H 1 1
14 35041 1 1 66 THR HA H 15.778 -7.446 -0.875 1.00 . A A . 66 THR HA 1 1
14 35042 1 1 66 THR HB H 14.280 -10.076 -1.057 1.00 . A A . 66 THR HB 1 1
14 35043 1 1 66 THR HG1 H 13.645 -8.428 0.463 1.00 . A A . 66 THR HG1 1 1
14 35044 1 1 66 THR HG21 H 16.999 -9.477 0.172 1.00 . A A . 66 THR HG21 1 1
14 35045 1 1 66 THR HG22 H 16.611 -10.687 -1.082 1.00 . A A . 66 THR HG22 1 1
14 35046 1 1 66 THR HG23 H 16.014 -10.913 0.556 1.00 . A A . 66 THR HG23 1 1
14 35047 1 1 66 THR N N 13.932 -7.590 -1.829 1.00 . A A . 66 THR N 1 1
14 35048 1 1 66 THR O O 15.434 -9.189 -3.596 1.00 . A A . 66 THR O 1 1
14 35049 1 1 66 THR OG1 O 14.386 -8.997 0.680 1.00 . A A . 66 THR OG1 1 1
14 35050 1 1 67 LYS C C 18.816 -10.111 -3.393 1.00 . A A . 67 LYS C 1 1
14 35051 1 1 67 LYS CA C 18.218 -8.748 -3.709 1.00 . A A . 67 LYS CA 1 1
14 35052 1 1 67 LYS CB C 19.286 -7.694 -3.961 1.00 . A A . 67 LYS CB 1 1
14 35053 1 1 67 LYS CD C 19.799 -5.381 -4.809 1.00 . A A . 67 LYS CD 1 1
14 35054 1 1 67 LYS CE C 19.240 -4.193 -5.577 1.00 . A A . 67 LYS CE 1 1
14 35055 1 1 67 LYS CG C 18.720 -6.454 -4.641 1.00 . A A . 67 LYS CG 1 1
14 35056 1 1 67 LYS H H 17.676 -7.806 -1.894 1.00 . A A . 67 LYS H 1 1
14 35057 1 1 67 LYS HA H 17.657 -8.858 -4.640 1.00 . A A . 67 LYS HA 1 1
14 35058 1 1 67 LYS HB2 H 19.749 -7.410 -3.008 1.00 . A A . 67 LYS HB2 1 1
14 35059 1 1 67 LYS HB3 H 20.056 -8.115 -4.597 1.00 . A A . 67 LYS HB3 1 1
14 35060 1 1 67 LYS HD2 H 20.129 -5.048 -3.824 1.00 . A A . 67 LYS HD2 1 1
14 35061 1 1 67 LYS HD3 H 20.645 -5.799 -5.346 1.00 . A A . 67 LYS HD3 1 1
14 35062 1 1 67 LYS HE2 H 18.869 -4.537 -6.546 1.00 . A A . 67 LYS HE2 1 1
14 35063 1 1 67 LYS HE3 H 18.392 -3.771 -5.030 1.00 . A A . 67 LYS HE3 1 1
14 35064 1 1 67 LYS HG2 H 18.337 -6.740 -5.627 1.00 . A A . 67 LYS HG2 1 1
14 35065 1 1 67 LYS HG3 H 17.897 -6.041 -4.050 1.00 . A A . 67 LYS HG3 1 1
14 35066 1 1 67 LYS HZ1 H 19.877 -2.364 -6.261 1.00 . A A . 67 LYS HZ1 1 1
14 35067 1 1 67 LYS HZ2 H 21.050 -3.520 -6.300 1.00 . A A . 67 LYS HZ2 1 1
14 35068 1 1 67 LYS HZ3 H 20.623 -2.842 -4.890 1.00 . A A . 67 LYS HZ3 1 1
14 35069 1 1 67 LYS N N 17.293 -8.313 -2.684 1.00 . A A . 67 LYS N 1 1
14 35070 1 1 67 LYS NZ N 20.262 -3.157 -5.779 1.00 . A A . 67 LYS NZ 1 1
14 35071 1 1 67 LYS O O 19.128 -10.408 -2.245 1.00 . A A . 67 LYS O 1 1
14 35072 1 1 68 LEU C C 21.342 -11.691 -4.465 1.00 . A A . 68 LEU C 1 1
14 35073 1 1 68 LEU CA C 19.864 -12.087 -4.476 1.00 . A A . 68 LEU CA 1 1
14 35074 1 1 68 LEU CB C 19.512 -12.905 -5.719 1.00 . A A . 68 LEU CB 1 1
14 35075 1 1 68 LEU CD1 C 17.830 -14.003 -7.206 1.00 . A A . 68 LEU CD1 1 1
14 35076 1 1 68 LEU CD2 C 17.449 -14.061 -4.771 1.00 . A A . 68 LEU CD2 1 1
14 35077 1 1 68 LEU CG C 18.026 -13.221 -5.913 1.00 . A A . 68 LEU CG 1 1
14 35078 1 1 68 LEU H H 18.761 -10.532 -5.342 1.00 . A A . 68 LEU H 1 1
14 35079 1 1 68 LEU HA H 19.680 -12.690 -3.583 1.00 . A A . 68 LEU HA 1 1
14 35080 1 1 68 LEU HB2 H 19.850 -12.347 -6.594 1.00 . A A . 68 LEU HB2 1 1
14 35081 1 1 68 LEU HB3 H 20.064 -13.841 -5.690 1.00 . A A . 68 LEU HB3 1 1
14 35082 1 1 68 LEU HD11 H 18.341 -14.964 -7.144 1.00 . A A . 68 LEU HD11 1 1
14 35083 1 1 68 LEU HD12 H 18.229 -13.426 -8.038 1.00 . A A . 68 LEU HD12 1 1
14 35084 1 1 68 LEU HD13 H 16.763 -14.173 -7.378 1.00 . A A . 68 LEU HD13 1 1
14 35085 1 1 68 LEU HD21 H 18.001 -14.994 -4.687 1.00 . A A . 68 LEU HD21 1 1
14 35086 1 1 68 LEU HD22 H 16.403 -14.289 -4.979 1.00 . A A . 68 LEU HD22 1 1
14 35087 1 1 68 LEU HD23 H 17.503 -13.507 -3.836 1.00 . A A . 68 LEU HD23 1 1
14 35088 1 1 68 LEU HG H 17.453 -12.299 -5.987 1.00 . A A . 68 LEU HG 1 1
14 35089 1 1 68 LEU N N 19.040 -10.898 -4.443 1.00 . A A . 68 LEU N 1 1
14 35090 1 1 68 LEU O O 21.681 -10.527 -4.655 1.00 . A A . 68 LEU O 1 1
14 35091 1 1 69 ALA C C 24.281 -11.762 -5.449 1.00 . A A . 69 ALA C 1 1
14 35092 1 1 69 ALA CA C 23.672 -12.377 -4.199 1.00 . A A . 69 ALA CA 1 1
14 35093 1 1 69 ALA CB C 24.383 -13.667 -3.794 1.00 . A A . 69 ALA CB 1 1
14 35094 1 1 69 ALA H H 21.935 -13.601 -4.119 1.00 . A A . 69 ALA H 1 1
14 35095 1 1 69 ALA HA H 23.823 -11.657 -3.398 1.00 . A A . 69 ALA HA 1 1
14 35096 1 1 69 ALA HB1 H 25.460 -13.480 -3.705 1.00 . A A . 69 ALA HB1 1 1
14 35097 1 1 69 ALA HB2 H 24.004 -14.007 -2.822 1.00 . A A . 69 ALA HB2 1 1
14 35098 1 1 69 ALA HB3 H 24.213 -14.439 -4.533 1.00 . A A . 69 ALA HB3 1 1
14 35099 1 1 69 ALA N N 22.249 -12.651 -4.280 1.00 . A A . 69 ALA N 1 1
14 35100 1 1 69 ALA O O 25.290 -11.062 -5.341 1.00 . A A . 69 ALA O 1 1
14 35101 1 1 70 ASP C C 23.641 -9.888 -8.041 1.00 . A A . 70 ASP C 1 1
14 35102 1 1 70 ASP CA C 24.122 -11.320 -7.853 1.00 . A A . 70 ASP CA 1 1
14 35103 1 1 70 ASP CB C 23.707 -12.164 -9.058 1.00 . A A . 70 ASP CB 1 1
14 35104 1 1 70 ASP CG C 22.215 -12.451 -9.142 1.00 . A A . 70 ASP CG 1 1
14 35105 1 1 70 ASP H H 22.945 -12.630 -6.668 1.00 . A A . 70 ASP H 1 1
14 35106 1 1 70 ASP HA H 25.212 -11.280 -7.867 1.00 . A A . 70 ASP HA 1 1
14 35107 1 1 70 ASP HB2 H 24.037 -11.671 -9.975 1.00 . A A . 70 ASP HB2 1 1
14 35108 1 1 70 ASP HB3 H 24.237 -13.120 -8.993 1.00 . A A . 70 ASP HB3 1 1
14 35109 1 1 70 ASP N N 23.697 -11.948 -6.625 1.00 . A A . 70 ASP N 1 1
14 35110 1 1 70 ASP O O 24.107 -9.196 -8.938 1.00 . A A . 70 ASP O 1 1
14 35111 1 1 70 ASP OD1 O 21.439 -11.494 -9.356 1.00 . A A . 70 ASP OD1 1 1
14 35112 1 1 70 ASP OD2 O 21.829 -13.625 -9.028 1.00 . A A . 70 ASP OD2 1 1
14 35113 1 1 71 GLY C C 20.822 -7.903 -7.901 1.00 . A A . 71 GLY C 1 1
14 35114 1 1 71 GLY CA C 22.176 -8.063 -7.225 1.00 . A A . 71 GLY CA 1 1
14 35115 1 1 71 GLY H H 22.402 -10.013 -6.460 1.00 . A A . 71 GLY H 1 1
14 35116 1 1 71 GLY HA2 H 22.065 -7.713 -6.193 1.00 . A A . 71 GLY HA2 1 1
14 35117 1 1 71 GLY HA3 H 22.876 -7.384 -7.713 1.00 . A A . 71 GLY HA3 1 1
14 35118 1 1 71 GLY N N 22.733 -9.399 -7.192 1.00 . A A . 71 GLY N 1 1
14 35119 1 1 71 GLY O O 20.226 -6.842 -7.793 1.00 . A A . 71 GLY O 1 1
14 35120 1 1 72 SER C C 17.930 -9.182 -7.887 1.00 . A A . 72 SER C 1 1
14 35121 1 1 72 SER CA C 18.918 -8.953 -9.021 1.00 . A A . 72 SER CA 1 1
14 35122 1 1 72 SER CB C 18.721 -9.984 -10.130 1.00 . A A . 72 SER CB 1 1
14 35123 1 1 72 SER H H 20.818 -9.800 -8.639 1.00 . A A . 72 SER H 1 1
14 35124 1 1 72 SER HA H 18.687 -7.975 -9.450 1.00 . A A . 72 SER HA 1 1
14 35125 1 1 72 SER HB2 H 17.725 -9.845 -10.549 1.00 . A A . 72 SER HB2 1 1
14 35126 1 1 72 SER HB3 H 19.452 -9.803 -10.923 1.00 . A A . 72 SER HB3 1 1
14 35127 1 1 72 SER HG H 19.778 -11.467 -9.521 1.00 . A A . 72 SER HG 1 1
14 35128 1 1 72 SER N N 20.288 -8.944 -8.560 1.00 . A A . 72 SER N 1 1
14 35129 1 1 72 SER O O 18.295 -9.709 -6.838 1.00 . A A . 72 SER O 1 1
14 35130 1 1 72 SER OG O 18.843 -11.309 -9.662 1.00 . A A . 72 SER OG 1 1
14 35131 1 1 73 PHE C C 15.130 -10.444 -6.999 1.00 . A A . 73 PHE C 1 1
14 35132 1 1 73 PHE CA C 15.639 -9.014 -7.042 1.00 . A A . 73 PHE CA 1 1
14 35133 1 1 73 PHE CB C 14.496 -8.021 -7.240 1.00 . A A . 73 PHE CB 1 1
14 35134 1 1 73 PHE CD1 C 15.066 -6.021 -5.824 1.00 . A A . 73 PHE CD1 1 1
14 35135 1 1 73 PHE CD2 C 15.077 -5.762 -8.225 1.00 . A A . 73 PHE CD2 1 1
14 35136 1 1 73 PHE CE1 C 15.429 -4.682 -5.678 1.00 . A A . 73 PHE CE1 1 1
14 35137 1 1 73 PHE CE2 C 15.461 -4.422 -8.084 1.00 . A A . 73 PHE CE2 1 1
14 35138 1 1 73 PHE CG C 14.883 -6.570 -7.101 1.00 . A A . 73 PHE CG 1 1
14 35139 1 1 73 PHE CZ C 15.636 -3.885 -6.804 1.00 . A A . 73 PHE CZ 1 1
14 35140 1 1 73 PHE H H 16.379 -8.428 -8.939 1.00 . A A . 73 PHE H 1 1
14 35141 1 1 73 PHE HA H 16.082 -8.791 -6.069 1.00 . A A . 73 PHE HA 1 1
14 35142 1 1 73 PHE HB2 H 14.062 -8.191 -8.222 1.00 . A A . 73 PHE HB2 1 1
14 35143 1 1 73 PHE HB3 H 13.722 -8.239 -6.510 1.00 . A A . 73 PHE HB3 1 1
14 35144 1 1 73 PHE HD1 H 14.922 -6.646 -4.944 1.00 . A A . 73 PHE HD1 1 1
14 35145 1 1 73 PHE HD2 H 14.934 -6.168 -9.215 1.00 . A A . 73 PHE HD2 1 1
14 35146 1 1 73 PHE HE1 H 15.548 -4.260 -4.690 1.00 . A A . 73 PHE HE1 1 1
14 35147 1 1 73 PHE HE2 H 15.621 -3.817 -8.962 1.00 . A A . 73 PHE HE2 1 1
14 35148 1 1 73 PHE HZ H 15.923 -2.846 -6.697 1.00 . A A . 73 PHE HZ 1 1
14 35149 1 1 73 PHE N N 16.655 -8.813 -8.056 1.00 . A A . 73 PHE N 1 1
14 35150 1 1 73 PHE O O 15.028 -11.111 -8.035 1.00 . A A . 73 PHE O 1 1
14 35151 1 1 74 ALA C C 12.647 -12.156 -6.201 1.00 . A A . 74 ALA C 1 1
14 35152 1 1 74 ALA CA C 14.054 -12.171 -5.618 1.00 . A A . 74 ALA CA 1 1
14 35153 1 1 74 ALA CB C 14.038 -12.484 -4.128 1.00 . A A . 74 ALA CB 1 1
14 35154 1 1 74 ALA H H 14.854 -10.315 -5.008 1.00 . A A . 74 ALA H 1 1
14 35155 1 1 74 ALA HA H 14.620 -12.956 -6.122 1.00 . A A . 74 ALA HA 1 1
14 35156 1 1 74 ALA HB1 H 13.579 -13.452 -3.954 1.00 . A A . 74 ALA HB1 1 1
14 35157 1 1 74 ALA HB2 H 15.045 -12.486 -3.730 1.00 . A A . 74 ALA HB2 1 1
14 35158 1 1 74 ALA HB3 H 13.452 -11.724 -3.596 1.00 . A A . 74 ALA HB3 1 1
14 35159 1 1 74 ALA N N 14.737 -10.911 -5.819 1.00 . A A . 74 ALA N 1 1
14 35160 1 1 74 ALA O O 12.009 -11.112 -6.255 1.00 . A A . 74 ALA O 1 1
14 35161 1 1 75 LYS C C 9.671 -13.220 -6.201 1.00 . A A . 75 LYS C 1 1
14 35162 1 1 75 LYS CA C 10.799 -13.439 -7.194 1.00 . A A . 75 LYS CA 1 1
14 35163 1 1 75 LYS CB C 10.687 -14.768 -7.948 1.00 . A A . 75 LYS CB 1 1
14 35164 1 1 75 LYS CD C 10.841 -17.280 -7.940 1.00 . A A . 75 LYS CD 1 1
14 35165 1 1 75 LYS CE C 10.838 -18.542 -7.085 1.00 . A A . 75 LYS CE 1 1
14 35166 1 1 75 LYS CG C 10.734 -16.027 -7.080 1.00 . A A . 75 LYS CG 1 1
14 35167 1 1 75 LYS H H 12.739 -14.113 -6.628 1.00 . A A . 75 LYS H 1 1
14 35168 1 1 75 LYS HA H 10.684 -12.661 -7.943 1.00 . A A . 75 LYS HA 1 1
14 35169 1 1 75 LYS HB2 H 9.750 -14.773 -8.503 1.00 . A A . 75 LYS HB2 1 1
14 35170 1 1 75 LYS HB3 H 11.497 -14.823 -8.675 1.00 . A A . 75 LYS HB3 1 1
14 35171 1 1 75 LYS HD2 H 9.997 -17.305 -8.639 1.00 . A A . 75 LYS HD2 1 1
14 35172 1 1 75 LYS HD3 H 11.769 -17.243 -8.515 1.00 . A A . 75 LYS HD3 1 1
14 35173 1 1 75 LYS HE2 H 11.733 -18.545 -6.460 1.00 . A A . 75 LYS HE2 1 1
14 35174 1 1 75 LYS HE3 H 9.965 -18.521 -6.429 1.00 . A A . 75 LYS HE3 1 1
14 35175 1 1 75 LYS HG2 H 11.599 -15.982 -6.417 1.00 . A A . 75 LYS HG2 1 1
14 35176 1 1 75 LYS HG3 H 9.827 -16.082 -6.481 1.00 . A A . 75 LYS HG3 1 1
14 35177 1 1 75 LYS HZ1 H 10.972 -20.588 -7.383 1.00 . A A . 75 LYS HZ1 1 1
14 35178 1 1 75 LYS HZ2 H 11.518 -19.731 -8.620 1.00 . A A . 75 LYS HZ2 1 1
14 35179 1 1 75 LYS HZ3 H 9.906 -19.842 -8.386 1.00 . A A . 75 LYS HZ3 1 1
14 35180 1 1 75 LYS N N 12.132 -13.316 -6.624 1.00 . A A . 75 LYS N 1 1
14 35181 1 1 75 LYS NZ N 10.794 -19.751 -7.916 1.00 . A A . 75 LYS NZ 1 1
14 35182 1 1 75 LYS O O 8.650 -12.650 -6.554 1.00 . A A . 75 LYS O 1 1
14 35183 1 1 76 HIS C C 9.634 -13.740 -2.504 1.00 . A A . 76 HIS C 1 1
14 35184 1 1 76 HIS CA C 8.939 -13.531 -3.846 1.00 . A A . 76 HIS CA 1 1
14 35185 1 1 76 HIS CB C 7.783 -14.493 -4.052 1.00 . A A . 76 HIS CB 1 1
14 35186 1 1 76 HIS CD2 C 7.311 -16.901 -4.737 1.00 . A A . 76 HIS CD2 1 1
14 35187 1 1 76 HIS CE1 C 9.087 -17.885 -3.870 1.00 . A A . 76 HIS CE1 1 1
14 35188 1 1 76 HIS CG C 8.108 -15.955 -4.131 1.00 . A A . 76 HIS CG 1 1
14 35189 1 1 76 HIS H H 10.739 -14.122 -4.749 1.00 . A A . 76 HIS H 1 1
14 35190 1 1 76 HIS HA H 8.538 -12.517 -3.833 1.00 . A A . 76 HIS HA 1 1
14 35191 1 1 76 HIS HB2 H 7.052 -14.346 -3.253 1.00 . A A . 76 HIS HB2 1 1
14 35192 1 1 76 HIS HB3 H 7.257 -14.212 -4.973 1.00 . A A . 76 HIS HB3 1 1
14 35193 1 1 76 HIS HD2 H 6.371 -16.723 -5.235 1.00 . A A . 76 HIS HD2 1 1
14 35194 1 1 76 HIS HE1 H 9.783 -18.661 -3.577 1.00 . A A . 76 HIS HE1 1 1
14 35195 1 1 76 HIS HE2 H 7.632 -19.018 -4.873 1.00 . A A . 76 HIS HE2 1 1
14 35196 1 1 76 HIS N N 9.864 -13.656 -4.948 1.00 . A A . 76 HIS N 1 1
14 35197 1 1 76 HIS ND1 N 9.227 -16.587 -3.589 1.00 . A A . 76 HIS ND1 1 1
14 35198 1 1 76 HIS NE2 N 7.946 -18.110 -4.556 1.00 . A A . 76 HIS NE2 1 1
14 35199 1 1 76 HIS O O 10.830 -14.007 -2.445 1.00 . A A . 76 HIS O 1 1
14 35200 1 1 77 GLY C C 10.052 -15.075 0.289 1.00 . A A . 77 GLY C 1 1
14 35201 1 1 77 GLY CA C 9.401 -13.738 -0.041 1.00 . A A . 77 GLY CA 1 1
14 35202 1 1 77 GLY H H 7.919 -13.398 -1.493 1.00 . A A . 77 GLY H 1 1
14 35203 1 1 77 GLY HA2 H 10.119 -12.943 0.157 1.00 . A A . 77 GLY HA2 1 1
14 35204 1 1 77 GLY HA3 H 8.567 -13.597 0.641 1.00 . A A . 77 GLY HA3 1 1
14 35205 1 1 77 GLY N N 8.904 -13.604 -1.397 1.00 . A A . 77 GLY N 1 1
14 35206 1 1 77 GLY O O 11.087 -15.080 0.954 1.00 . A A . 77 GLY O 1 1
14 35207 1 1 78 TYR C C 11.436 -17.691 -0.727 1.00 . A A . 78 TYR C 1 1
14 35208 1 1 78 TYR CA C 10.127 -17.496 0.022 1.00 . A A . 78 TYR CA 1 1
14 35209 1 1 78 TYR CB C 9.120 -18.612 -0.278 1.00 . A A . 78 TYR CB 1 1
14 35210 1 1 78 TYR CD1 C 8.772 -19.833 1.890 1.00 . A A . 78 TYR CD1 1 1
14 35211 1 1 78 TYR CD2 C 6.991 -18.408 1.080 1.00 . A A . 78 TYR CD2 1 1
14 35212 1 1 78 TYR CE1 C 8.020 -20.131 3.032 1.00 . A A . 78 TYR CE1 1 1
14 35213 1 1 78 TYR CE2 C 6.227 -18.700 2.216 1.00 . A A . 78 TYR CE2 1 1
14 35214 1 1 78 TYR CG C 8.268 -18.969 0.917 1.00 . A A . 78 TYR CG 1 1
14 35215 1 1 78 TYR CZ C 6.749 -19.555 3.202 1.00 . A A . 78 TYR CZ 1 1
14 35216 1 1 78 TYR H H 8.669 -16.148 -0.731 1.00 . A A . 78 TYR H 1 1
14 35217 1 1 78 TYR HA H 10.382 -17.580 1.074 1.00 . A A . 78 TYR HA 1 1
14 35218 1 1 78 TYR HB2 H 8.486 -18.332 -1.116 1.00 . A A . 78 TYR HB2 1 1
14 35219 1 1 78 TYR HB3 H 9.667 -19.511 -0.569 1.00 . A A . 78 TYR HB3 1 1
14 35220 1 1 78 TYR HD1 H 9.753 -20.279 1.763 1.00 . A A . 78 TYR HD1 1 1
14 35221 1 1 78 TYR HD2 H 6.601 -17.736 0.322 1.00 . A A . 78 TYR HD2 1 1
14 35222 1 1 78 TYR HE1 H 8.412 -20.807 3.781 1.00 . A A . 78 TYR HE1 1 1
14 35223 1 1 78 TYR HE2 H 5.249 -18.262 2.347 1.00 . A A . 78 TYR HE2 1 1
14 35224 1 1 78 TYR HH H 6.473 -20.408 4.917 1.00 . A A . 78 TYR HH 1 1
14 35225 1 1 78 TYR N N 9.529 -16.199 -0.197 1.00 . A A . 78 TYR N 1 1
14 35226 1 1 78 TYR O O 12.300 -18.423 -0.260 1.00 . A A . 78 TYR O 1 1
14 35227 1 1 78 TYR OH O 6.012 -19.817 4.320 1.00 . A A . 78 TYR OH 1 1
14 35228 1 1 79 ALA C C 13.911 -16.036 -1.875 1.00 . A A . 79 ALA C 1 1
14 35229 1 1 79 ALA CA C 12.927 -16.987 -2.543 1.00 . A A . 79 ALA CA 1 1
14 35230 1 1 79 ALA CB C 12.697 -16.626 -4.010 1.00 . A A . 79 ALA CB 1 1
14 35231 1 1 79 ALA H H 10.888 -16.478 -2.246 1.00 . A A . 79 ALA H 1 1
14 35232 1 1 79 ALA HA H 13.369 -17.978 -2.521 1.00 . A A . 79 ALA HA 1 1
14 35233 1 1 79 ALA HB1 H 13.642 -16.608 -4.538 1.00 . A A . 79 ALA HB1 1 1
14 35234 1 1 79 ALA HB2 H 12.054 -17.375 -4.466 1.00 . A A . 79 ALA HB2 1 1
14 35235 1 1 79 ALA HB3 H 12.224 -15.641 -4.083 1.00 . A A . 79 ALA HB3 1 1
14 35236 1 1 79 ALA N N 11.647 -17.022 -1.866 1.00 . A A . 79 ALA N 1 1
14 35237 1 1 79 ALA O O 15.105 -16.349 -1.797 1.00 . A A . 79 ALA O 1 1
14 35238 1 1 80 ALA C C 14.772 -14.514 0.716 1.00 . A A . 80 ALA C 1 1
14 35239 1 1 80 ALA CA C 14.224 -13.960 -0.587 1.00 . A A . 80 ALA CA 1 1
14 35240 1 1 80 ALA CB C 13.349 -12.728 -0.328 1.00 . A A . 80 ALA CB 1 1
14 35241 1 1 80 ALA H H 12.467 -14.705 -1.493 1.00 . A A . 80 ALA H 1 1
14 35242 1 1 80 ALA HA H 15.080 -13.650 -1.198 1.00 . A A . 80 ALA HA 1 1
14 35243 1 1 80 ALA HB1 H 13.923 -11.984 0.234 1.00 . A A . 80 ALA HB1 1 1
14 35244 1 1 80 ALA HB2 H 13.020 -12.300 -1.267 1.00 . A A . 80 ALA HB2 1 1
14 35245 1 1 80 ALA HB3 H 12.478 -13.004 0.265 1.00 . A A . 80 ALA HB3 1 1
14 35246 1 1 80 ALA N N 13.435 -14.920 -1.341 1.00 . A A . 80 ALA N 1 1
14 35247 1 1 80 ALA O O 15.894 -14.206 1.091 1.00 . A A . 80 ALA O 1 1
14 35248 1 1 81 LEU C C 15.331 -17.231 2.343 1.00 . A A . 81 LEU C 1 1
14 35249 1 1 81 LEU CA C 14.431 -16.038 2.623 1.00 . A A . 81 LEU CA 1 1
14 35250 1 1 81 LEU CB C 13.206 -16.399 3.444 1.00 . A A . 81 LEU CB 1 1
14 35251 1 1 81 LEU CD1 C 14.211 -16.003 5.738 1.00 . A A . 81 LEU CD1 1 1
14 35252 1 1 81 LEU CD2 C 12.228 -17.449 5.507 1.00 . A A . 81 LEU CD2 1 1
14 35253 1 1 81 LEU CG C 13.501 -16.995 4.817 1.00 . A A . 81 LEU CG 1 1
14 35254 1 1 81 LEU H H 13.046 -15.492 1.099 1.00 . A A . 81 LEU H 1 1
14 35255 1 1 81 LEU HA H 15.032 -15.329 3.196 1.00 . A A . 81 LEU HA 1 1
14 35256 1 1 81 LEU HB2 H 12.595 -15.508 3.575 1.00 . A A . 81 LEU HB2 1 1
14 35257 1 1 81 LEU HB3 H 12.606 -17.116 2.874 1.00 . A A . 81 LEU HB3 1 1
14 35258 1 1 81 LEU HD11 H 15.204 -15.782 5.362 1.00 . A A . 81 LEU HD11 1 1
14 35259 1 1 81 LEU HD12 H 14.323 -16.440 6.733 1.00 . A A . 81 LEU HD12 1 1
14 35260 1 1 81 LEU HD13 H 13.633 -15.085 5.822 1.00 . A A . 81 LEU HD13 1 1
14 35261 1 1 81 LEU HD21 H 11.644 -18.083 4.850 1.00 . A A . 81 LEU HD21 1 1
14 35262 1 1 81 LEU HD22 H 11.635 -16.585 5.812 1.00 . A A . 81 LEU HD22 1 1
14 35263 1 1 81 LEU HD23 H 12.487 -18.023 6.400 1.00 . A A . 81 LEU HD23 1 1
14 35264 1 1 81 LEU HG H 14.148 -17.868 4.688 1.00 . A A . 81 LEU HG 1 1
14 35265 1 1 81 LEU N N 14.006 -15.366 1.405 1.00 . A A . 81 LEU N 1 1
14 35266 1 1 81 LEU O O 16.262 -17.476 3.104 1.00 . A A . 81 LEU O 1 1
14 35267 1 1 82 ALA C C 17.403 -18.808 0.636 1.00 . A A . 82 ALA C 1 1
14 35268 1 1 82 ALA CA C 15.929 -19.106 0.877 1.00 . A A . 82 ALA CA 1 1
14 35269 1 1 82 ALA CB C 15.296 -19.793 -0.322 1.00 . A A . 82 ALA CB 1 1
14 35270 1 1 82 ALA H H 14.341 -17.731 0.648 1.00 . A A . 82 ALA H 1 1
14 35271 1 1 82 ALA HA H 15.894 -19.808 1.719 1.00 . A A . 82 ALA HA 1 1
14 35272 1 1 82 ALA HB1 H 14.279 -20.123 -0.074 1.00 . A A . 82 ALA HB1 1 1
14 35273 1 1 82 ALA HB2 H 15.255 -19.109 -1.178 1.00 . A A . 82 ALA HB2 1 1
14 35274 1 1 82 ALA HB3 H 15.878 -20.669 -0.603 1.00 . A A . 82 ALA HB3 1 1
14 35275 1 1 82 ALA N N 15.129 -17.949 1.234 1.00 . A A . 82 ALA N 1 1
14 35276 1 1 82 ALA O O 18.226 -19.706 0.793 1.00 . A A . 82 ALA O 1 1
14 35277 1 1 83 GLU C C 19.919 -17.253 1.545 1.00 . A A . 83 GLU C 1 1
14 35278 1 1 83 GLU CA C 19.133 -17.091 0.253 1.00 . A A . 83 GLU CA 1 1
14 35279 1 1 83 GLU CB C 19.116 -15.604 -0.098 1.00 . A A . 83 GLU CB 1 1
14 35280 1 1 83 GLU CD C 19.667 -15.738 -2.572 1.00 . A A . 83 GLU CD 1 1
14 35281 1 1 83 GLU CG C 18.664 -15.267 -1.516 1.00 . A A . 83 GLU CG 1 1
14 35282 1 1 83 GLU H H 17.021 -16.885 0.198 1.00 . A A . 83 GLU H 1 1
14 35283 1 1 83 GLU HA H 19.666 -17.639 -0.520 1.00 . A A . 83 GLU HA 1 1
14 35284 1 1 83 GLU HB2 H 18.466 -15.084 0.609 1.00 . A A . 83 GLU HB2 1 1
14 35285 1 1 83 GLU HB3 H 20.122 -15.205 0.037 1.00 . A A . 83 GLU HB3 1 1
14 35286 1 1 83 GLU HG2 H 17.692 -15.721 -1.708 1.00 . A A . 83 GLU HG2 1 1
14 35287 1 1 83 GLU HG3 H 18.537 -14.196 -1.596 1.00 . A A . 83 GLU HG3 1 1
14 35288 1 1 83 GLU N N 17.763 -17.563 0.327 1.00 . A A . 83 GLU N 1 1
14 35289 1 1 83 GLU O O 21.141 -17.231 1.520 1.00 . A A . 83 GLU O 1 1
14 35290 1 1 83 GLU OE1 O 20.722 -15.086 -2.722 1.00 . A A . 83 GLU OE1 1 1
14 35291 1 1 83 GLU OE2 O 19.398 -16.743 -3.250 1.00 . A A . 83 GLU OE2 1 1
14 35292 1 1 84 LEU C C 20.046 -18.823 4.603 1.00 . A A . 84 LEU C 1 1
14 35293 1 1 84 LEU CA C 19.856 -17.434 4.010 1.00 . A A . 84 LEU CA 1 1
14 35294 1 1 84 LEU CB C 19.060 -16.522 4.934 1.00 . A A . 84 LEU CB 1 1
14 35295 1 1 84 LEU CD1 C 18.165 -14.272 5.526 1.00 . A A . 84 LEU CD1 1 1
14 35296 1 1 84 LEU CD2 C 20.179 -14.398 4.114 1.00 . A A . 84 LEU CD2 1 1
14 35297 1 1 84 LEU CG C 18.863 -15.096 4.446 1.00 . A A . 84 LEU CG 1 1
14 35298 1 1 84 LEU H H 18.246 -17.442 2.649 1.00 . A A . 84 LEU H 1 1
14 35299 1 1 84 LEU HA H 20.854 -17.024 3.936 1.00 . A A . 84 LEU HA 1 1
14 35300 1 1 84 LEU HB2 H 18.074 -16.963 5.104 1.00 . A A . 84 LEU HB2 1 1
14 35301 1 1 84 LEU HB3 H 19.571 -16.489 5.907 1.00 . A A . 84 LEU HB3 1 1
14 35302 1 1 84 LEU HD11 H 18.796 -14.194 6.412 1.00 . A A . 84 LEU HD11 1 1
14 35303 1 1 84 LEU HD12 H 17.220 -14.737 5.796 1.00 . A A . 84 LEU HD12 1 1
14 35304 1 1 84 LEU HD13 H 17.969 -13.263 5.150 1.00 . A A . 84 LEU HD13 1 1
14 35305 1 1 84 LEU HD21 H 19.999 -13.359 3.842 1.00 . A A . 84 LEU HD21 1 1
14 35306 1 1 84 LEU HD22 H 20.660 -14.884 3.255 1.00 . A A . 84 LEU HD22 1 1
14 35307 1 1 84 LEU HD23 H 20.854 -14.437 4.973 1.00 . A A . 84 LEU HD23 1 1
14 35308 1 1 84 LEU HG H 18.234 -15.095 3.561 1.00 . A A . 84 LEU HG 1 1
14 35309 1 1 84 LEU N N 19.249 -17.425 2.688 1.00 . A A . 84 LEU N 1 1
14 35310 1 1 84 LEU O O 20.627 -18.931 5.679 1.00 . A A . 84 LEU O 1 1
14 35311 1 1 85 ASP C C 21.349 -21.612 4.054 1.00 . A A . 85 ASP C 1 1
14 35312 1 1 85 ASP CA C 19.907 -21.243 4.366 1.00 . A A . 85 ASP CA 1 1
14 35313 1 1 85 ASP CB C 18.911 -22.221 3.740 1.00 . A A . 85 ASP CB 1 1
14 35314 1 1 85 ASP CG C 19.031 -23.649 4.252 1.00 . A A . 85 ASP CG 1 1
14 35315 1 1 85 ASP H H 19.173 -19.757 3.038 1.00 . A A . 85 ASP H 1 1
14 35316 1 1 85 ASP HA H 19.761 -21.291 5.447 1.00 . A A . 85 ASP HA 1 1
14 35317 1 1 85 ASP HB2 H 17.898 -21.872 3.956 1.00 . A A . 85 ASP HB2 1 1
14 35318 1 1 85 ASP HB3 H 19.045 -22.209 2.660 1.00 . A A . 85 ASP HB3 1 1
14 35319 1 1 85 ASP N N 19.626 -19.895 3.933 1.00 . A A . 85 ASP N 1 1
14 35320 1 1 85 ASP O O 21.767 -21.591 2.893 1.00 . A A . 85 ASP O 1 1
14 35321 1 1 85 ASP OD1 O 19.775 -23.880 5.224 1.00 . A A . 85 ASP OD1 1 1
14 35322 1 1 85 ASP OD2 O 18.385 -24.534 3.651 1.00 . A A . 85 ASP OD2 1 1
14 35323 1 1 86 SER C C 24.054 -23.478 4.696 1.00 . A A . 86 SER C 1 1
14 35324 1 1 86 SER CA C 23.573 -22.064 5.010 1.00 . A A . 86 SER CA 1 1
14 35325 1 1 86 SER CB C 24.216 -21.566 6.304 1.00 . A A . 86 SER CB 1 1
14 35326 1 1 86 SER H H 21.719 -21.946 5.999 1.00 . A A . 86 SER H 1 1
14 35327 1 1 86 SER HA H 23.940 -21.422 4.209 1.00 . A A . 86 SER HA 1 1
14 35328 1 1 86 SER HB2 H 25.295 -21.527 6.176 1.00 . A A . 86 SER HB2 1 1
14 35329 1 1 86 SER HB3 H 23.852 -20.564 6.536 1.00 . A A . 86 SER HB3 1 1
14 35330 1 1 86 SER HG H 22.983 -22.407 7.554 1.00 . A A . 86 SER HG 1 1
14 35331 1 1 86 SER N N 22.133 -21.912 5.078 1.00 . A A . 86 SER N 1 1
14 35332 1 1 86 SER O O 25.158 -23.642 4.178 1.00 . A A . 86 SER O 1 1
14 35333 1 1 86 SER OG O 23.922 -22.439 7.372 1.00 . A A . 86 SER OG 1 1
14 35334 1 1 87 ASN C C 22.636 -26.521 3.690 1.00 . A A . 87 ASN C 1 1
14 35335 1 1 87 ASN CA C 23.550 -25.899 4.749 1.00 . A A . 87 ASN CA 1 1
14 35336 1 1 87 ASN CB C 23.547 -26.685 6.063 1.00 . A A . 87 ASN CB 1 1
14 35337 1 1 87 ASN CG C 22.197 -26.747 6.755 1.00 . A A . 87 ASN CG 1 1
14 35338 1 1 87 ASN H H 22.385 -24.292 5.473 1.00 . A A . 87 ASN H 1 1
14 35339 1 1 87 ASN HA H 24.551 -25.975 4.334 1.00 . A A . 87 ASN HA 1 1
14 35340 1 1 87 ASN HB2 H 23.877 -27.700 5.862 1.00 . A A . 87 ASN HB2 1 1
14 35341 1 1 87 ASN HB3 H 24.267 -26.239 6.750 1.00 . A A . 87 ASN HB3 1 1
14 35342 1 1 87 ASN HD21 H 22.729 -28.310 7.969 1.00 . A A . 87 ASN HD21 1 1
14 35343 1 1 87 ASN HD22 H 21.087 -27.671 8.142 1.00 . A A . 87 ASN HD22 1 1
14 35344 1 1 87 ASN N N 23.262 -24.510 5.016 1.00 . A A . 87 ASN N 1 1
14 35345 1 1 87 ASN ND2 N 21.993 -27.679 7.693 1.00 . A A . 87 ASN ND2 1 1
14 35346 1 1 87 ASN O O 22.991 -27.556 3.133 1.00 . A A . 87 ASN O 1 1
14 35347 1 1 87 ASN OD1 O 21.281 -25.972 6.468 1.00 . A A . 87 ASN OD1 1 1
14 35348 1 1 88 GLY C C 19.596 -27.477 2.951 1.00 . A A . 88 GLY C 1 1
14 35349 1 1 88 GLY CA C 20.547 -26.424 2.408 1.00 . A A . 88 GLY CA 1 1
14 35350 1 1 88 GLY H H 21.209 -25.118 3.934 1.00 . A A . 88 GLY H 1 1
14 35351 1 1 88 GLY HA2 H 19.957 -25.593 2.031 1.00 . A A . 88 GLY HA2 1 1
14 35352 1 1 88 GLY HA3 H 21.084 -26.850 1.562 1.00 . A A . 88 GLY HA3 1 1
14 35353 1 1 88 GLY N N 21.492 -25.913 3.388 1.00 . A A . 88 GLY N 1 1
14 35354 1 1 88 GLY O O 19.148 -28.337 2.193 1.00 . A A . 88 GLY O 1 1
14 35355 1 1 89 ASP C C 16.900 -28.023 4.673 1.00 . A A . 89 ASP C 1 1
14 35356 1 1 89 ASP CA C 18.358 -28.392 4.872 1.00 . A A . 89 ASP CA 1 1
14 35357 1 1 89 ASP CB C 18.683 -28.559 6.361 1.00 . A A . 89 ASP CB 1 1
14 35358 1 1 89 ASP CG C 18.639 -27.261 7.152 1.00 . A A . 89 ASP CG 1 1
14 35359 1 1 89 ASP H H 19.597 -26.685 4.803 1.00 . A A . 89 ASP H 1 1
14 35360 1 1 89 ASP HA H 18.483 -29.372 4.417 1.00 . A A . 89 ASP HA 1 1
14 35361 1 1 89 ASP HB2 H 17.987 -29.269 6.807 1.00 . A A . 89 ASP HB2 1 1
14 35362 1 1 89 ASP HB3 H 19.673 -28.984 6.441 1.00 . A A . 89 ASP HB3 1 1
14 35363 1 1 89 ASP N N 19.282 -27.469 4.253 1.00 . A A . 89 ASP N 1 1
14 35364 1 1 89 ASP O O 16.011 -28.753 5.118 1.00 . A A . 89 ASP O 1 1
14 35365 1 1 89 ASP OD1 O 18.094 -26.240 6.662 1.00 . A A . 89 ASP OD1 1 1
14 35366 1 1 89 ASP OD2 O 19.217 -27.167 8.253 1.00 . A A . 89 ASP OD2 1 1
14 35367 1 1 90 ASN C C 14.614 -25.759 4.957 1.00 . A A . 90 ASN C 1 1
14 35368 1 1 90 ASN CA C 15.293 -26.363 3.732 1.00 . A A . 90 ASN CA 1 1
14 35369 1 1 90 ASN CB C 14.447 -27.369 2.948 1.00 . A A . 90 ASN CB 1 1
14 35370 1 1 90 ASN CG C 13.280 -26.792 2.168 1.00 . A A . 90 ASN CG 1 1
14 35371 1 1 90 ASN H H 17.384 -26.311 3.772 1.00 . A A . 90 ASN H 1 1
14 35372 1 1 90 ASN HA H 15.470 -25.517 3.071 1.00 . A A . 90 ASN HA 1 1
14 35373 1 1 90 ASN HB2 H 15.087 -27.882 2.235 1.00 . A A . 90 ASN HB2 1 1
14 35374 1 1 90 ASN HB3 H 14.048 -28.101 3.644 1.00 . A A . 90 ASN HB3 1 1
14 35375 1 1 90 ASN HD21 H 12.731 -25.561 0.687 1.00 . A A . 90 ASN HD21 1 1
14 35376 1 1 90 ASN HD22 H 14.467 -25.657 0.937 1.00 . A A . 90 ASN HD22 1 1
14 35377 1 1 90 ASN N N 16.607 -26.908 3.988 1.00 . A A . 90 ASN N 1 1
14 35378 1 1 90 ASN ND2 N 13.521 -25.910 1.206 1.00 . A A . 90 ASN ND2 1 1
14 35379 1 1 90 ASN O O 13.398 -25.558 4.932 1.00 . A A . 90 ASN O 1 1
14 35380 1 1 90 ASN OD1 O 12.122 -27.161 2.382 1.00 . A A . 90 ASN OD1 1 1
14 35381 1 1 91 ILE C C 15.840 -23.521 7.490 1.00 . A A . 91 ILE C 1 1
14 35382 1 1 91 ILE CA C 14.884 -24.642 7.139 1.00 . A A . 91 ILE CA 1 1
14 35383 1 1 91 ILE CB C 14.547 -25.492 8.364 1.00 . A A . 91 ILE CB 1 1
14 35384 1 1 91 ILE CD1 C 15.482 -26.869 10.298 1.00 . A A . 91 ILE CD1 1 1
14 35385 1 1 91 ILE CG1 C 15.721 -26.276 8.919 1.00 . A A . 91 ILE CG1 1 1
14 35386 1 1 91 ILE CG2 C 13.364 -26.417 8.079 1.00 . A A . 91 ILE CG2 1 1
14 35387 1 1 91 ILE H H 16.339 -25.656 6.006 1.00 . A A . 91 ILE H 1 1
14 35388 1 1 91 ILE HA H 13.957 -24.146 6.833 1.00 . A A . 91 ILE HA 1 1
14 35389 1 1 91 ILE HB H 14.216 -24.796 9.142 1.00 . A A . 91 ILE HB 1 1
14 35390 1 1 91 ILE HD11 H 15.119 -26.102 10.979 1.00 . A A . 91 ILE HD11 1 1
14 35391 1 1 91 ILE HD12 H 14.755 -27.688 10.242 1.00 . A A . 91 ILE HD12 1 1
14 35392 1 1 91 ILE HD13 H 16.412 -27.269 10.687 1.00 . A A . 91 ILE HD13 1 1
14 35393 1 1 91 ILE HG12 H 15.982 -27.088 8.228 1.00 . A A . 91 ILE HG12 1 1
14 35394 1 1 91 ILE HG13 H 16.587 -25.612 9.002 1.00 . A A . 91 ILE HG13 1 1
14 35395 1 1 91 ILE HG21 H 12.525 -25.837 7.684 1.00 . A A . 91 ILE HG21 1 1
14 35396 1 1 91 ILE HG22 H 13.640 -27.179 7.348 1.00 . A A . 91 ILE HG22 1 1
14 35397 1 1 91 ILE HG23 H 13.032 -26.901 8.991 1.00 . A A . 91 ILE HG23 1 1
14 35398 1 1 91 ILE N N 15.352 -25.435 6.015 1.00 . A A . 91 ILE N 1 1
14 35399 1 1 91 ILE O O 17.047 -23.615 7.297 1.00 . A A . 91 ILE O 1 1
14 35400 1 1 92 ILE C C 16.130 -21.574 10.165 1.00 . A A . 92 ILE C 1 1
14 35401 1 1 92 ILE CA C 16.080 -21.360 8.654 1.00 . A A . 92 ILE CA 1 1
14 35402 1 1 92 ILE CB C 15.531 -20.001 8.242 1.00 . A A . 92 ILE CB 1 1
14 35403 1 1 92 ILE CD1 C 16.823 -19.878 6.002 1.00 . A A . 92 ILE CD1 1 1
14 35404 1 1 92 ILE CG1 C 15.485 -19.800 6.726 1.00 . A A . 92 ILE CG1 1 1
14 35405 1 1 92 ILE CG2 C 16.292 -18.857 8.899 1.00 . A A . 92 ILE CG2 1 1
14 35406 1 1 92 ILE H H 14.303 -22.423 8.193 1.00 . A A . 92 ILE H 1 1
14 35407 1 1 92 ILE HA H 17.107 -21.408 8.289 1.00 . A A . 92 ILE HA 1 1
14 35408 1 1 92 ILE HB H 14.501 -19.935 8.598 1.00 . A A . 92 ILE HB 1 1
14 35409 1 1 92 ILE HD11 H 17.261 -20.873 6.113 1.00 . A A . 92 ILE HD11 1 1
14 35410 1 1 92 ILE HD12 H 16.673 -19.666 4.947 1.00 . A A . 92 ILE HD12 1 1
14 35411 1 1 92 ILE HD13 H 17.518 -19.134 6.407 1.00 . A A . 92 ILE HD13 1 1
14 35412 1 1 92 ILE HG12 H 14.814 -20.534 6.290 1.00 . A A . 92 ILE HG12 1 1
14 35413 1 1 92 ILE HG13 H 15.046 -18.824 6.532 1.00 . A A . 92 ILE HG13 1 1
14 35414 1 1 92 ILE HG21 H 17.363 -18.990 8.763 1.00 . A A . 92 ILE HG21 1 1
14 35415 1 1 92 ILE HG22 H 15.993 -17.896 8.458 1.00 . A A . 92 ILE HG22 1 1
14 35416 1 1 92 ILE HG23 H 16.054 -18.817 9.961 1.00 . A A . 92 ILE HG23 1 1
14 35417 1 1 92 ILE N N 15.312 -22.438 8.068 1.00 . A A . 92 ILE N 1 1
14 35418 1 1 92 ILE O O 15.088 -21.539 10.811 1.00 . A A . 92 ILE O 1 1
14 35419 1 1 93 ASN C C 18.882 -21.704 12.604 1.00 . A A . 93 ASN C 1 1
14 35420 1 1 93 ASN CA C 17.557 -22.236 12.088 1.00 . A A . 93 ASN CA 1 1
14 35421 1 1 93 ASN CB C 17.429 -23.751 12.173 1.00 . A A . 93 ASN CB 1 1
14 35422 1 1 93 ASN CG C 18.531 -24.525 11.456 1.00 . A A . 93 ASN CG 1 1
14 35423 1 1 93 ASN H H 18.127 -21.830 10.107 1.00 . A A . 93 ASN H 1 1
14 35424 1 1 93 ASN HA H 16.774 -21.799 12.714 1.00 . A A . 93 ASN HA 1 1
14 35425 1 1 93 ASN HB2 H 17.402 -24.049 13.227 1.00 . A A . 93 ASN HB2 1 1
14 35426 1 1 93 ASN HB3 H 16.484 -24.059 11.736 1.00 . A A . 93 ASN HB3 1 1
14 35427 1 1 93 ASN HD21 H 19.302 -25.244 13.207 1.00 . A A . 93 ASN HD21 1 1
14 35428 1 1 93 ASN HD22 H 20.066 -25.799 11.727 1.00 . A A . 93 ASN HD22 1 1
14 35429 1 1 93 ASN N N 17.324 -21.836 10.704 1.00 . A A . 93 ASN N 1 1
14 35430 1 1 93 ASN ND2 N 19.412 -25.188 12.203 1.00 . A A . 93 ASN ND2 1 1
14 35431 1 1 93 ASN O O 19.673 -21.153 11.838 1.00 . A A . 93 ASN O 1 1
14 35432 1 1 93 ASN OD1 O 18.606 -24.548 10.228 1.00 . A A . 93 ASN OD1 1 1
14 35433 1 1 94 ALA C C 21.676 -21.487 14.063 1.00 . A A . 94 ALA C 1 1
14 35434 1 1 94 ALA CA C 20.276 -21.161 14.552 1.00 . A A . 94 ALA CA 1 1
14 35435 1 1 94 ALA CB C 20.147 -21.406 16.059 1.00 . A A . 94 ALA CB 1 1
14 35436 1 1 94 ALA H H 18.510 -22.298 14.496 1.00 . A A . 94 ALA H 1 1
14 35437 1 1 94 ALA HA H 20.143 -20.094 14.394 1.00 . A A . 94 ALA HA 1 1
14 35438 1 1 94 ALA HB1 H 19.187 -21.023 16.400 1.00 . A A . 94 ALA HB1 1 1
14 35439 1 1 94 ALA HB2 H 20.226 -22.465 16.277 1.00 . A A . 94 ALA HB2 1 1
14 35440 1 1 94 ALA HB3 H 20.932 -20.858 16.585 1.00 . A A . 94 ALA HB3 1 1
14 35441 1 1 94 ALA N N 19.182 -21.845 13.896 1.00 . A A . 94 ALA N 1 1
14 35442 1 1 94 ALA O O 22.609 -20.735 14.353 1.00 . A A . 94 ALA O 1 1
14 35443 1 1 95 ALA C C 23.347 -22.077 11.393 1.00 . A A . 95 ALA C 1 1
14 35444 1 1 95 ALA CA C 23.110 -22.893 12.654 1.00 . A A . 95 ALA CA 1 1
14 35445 1 1 95 ALA CB C 23.155 -24.400 12.392 1.00 . A A . 95 ALA CB 1 1
14 35446 1 1 95 ALA H H 21.068 -23.173 13.132 1.00 . A A . 95 ALA H 1 1
14 35447 1 1 95 ALA HA H 23.939 -22.669 13.332 1.00 . A A . 95 ALA HA 1 1
14 35448 1 1 95 ALA HB1 H 23.096 -24.948 13.330 1.00 . A A . 95 ALA HB1 1 1
14 35449 1 1 95 ALA HB2 H 22.300 -24.682 11.766 1.00 . A A . 95 ALA HB2 1 1
14 35450 1 1 95 ALA HB3 H 24.075 -24.670 11.879 1.00 . A A . 95 ALA HB3 1 1
14 35451 1 1 95 ALA N N 21.870 -22.587 13.331 1.00 . A A . 95 ALA N 1 1
14 35452 1 1 95 ALA O O 24.480 -22.013 10.921 1.00 . A A . 95 ALA O 1 1
14 35453 1 1 96 ASP C C 22.813 -19.043 10.424 1.00 . A A . 96 ASP C 1 1
14 35454 1 1 96 ASP CA C 22.448 -20.393 9.833 1.00 . A A . 96 ASP CA 1 1
14 35455 1 1 96 ASP CB C 21.175 -20.311 8.989 1.00 . A A . 96 ASP CB 1 1
14 35456 1 1 96 ASP CG C 20.631 -21.644 8.496 1.00 . A A . 96 ASP CG 1 1
14 35457 1 1 96 ASP H H 21.420 -21.491 11.295 1.00 . A A . 96 ASP H 1 1
14 35458 1 1 96 ASP HA H 23.254 -20.680 9.160 1.00 . A A . 96 ASP HA 1 1
14 35459 1 1 96 ASP HB2 H 20.404 -19.806 9.566 1.00 . A A . 96 ASP HB2 1 1
14 35460 1 1 96 ASP HB3 H 21.391 -19.683 8.117 1.00 . A A . 96 ASP HB3 1 1
14 35461 1 1 96 ASP N N 22.324 -21.407 10.851 1.00 . A A . 96 ASP N 1 1
14 35462 1 1 96 ASP O O 22.216 -18.589 11.399 1.00 . A A . 96 ASP O 1 1
14 35463 1 1 96 ASP OD1 O 21.319 -22.374 7.756 1.00 . A A . 96 ASP OD1 1 1
14 35464 1 1 96 ASP OD2 O 19.472 -22.001 8.761 1.00 . A A . 96 ASP OD2 1 1
14 35465 1 1 97 ALA C C 23.446 -15.980 10.570 1.00 . A A . 97 ALA C 1 1
14 35466 1 1 97 ALA CA C 24.399 -17.148 10.373 1.00 . A A . 97 ALA CA 1 1
14 35467 1 1 97 ALA CB C 25.538 -16.742 9.441 1.00 . A A . 97 ALA CB 1 1
14 35468 1 1 97 ALA H H 24.288 -18.813 9.077 1.00 . A A . 97 ALA H 1 1
14 35469 1 1 97 ALA HA H 24.829 -17.375 11.345 1.00 . A A . 97 ALA HA 1 1
14 35470 1 1 97 ALA HB1 H 25.987 -15.809 9.786 1.00 . A A . 97 ALA HB1 1 1
14 35471 1 1 97 ALA HB2 H 26.316 -17.505 9.425 1.00 . A A . 97 ALA HB2 1 1
14 35472 1 1 97 ALA HB3 H 25.156 -16.593 8.426 1.00 . A A . 97 ALA HB3 1 1
14 35473 1 1 97 ALA N N 23.809 -18.357 9.849 1.00 . A A . 97 ALA N 1 1
14 35474 1 1 97 ALA O O 23.663 -15.171 11.464 1.00 . A A . 97 ALA O 1 1
14 35475 1 1 98 ALA C C 20.414 -14.935 10.998 1.00 . A A . 98 ALA C 1 1
14 35476 1 1 98 ALA CA C 21.430 -14.778 9.868 1.00 . A A . 98 ALA CA 1 1
14 35477 1 1 98 ALA CB C 20.743 -14.595 8.516 1.00 . A A . 98 ALA CB 1 1
14 35478 1 1 98 ALA H H 22.276 -16.523 9.012 1.00 . A A . 98 ALA H 1 1
14 35479 1 1 98 ALA HA H 21.980 -13.859 10.078 1.00 . A A . 98 ALA HA 1 1
14 35480 1 1 98 ALA HB1 H 20.148 -15.479 8.278 1.00 . A A . 98 ALA HB1 1 1
14 35481 1 1 98 ALA HB2 H 20.092 -13.731 8.558 1.00 . A A . 98 ALA HB2 1 1
14 35482 1 1 98 ALA HB3 H 21.489 -14.438 7.738 1.00 . A A . 98 ALA HB3 1 1
14 35483 1 1 98 ALA N N 22.377 -15.866 9.770 1.00 . A A . 98 ALA N 1 1
14 35484 1 1 98 ALA O O 19.815 -13.940 11.391 1.00 . A A . 98 ALA O 1 1
14 35485 1 1 99 PHE C C 19.039 -15.530 13.664 1.00 . A A . 99 PHE C 1 1
14 35486 1 1 99 PHE CA C 19.091 -16.421 12.431 1.00 . A A . 99 PHE CA 1 1
14 35487 1 1 99 PHE CB C 19.139 -17.897 12.819 1.00 . A A . 99 PHE CB 1 1
14 35488 1 1 99 PHE CD1 C 17.993 -18.296 15.039 1.00 . A A . 99 PHE CD1 1 1
14 35489 1 1 99 PHE CD2 C 16.883 -19.000 13.005 1.00 . A A . 99 PHE CD2 1 1
14 35490 1 1 99 PHE CE1 C 16.918 -18.789 15.790 1.00 . A A . 99 PHE CE1 1 1
14 35491 1 1 99 PHE CE2 C 15.810 -19.502 13.760 1.00 . A A . 99 PHE CE2 1 1
14 35492 1 1 99 PHE CG C 17.971 -18.396 13.637 1.00 . A A . 99 PHE CG 1 1
14 35493 1 1 99 PHE CZ C 15.830 -19.393 15.158 1.00 . A A . 99 PHE CZ 1 1
14 35494 1 1 99 PHE H H 20.768 -16.908 11.247 1.00 . A A . 99 PHE H 1 1
14 35495 1 1 99 PHE HA H 18.162 -16.253 11.884 1.00 . A A . 99 PHE HA 1 1
14 35496 1 1 99 PHE HB2 H 19.186 -18.491 11.907 1.00 . A A . 99 PHE HB2 1 1
14 35497 1 1 99 PHE HB3 H 20.052 -18.087 13.372 1.00 . A A . 99 PHE HB3 1 1
14 35498 1 1 99 PHE HD1 H 18.839 -17.842 15.533 1.00 . A A . 99 PHE HD1 1 1
14 35499 1 1 99 PHE HD2 H 16.878 -19.106 11.936 1.00 . A A . 99 PHE HD2 1 1
14 35500 1 1 99 PHE HE1 H 16.936 -18.698 16.869 1.00 . A A . 99 PHE HE1 1 1
14 35501 1 1 99 PHE HE2 H 14.979 -19.974 13.268 1.00 . A A . 99 PHE HE2 1 1
14 35502 1 1 99 PHE HZ H 15.008 -19.777 15.743 1.00 . A A . 99 PHE HZ 1 1
14 35503 1 1 99 PHE N N 20.190 -16.137 11.540 1.00 . A A . 99 PHE N 1 1
14 35504 1 1 99 PHE O O 17.989 -14.979 13.986 1.00 . A A . 99 PHE O 1 1
14 35505 1 1 100 GLN C C 20.313 -12.923 15.097 1.00 . A A . 100 GLN C 1 1
14 35506 1 1 100 GLN CA C 20.271 -14.399 15.471 1.00 . A A . 100 GLN CA 1 1
14 35507 1 1 100 GLN CB C 21.446 -14.819 16.342 1.00 . A A . 100 GLN CB 1 1
14 35508 1 1 100 GLN CD C 20.248 -16.319 18.031 1.00 . A A . 100 GLN CD 1 1
14 35509 1 1 100 GLN CG C 21.314 -16.224 16.942 1.00 . A A . 100 GLN CG 1 1
14 35510 1 1 100 GLN H H 21.010 -15.768 14.030 1.00 . A A . 100 GLN H 1 1
14 35511 1 1 100 GLN HA H 19.371 -14.521 16.068 1.00 . A A . 100 GLN HA 1 1
14 35512 1 1 100 GLN HB2 H 22.357 -14.791 15.755 1.00 . A A . 100 GLN HB2 1 1
14 35513 1 1 100 GLN HB3 H 21.555 -14.110 17.159 1.00 . A A . 100 GLN HB3 1 1
14 35514 1 1 100 GLN HE21 H 19.931 -16.196 20.024 1.00 . A A . 100 GLN HE21 1 1
14 35515 1 1 100 GLN HE22 H 21.575 -15.901 19.530 1.00 . A A . 100 GLN HE22 1 1
14 35516 1 1 100 GLN HG2 H 21.089 -16.949 16.155 1.00 . A A . 100 GLN HG2 1 1
14 35517 1 1 100 GLN HG3 H 22.269 -16.499 17.374 1.00 . A A . 100 GLN HG3 1 1
14 35518 1 1 100 GLN N N 20.169 -15.284 14.327 1.00 . A A . 100 GLN N 1 1
14 35519 1 1 100 GLN NE2 N 20.607 -16.086 19.291 1.00 . A A . 100 GLN NE2 1 1
14 35520 1 1 100 GLN O O 20.187 -12.067 15.976 1.00 . A A . 100 GLN O 1 1
14 35521 1 1 100 GLN OE1 O 19.076 -16.606 17.790 1.00 . A A . 100 GLN OE1 1 1
14 35522 1 1 101 SER C C 18.857 -10.915 12.858 1.00 . A A . 101 SER C 1 1
14 35523 1 1 101 SER CA C 20.284 -11.237 13.286 1.00 . A A . 101 SER CA 1 1
14 35524 1 1 101 SER CB C 21.189 -11.000 12.079 1.00 . A A . 101 SER CB 1 1
14 35525 1 1 101 SER H H 20.546 -13.322 13.142 1.00 . A A . 101 SER H 1 1
14 35526 1 1 101 SER HA H 20.555 -10.514 14.053 1.00 . A A . 101 SER HA 1 1
14 35527 1 1 101 SER HB2 H 20.888 -11.652 11.262 1.00 . A A . 101 SER HB2 1 1
14 35528 1 1 101 SER HB3 H 21.093 -9.971 11.757 1.00 . A A . 101 SER HB3 1 1
14 35529 1 1 101 SER HG H 22.774 -10.675 13.129 1.00 . A A . 101 SER HG 1 1
14 35530 1 1 101 SER N N 20.431 -12.575 13.812 1.00 . A A . 101 SER N 1 1
14 35531 1 1 101 SER O O 18.469 -9.750 12.878 1.00 . A A . 101 SER O 1 1
14 35532 1 1 101 SER OG O 22.546 -11.254 12.391 1.00 . A A . 101 SER OG 1 1
14 35533 1 1 102 LEU C C 15.881 -11.178 13.390 1.00 . A A . 102 LEU C 1 1
14 35534 1 1 102 LEU CA C 16.645 -11.715 12.184 1.00 . A A . 102 LEU CA 1 1
14 35535 1 1 102 LEU CB C 15.987 -12.983 11.654 1.00 . A A . 102 LEU CB 1 1
14 35536 1 1 102 LEU CD1 C 15.626 -14.660 9.833 1.00 . A A . 102 LEU CD1 1 1
14 35537 1 1 102 LEU CD2 C 16.905 -12.620 9.296 1.00 . A A . 102 LEU CD2 1 1
14 35538 1 1 102 LEU CG C 16.584 -13.616 10.397 1.00 . A A . 102 LEU CG 1 1
14 35539 1 1 102 LEU H H 18.428 -12.843 12.440 1.00 . A A . 102 LEU H 1 1
14 35540 1 1 102 LEU HA H 16.579 -10.952 11.411 1.00 . A A . 102 LEU HA 1 1
14 35541 1 1 102 LEU HB2 H 15.982 -13.728 12.444 1.00 . A A . 102 LEU HB2 1 1
14 35542 1 1 102 LEU HB3 H 14.949 -12.733 11.434 1.00 . A A . 102 LEU HB3 1 1
14 35543 1 1 102 LEU HD11 H 15.379 -15.387 10.603 1.00 . A A . 102 LEU HD11 1 1
14 35544 1 1 102 LEU HD12 H 16.089 -15.173 8.992 1.00 . A A . 102 LEU HD12 1 1
14 35545 1 1 102 LEU HD13 H 14.707 -14.170 9.487 1.00 . A A . 102 LEU HD13 1 1
14 35546 1 1 102 LEU HD21 H 17.710 -11.957 9.609 1.00 . A A . 102 LEU HD21 1 1
14 35547 1 1 102 LEU HD22 H 16.018 -12.033 9.052 1.00 . A A . 102 LEU HD22 1 1
14 35548 1 1 102 LEU HD23 H 17.246 -13.155 8.407 1.00 . A A . 102 LEU HD23 1 1
14 35549 1 1 102 LEU HG H 17.501 -14.138 10.677 1.00 . A A . 102 LEU HG 1 1
14 35550 1 1 102 LEU N N 18.041 -11.917 12.496 1.00 . A A . 102 LEU N 1 1
14 35551 1 1 102 LEU O O 16.233 -11.424 14.539 1.00 . A A . 102 LEU O 1 1
14 35552 1 1 103 ARG C C 12.418 -10.256 13.592 1.00 . A A . 103 ARG C 1 1
14 35553 1 1 103 ARG CA C 13.829 -9.983 14.098 1.00 . A A . 103 ARG CA 1 1
14 35554 1 1 103 ARG CB C 14.049 -8.503 14.379 1.00 . A A . 103 ARG CB 1 1
14 35555 1 1 103 ARG CD C 15.508 -8.722 16.447 1.00 . A A . 103 ARG CD 1 1
14 35556 1 1 103 ARG CG C 15.381 -8.147 15.040 1.00 . A A . 103 ARG CG 1 1
14 35557 1 1 103 ARG CZ C 17.937 -8.982 17.030 1.00 . A A . 103 ARG CZ 1 1
14 35558 1 1 103 ARG H H 14.572 -10.295 12.148 1.00 . A A . 103 ARG H 1 1
14 35559 1 1 103 ARG HA H 13.933 -10.546 15.020 1.00 . A A . 103 ARG HA 1 1
14 35560 1 1 103 ARG HB2 H 13.994 -7.955 13.432 1.00 . A A . 103 ARG HB2 1 1
14 35561 1 1 103 ARG HB3 H 13.248 -8.131 15.016 1.00 . A A . 103 ARG HB3 1 1
14 35562 1 1 103 ARG HD2 H 14.681 -8.346 17.053 1.00 . A A . 103 ARG HD2 1 1
14 35563 1 1 103 ARG HD3 H 15.429 -9.806 16.407 1.00 . A A . 103 ARG HD3 1 1
14 35564 1 1 103 ARG HE H 16.727 -7.519 17.680 1.00 . A A . 103 ARG HE 1 1
14 35565 1 1 103 ARG HG2 H 16.211 -8.484 14.419 1.00 . A A . 103 ARG HG2 1 1
14 35566 1 1 103 ARG HG3 H 15.442 -7.053 15.105 1.00 . A A . 103 ARG HG3 1 1
14 35567 1 1 103 ARG HH11 H 18.796 -7.903 18.529 1.00 . A A . 103 ARG HH11 1 1
14 35568 1 1 103 ARG HH12 H 19.830 -9.095 17.781 1.00 . A A . 103 ARG HH12 1 1
14 35569 1 1 103 ARG HH21 H 19.005 -10.534 16.244 1.00 . A A . 103 ARG HH21 1 1
14 35570 1 1 103 ARG HH22 H 17.406 -10.326 15.591 1.00 . A A . 103 ARG HH22 1 1
14 35571 1 1 103 ARG N N 14.787 -10.457 13.121 1.00 . A A . 103 ARG N 1 1
14 35572 1 1 103 ARG NE N 16.762 -8.339 17.097 1.00 . A A . 103 ARG NE 1 1
14 35573 1 1 103 ARG NH1 N 18.950 -8.607 17.818 1.00 . A A . 103 ARG NH1 1 1
14 35574 1 1 103 ARG NH2 N 18.133 -10.039 16.223 1.00 . A A . 103 ARG NH2 1 1
14 35575 1 1 103 ARG O O 12.190 -10.486 12.412 1.00 . A A . 103 ARG O 1 1
14 35576 1 1 104 VAL C C 9.457 -8.856 14.719 1.00 . A A . 104 VAL C 1 1
14 35577 1 1 104 VAL CA C 10.031 -10.164 14.194 1.00 . A A . 104 VAL CA 1 1
14 35578 1 1 104 VAL CB C 9.301 -11.392 14.740 1.00 . A A . 104 VAL CB 1 1
14 35579 1 1 104 VAL CG1 C 7.792 -11.316 14.530 1.00 . A A . 104 VAL CG1 1 1
14 35580 1 1 104 VAL CG2 C 9.780 -12.660 14.048 1.00 . A A . 104 VAL CG2 1 1
14 35581 1 1 104 VAL H H 11.712 -10.049 15.474 1.00 . A A . 104 VAL H 1 1
14 35582 1 1 104 VAL HA H 9.910 -10.174 13.108 1.00 . A A . 104 VAL HA 1 1
14 35583 1 1 104 VAL HB H 9.499 -11.467 15.806 1.00 . A A . 104 VAL HB 1 1
14 35584 1 1 104 VAL HG11 H 7.360 -10.495 15.112 1.00 . A A . 104 VAL HG11 1 1
14 35585 1 1 104 VAL HG12 H 7.562 -11.161 13.476 1.00 . A A . 104 VAL HG12 1 1
14 35586 1 1 104 VAL HG13 H 7.327 -12.242 14.863 1.00 . A A . 104 VAL HG13 1 1
14 35587 1 1 104 VAL HG21 H 10.862 -12.782 14.192 1.00 . A A . 104 VAL HG21 1 1
14 35588 1 1 104 VAL HG22 H 9.277 -13.533 14.460 1.00 . A A . 104 VAL HG22 1 1
14 35589 1 1 104 VAL HG23 H 9.578 -12.609 12.980 1.00 . A A . 104 VAL HG23 1 1
14 35590 1 1 104 VAL N N 11.449 -10.204 14.510 1.00 . A A . 104 VAL N 1 1
14 35591 1 1 104 VAL O O 9.705 -8.473 15.861 1.00 . A A . 104 VAL O 1 1
14 35592 1 1 105 TRP C C 6.631 -6.998 14.361 1.00 . A A . 105 TRP C 1 1
14 35593 1 1 105 TRP CA C 8.130 -6.855 14.138 1.00 . A A . 105 TRP CA 1 1
14 35594 1 1 105 TRP CB C 8.466 -5.919 12.977 1.00 . A A . 105 TRP CB 1 1
14 35595 1 1 105 TRP CD1 C 7.478 -3.822 14.081 1.00 . A A . 105 TRP CD1 1 1
14 35596 1 1 105 TRP CD2 C 7.883 -3.574 11.896 1.00 . A A . 105 TRP CD2 1 1
14 35597 1 1 105 TRP CE2 C 7.302 -2.358 12.346 1.00 . A A . 105 TRP CE2 1 1
14 35598 1 1 105 TRP CE3 C 8.256 -3.662 10.545 1.00 . A A . 105 TRP CE3 1 1
14 35599 1 1 105 TRP CG C 7.951 -4.509 13.014 1.00 . A A . 105 TRP CG 1 1
14 35600 1 1 105 TRP CH2 C 7.478 -1.393 10.149 1.00 . A A . 105 TRP CH2 1 1
14 35601 1 1 105 TRP CZ2 C 7.071 -1.284 11.483 1.00 . A A . 105 TRP CZ2 1 1
14 35602 1 1 105 TRP CZ3 C 8.064 -2.574 9.675 1.00 . A A . 105 TRP CZ3 1 1
14 35603 1 1 105 TRP H H 8.561 -8.542 12.938 1.00 . A A . 105 TRP H 1 1
14 35604 1 1 105 TRP HA H 8.577 -6.431 15.038 1.00 . A A . 105 TRP HA 1 1
14 35605 1 1 105 TRP HB2 H 9.547 -5.866 12.877 1.00 . A A . 105 TRP HB2 1 1
14 35606 1 1 105 TRP HB3 H 8.088 -6.362 12.060 1.00 . A A . 105 TRP HB3 1 1
14 35607 1 1 105 TRP HD1 H 7.399 -4.216 15.093 1.00 . A A . 105 TRP HD1 1 1
14 35608 1 1 105 TRP HE1 H 6.670 -1.881 14.324 1.00 . A A . 105 TRP HE1 1 1
14 35609 1 1 105 TRP HE3 H 8.685 -4.576 10.170 1.00 . A A . 105 TRP HE3 1 1
14 35610 1 1 105 TRP HH2 H 7.333 -0.572 9.453 1.00 . A A . 105 TRP HH2 1 1
14 35611 1 1 105 TRP HZ2 H 6.576 -0.396 11.851 1.00 . A A . 105 TRP HZ2 1 1
14 35612 1 1 105 TRP HZ3 H 8.357 -2.647 8.642 1.00 . A A . 105 TRP HZ3 1 1
14 35613 1 1 105 TRP N N 8.720 -8.145 13.858 1.00 . A A . 105 TRP N 1 1
14 35614 1 1 105 TRP NE1 N 7.094 -2.556 13.699 1.00 . A A . 105 TRP NE1 1 1
14 35615 1 1 105 TRP O O 5.912 -7.486 13.491 1.00 . A A . 105 TRP O 1 1
14 35616 1 1 106 GLN C C 4.385 -5.027 16.086 1.00 . A A . 106 GLN C 1 1
14 35617 1 1 106 GLN CA C 4.761 -6.487 15.897 1.00 . A A . 106 GLN CA 1 1
14 35618 1 1 106 GLN CB C 4.503 -7.300 17.151 1.00 . A A . 106 GLN CB 1 1
14 35619 1 1 106 GLN CD C 4.353 -9.611 18.134 1.00 . A A . 106 GLN CD 1 1
14 35620 1 1 106 GLN CG C 4.943 -8.759 17.013 1.00 . A A . 106 GLN CG 1 1
14 35621 1 1 106 GLN H H 6.818 -6.191 16.204 1.00 . A A . 106 GLN H 1 1
14 35622 1 1 106 GLN HA H 4.147 -6.895 15.089 1.00 . A A . 106 GLN HA 1 1
14 35623 1 1 106 GLN HB2 H 5.021 -6.866 17.999 1.00 . A A . 106 GLN HB2 1 1
14 35624 1 1 106 GLN HB3 H 3.433 -7.265 17.362 1.00 . A A . 106 GLN HB3 1 1
14 35625 1 1 106 GLN HE21 H 2.518 -9.648 17.261 1.00 . A A . 106 GLN HE21 1 1
14 35626 1 1 106 GLN HE22 H 2.674 -10.568 18.756 1.00 . A A . 106 GLN HE22 1 1
14 35627 1 1 106 GLN HG2 H 4.626 -9.158 16.049 1.00 . A A . 106 GLN HG2 1 1
14 35628 1 1 106 GLN HG3 H 6.026 -8.815 17.061 1.00 . A A . 106 GLN HG3 1 1
14 35629 1 1 106 GLN N N 6.160 -6.561 15.536 1.00 . A A . 106 GLN N 1 1
14 35630 1 1 106 GLN NE2 N 3.060 -9.950 18.061 1.00 . A A . 106 GLN NE2 1 1
14 35631 1 1 106 GLN O O 4.639 -4.438 17.141 1.00 . A A . 106 GLN O 1 1
14 35632 1 1 106 GLN OE1 O 5.028 -9.966 19.083 1.00 . A A . 106 GLN OE1 1 1
14 35633 1 1 107 ASP C C 2.215 -2.738 15.909 1.00 . A A . 107 ASP C 1 1
14 35634 1 1 107 ASP CA C 3.476 -2.986 15.089 1.00 . A A . 107 ASP CA 1 1
14 35635 1 1 107 ASP CB C 3.396 -2.427 13.680 1.00 . A A . 107 ASP CB 1 1
14 35636 1 1 107 ASP CG C 3.378 -0.905 13.708 1.00 . A A . 107 ASP CG 1 1
14 35637 1 1 107 ASP H H 3.598 -4.923 14.223 1.00 . A A . 107 ASP H 1 1
14 35638 1 1 107 ASP HA H 4.298 -2.479 15.587 1.00 . A A . 107 ASP HA 1 1
14 35639 1 1 107 ASP HB2 H 4.270 -2.759 13.102 1.00 . A A . 107 ASP HB2 1 1
14 35640 1 1 107 ASP HB3 H 2.498 -2.792 13.179 1.00 . A A . 107 ASP HB3 1 1
14 35641 1 1 107 ASP N N 3.782 -4.404 15.064 1.00 . A A . 107 ASP N 1 1
14 35642 1 1 107 ASP O O 1.093 -2.893 15.434 1.00 . A A . 107 ASP O 1 1
14 35643 1 1 107 ASP OD1 O 2.868 -0.295 14.674 1.00 . A A . 107 ASP OD1 1 1
14 35644 1 1 107 ASP OD2 O 4.005 -0.229 12.864 1.00 . A A . 107 ASP OD2 1 1
14 35645 1 1 108 LEU C C 0.365 -1.034 17.781 1.00 . A A . 108 LEU C 1 1
14 35646 1 1 108 LEU CA C 1.338 -2.156 18.120 1.00 . A A . 108 LEU CA 1 1
14 35647 1 1 108 LEU CB C 1.925 -1.974 19.523 1.00 . A A . 108 LEU CB 1 1
14 35648 1 1 108 LEU CD1 C 3.331 -2.779 21.412 1.00 . A A . 108 LEU CD1 1 1
14 35649 1 1 108 LEU CD2 C 2.225 -4.462 19.978 1.00 . A A . 108 LEU CD2 1 1
14 35650 1 1 108 LEU CG C 2.871 -3.082 19.995 1.00 . A A . 108 LEU CG 1 1
14 35651 1 1 108 LEU H H 3.362 -2.243 17.492 1.00 . A A . 108 LEU H 1 1
14 35652 1 1 108 LEU HA H 0.749 -3.061 18.118 1.00 . A A . 108 LEU HA 1 1
14 35653 1 1 108 LEU HB2 H 2.469 -1.030 19.552 1.00 . A A . 108 LEU HB2 1 1
14 35654 1 1 108 LEU HB3 H 1.105 -1.908 20.230 1.00 . A A . 108 LEU HB3 1 1
14 35655 1 1 108 LEU HD11 H 2.478 -2.767 22.088 1.00 . A A . 108 LEU HD11 1 1
14 35656 1 1 108 LEU HD12 H 3.826 -1.801 21.435 1.00 . A A . 108 LEU HD12 1 1
14 35657 1 1 108 LEU HD13 H 4.039 -3.538 21.735 1.00 . A A . 108 LEU HD13 1 1
14 35658 1 1 108 LEU HD21 H 2.918 -5.190 20.396 1.00 . A A . 108 LEU HD21 1 1
14 35659 1 1 108 LEU HD22 H 1.998 -4.763 18.953 1.00 . A A . 108 LEU HD22 1 1
14 35660 1 1 108 LEU HD23 H 1.315 -4.463 20.576 1.00 . A A . 108 LEU HD23 1 1
14 35661 1 1 108 LEU HG H 3.751 -3.097 19.351 1.00 . A A . 108 LEU HG 1 1
14 35662 1 1 108 LEU N N 2.412 -2.310 17.163 1.00 . A A . 108 LEU N 1 1
14 35663 1 1 108 LEU O O -0.747 -1.048 18.305 1.00 . A A . 108 LEU O 1 1
14 35664 1 1 109 ASN C C -0.444 0.775 14.876 1.00 . A A . 109 ASN C 1 1
14 35665 1 1 109 ASN CA C -0.175 0.913 16.366 1.00 . A A . 109 ASN CA 1 1
14 35666 1 1 109 ASN CB C 0.244 2.315 16.815 1.00 . A A . 109 ASN CB 1 1
14 35667 1 1 109 ASN CG C 1.382 2.927 16.008 1.00 . A A . 109 ASN CG 1 1
14 35668 1 1 109 ASN H H 1.648 -0.134 16.520 1.00 . A A . 109 ASN H 1 1
14 35669 1 1 109 ASN HA H -1.156 0.754 16.821 1.00 . A A . 109 ASN HA 1 1
14 35670 1 1 109 ASN HB2 H -0.616 2.972 16.729 1.00 . A A . 109 ASN HB2 1 1
14 35671 1 1 109 ASN HB3 H 0.542 2.307 17.870 1.00 . A A . 109 ASN HB3 1 1
14 35672 1 1 109 ASN HD21 H 1.867 4.455 14.770 1.00 . A A . 109 ASN HD21 1 1
14 35673 1 1 109 ASN HD22 H 0.271 4.566 15.486 1.00 . A A . 109 ASN HD22 1 1
14 35674 1 1 109 ASN N N 0.729 -0.078 16.911 1.00 . A A . 109 ASN N 1 1
14 35675 1 1 109 ASN ND2 N 1.146 4.073 15.371 1.00 . A A . 109 ASN ND2 1 1
14 35676 1 1 109 ASN O O -1.165 1.586 14.314 1.00 . A A . 109 ASN O 1 1
14 35677 1 1 109 ASN OD1 O 2.485 2.390 15.909 1.00 . A A . 109 ASN OD1 1 1
14 35678 1 1 110 GLN C C -0.016 0.298 11.796 1.00 . A A . 110 GLN C 1 1
14 35679 1 1 110 GLN CA C -0.224 -0.734 12.899 1.00 . A A . 110 GLN CA 1 1
14 35680 1 1 110 GLN CB C -1.581 -1.426 12.858 1.00 . A A . 110 GLN CB 1 1
14 35681 1 1 110 GLN CD C -3.111 -3.164 13.858 1.00 . A A . 110 GLN CD 1 1
14 35682 1 1 110 GLN CG C -1.693 -2.607 13.805 1.00 . A A . 110 GLN CG 1 1
14 35683 1 1 110 GLN H H 0.694 -0.873 14.781 1.00 . A A . 110 GLN H 1 1
14 35684 1 1 110 GLN HA H 0.521 -1.511 12.678 1.00 . A A . 110 GLN HA 1 1
14 35685 1 1 110 GLN HB2 H -2.351 -0.688 13.100 1.00 . A A . 110 GLN HB2 1 1
14 35686 1 1 110 GLN HB3 H -1.774 -1.784 11.845 1.00 . A A . 110 GLN HB3 1 1
14 35687 1 1 110 GLN HE21 H -4.380 -4.579 13.208 1.00 . A A . 110 GLN HE21 1 1
14 35688 1 1 110 GLN HE22 H -2.736 -4.674 12.555 1.00 . A A . 110 GLN HE22 1 1
14 35689 1 1 110 GLN HG2 H -1.004 -3.391 13.493 1.00 . A A . 110 GLN HG2 1 1
14 35690 1 1 110 GLN HG3 H -1.432 -2.315 14.822 1.00 . A A . 110 GLN HG3 1 1
14 35691 1 1 110 GLN N N 0.067 -0.284 14.238 1.00 . A A . 110 GLN N 1 1
14 35692 1 1 110 GLN NE2 N -3.439 -4.220 13.117 1.00 . A A . 110 GLN NE2 1 1
14 35693 1 1 110 GLN O O -0.684 0.259 10.770 1.00 . A A . 110 GLN O 1 1
14 35694 1 1 110 GLN OE1 O -3.972 -2.642 14.572 1.00 . A A . 110 GLN OE1 1 1
14 35695 1 1 111 ASP C C 2.267 1.986 10.029 1.00 . A A . 111 ASP C 1 1
14 35696 1 1 111 ASP CA C 1.157 2.306 11.018 1.00 . A A . 111 ASP CA 1 1
14 35697 1 1 111 ASP CB C 1.436 3.642 11.704 1.00 . A A . 111 ASP CB 1 1
14 35698 1 1 111 ASP CG C 2.652 3.697 12.619 1.00 . A A . 111 ASP CG 1 1
14 35699 1 1 111 ASP H H 1.467 1.221 12.818 1.00 . A A . 111 ASP H 1 1
14 35700 1 1 111 ASP HA H 0.262 2.456 10.420 1.00 . A A . 111 ASP HA 1 1
14 35701 1 1 111 ASP HB2 H 1.557 4.406 10.938 1.00 . A A . 111 ASP HB2 1 1
14 35702 1 1 111 ASP HB3 H 0.568 3.901 12.292 1.00 . A A . 111 ASP HB3 1 1
14 35703 1 1 111 ASP N N 0.909 1.243 11.977 1.00 . A A . 111 ASP N 1 1
14 35704 1 1 111 ASP O O 2.358 2.647 8.985 1.00 . A A . 111 ASP O 1 1
14 35705 1 1 111 ASP OD1 O 2.876 4.762 13.226 1.00 . A A . 111 ASP OD1 1 1
14 35706 1 1 111 ASP OD2 O 3.404 2.702 12.785 1.00 . A A . 111 ASP OD2 1 1
14 35707 1 1 112 GLY C C 5.464 1.495 9.601 1.00 . A A . 112 GLY C 1 1
14 35708 1 1 112 GLY CA C 4.227 0.619 9.437 1.00 . A A . 112 GLY CA 1 1
14 35709 1 1 112 GLY H H 3.053 0.530 11.190 1.00 . A A . 112 GLY H 1 1
14 35710 1 1 112 GLY HA2 H 4.519 -0.405 9.701 1.00 . A A . 112 GLY HA2 1 1
14 35711 1 1 112 GLY HA3 H 3.914 0.633 8.399 1.00 . A A . 112 GLY HA3 1 1
14 35712 1 1 112 GLY N N 3.118 0.987 10.293 1.00 . A A . 112 GLY N 1 1
14 35713 1 1 112 GLY O O 6.320 1.488 8.722 1.00 . A A . 112 GLY O 1 1
14 35714 1 1 113 ILE C C 7.408 2.200 12.241 1.00 . A A . 113 ILE C 1 1
14 35715 1 1 113 ILE CA C 6.786 2.955 11.079 1.00 . A A . 113 ILE CA 1 1
14 35716 1 1 113 ILE CB C 6.500 4.418 11.405 1.00 . A A . 113 ILE CB 1 1
14 35717 1 1 113 ILE CD1 C 5.366 6.560 10.537 1.00 . A A . 113 ILE CD1 1 1
14 35718 1 1 113 ILE CG1 C 5.744 5.106 10.267 1.00 . A A . 113 ILE CG1 1 1
14 35719 1 1 113 ILE CG2 C 7.801 5.156 11.703 1.00 . A A . 113 ILE CG2 1 1
14 35720 1 1 113 ILE H H 4.817 2.232 11.351 1.00 . A A . 113 ILE H 1 1
14 35721 1 1 113 ILE HA H 7.498 2.947 10.249 1.00 . A A . 113 ILE HA 1 1
14 35722 1 1 113 ILE HB H 5.873 4.460 12.300 1.00 . A A . 113 ILE HB 1 1
14 35723 1 1 113 ILE HD11 H 4.732 6.909 9.725 1.00 . A A . 113 ILE HD11 1 1
14 35724 1 1 113 ILE HD12 H 4.817 6.635 11.474 1.00 . A A . 113 ILE HD12 1 1
14 35725 1 1 113 ILE HD13 H 6.259 7.186 10.576 1.00 . A A . 113 ILE HD13 1 1
14 35726 1 1 113 ILE HG12 H 6.341 5.066 9.362 1.00 . A A . 113 ILE HG12 1 1
14 35727 1 1 113 ILE HG13 H 4.811 4.574 10.086 1.00 . A A . 113 ILE HG13 1 1
14 35728 1 1 113 ILE HG21 H 8.390 4.644 12.470 1.00 . A A . 113 ILE HG21 1 1
14 35729 1 1 113 ILE HG22 H 8.405 5.223 10.787 1.00 . A A . 113 ILE HG22 1 1
14 35730 1 1 113 ILE HG23 H 7.602 6.160 12.070 1.00 . A A . 113 ILE HG23 1 1
14 35731 1 1 113 ILE N N 5.577 2.247 10.694 1.00 . A A . 113 ILE N 1 1
14 35732 1 1 113 ILE O O 6.713 1.851 13.185 1.00 . A A . 113 ILE O 1 1
14 35733 1 1 114 SER C C 10.023 1.532 14.255 1.00 . A A . 114 SER C 1 1
14 35734 1 1 114 SER CA C 9.334 0.910 13.046 1.00 . A A . 114 SER CA 1 1
14 35735 1 1 114 SER CB C 10.312 0.078 12.229 1.00 . A A . 114 SER CB 1 1
14 35736 1 1 114 SER H H 9.264 2.282 11.437 1.00 . A A . 114 SER H 1 1
14 35737 1 1 114 SER HA H 8.562 0.228 13.413 1.00 . A A . 114 SER HA 1 1
14 35738 1 1 114 SER HB2 H 9.813 -0.252 11.308 1.00 . A A . 114 SER HB2 1 1
14 35739 1 1 114 SER HB3 H 11.166 0.704 11.954 1.00 . A A . 114 SER HB3 1 1
14 35740 1 1 114 SER HG H 10.045 -1.700 12.939 1.00 . A A . 114 SER HG 1 1
14 35741 1 1 114 SER N N 8.710 1.884 12.182 1.00 . A A . 114 SER N 1 1
14 35742 1 1 114 SER O O 10.686 2.554 14.150 1.00 . A A . 114 SER O 1 1
14 35743 1 1 114 SER OG O 10.757 -1.063 12.923 1.00 . A A . 114 SER OG 1 1
14 35744 1 1 115 GLN C C 10.937 0.061 17.459 1.00 . A A . 115 GLN C 1 1
14 35745 1 1 115 GLN CA C 10.488 1.282 16.674 1.00 . A A . 115 GLN CA 1 1
14 35746 1 1 115 GLN CB C 9.509 2.089 17.536 1.00 . A A . 115 GLN CB 1 1
14 35747 1 1 115 GLN CD C 7.828 3.316 16.018 1.00 . A A . 115 GLN CD 1 1
14 35748 1 1 115 GLN CG C 9.049 3.400 16.922 1.00 . A A . 115 GLN CG 1 1
14 35749 1 1 115 GLN H H 9.330 0.043 15.440 1.00 . A A . 115 GLN H 1 1
14 35750 1 1 115 GLN HA H 11.363 1.894 16.479 1.00 . A A . 115 GLN HA 1 1
14 35751 1 1 115 GLN HB2 H 8.649 1.461 17.787 1.00 . A A . 115 GLN HB2 1 1
14 35752 1 1 115 GLN HB3 H 10.019 2.325 18.466 1.00 . A A . 115 GLN HB3 1 1
14 35753 1 1 115 GLN HE21 H 8.361 4.984 14.958 1.00 . A A . 115 GLN HE21 1 1
14 35754 1 1 115 GLN HE22 H 6.762 4.323 14.645 1.00 . A A . 115 GLN HE22 1 1
14 35755 1 1 115 GLN HG2 H 8.789 4.081 17.737 1.00 . A A . 115 GLN HG2 1 1
14 35756 1 1 115 GLN HG3 H 9.875 3.863 16.383 1.00 . A A . 115 GLN HG3 1 1
14 35757 1 1 115 GLN N N 9.874 0.896 15.419 1.00 . A A . 115 GLN N 1 1
14 35758 1 1 115 GLN NE2 N 7.672 4.259 15.086 1.00 . A A . 115 GLN NE2 1 1
14 35759 1 1 115 GLN O O 10.316 -0.998 17.379 1.00 . A A . 115 GLN O 1 1
14 35760 1 1 115 GLN OE1 O 6.940 2.468 16.143 1.00 . A A . 115 GLN OE1 1 1
14 35761 1 1 116 ALA C C 11.630 -1.632 19.966 1.00 . A A . 116 ALA C 1 1
14 35762 1 1 116 ALA CA C 12.579 -0.909 19.013 1.00 . A A . 116 ALA CA 1 1
14 35763 1 1 116 ALA CB C 13.816 -0.389 19.746 1.00 . A A . 116 ALA CB 1 1
14 35764 1 1 116 ALA H H 12.456 1.079 18.317 1.00 . A A . 116 ALA H 1 1
14 35765 1 1 116 ALA HA H 12.920 -1.645 18.290 1.00 . A A . 116 ALA HA 1 1
14 35766 1 1 116 ALA HB1 H 14.516 0.041 19.017 1.00 . A A . 116 ALA HB1 1 1
14 35767 1 1 116 ALA HB2 H 13.539 0.386 20.460 1.00 . A A . 116 ALA HB2 1 1
14 35768 1 1 116 ALA HB3 H 14.313 -1.200 20.268 1.00 . A A . 116 ALA HB3 1 1
14 35769 1 1 116 ALA N N 11.983 0.190 18.284 1.00 . A A . 116 ALA N 1 1
14 35770 1 1 116 ALA O O 11.707 -2.855 20.075 1.00 . A A . 116 ALA O 1 1
14 35771 1 1 117 ASN C C 8.746 -2.492 20.646 1.00 . A A . 117 ASN C 1 1
14 35772 1 1 117 ASN CA C 9.623 -1.500 21.390 1.00 . A A . 117 ASN CA 1 1
14 35773 1 1 117 ASN CB C 8.781 -0.362 21.957 1.00 . A A . 117 ASN CB 1 1
14 35774 1 1 117 ASN CG C 7.735 -0.847 22.949 1.00 . A A . 117 ASN CG 1 1
14 35775 1 1 117 ASN H H 10.748 0.082 20.534 1.00 . A A . 117 ASN H 1 1
14 35776 1 1 117 ASN HA H 10.082 -2.036 22.221 1.00 . A A . 117 ASN HA 1 1
14 35777 1 1 117 ASN HB2 H 9.421 0.343 22.487 1.00 . A A . 117 ASN HB2 1 1
14 35778 1 1 117 ASN HB3 H 8.286 0.178 21.147 1.00 . A A . 117 ASN HB3 1 1
14 35779 1 1 117 ASN HD21 H 5.762 -1.070 23.309 1.00 . A A . 117 ASN HD21 1 1
14 35780 1 1 117 ASN HD22 H 6.148 -0.235 21.823 1.00 . A A . 117 ASN HD22 1 1
14 35781 1 1 117 ASN N N 10.686 -0.922 20.587 1.00 . A A . 117 ASN N 1 1
14 35782 1 1 117 ASN ND2 N 6.440 -0.726 22.644 1.00 . A A . 117 ASN ND2 1 1
14 35783 1 1 117 ASN O O 8.118 -3.350 21.275 1.00 . A A . 117 ASN O 1 1
14 35784 1 1 117 ASN OD1 O 8.060 -1.357 24.024 1.00 . A A . 117 ASN OD1 1 1
14 35785 1 1 118 GLU C C 8.595 -4.455 17.916 1.00 . A A . 118 GLU C 1 1
14 35786 1 1 118 GLU CA C 7.851 -3.241 18.467 1.00 . A A . 118 GLU CA 1 1
14 35787 1 1 118 GLU CB C 7.256 -2.379 17.356 1.00 . A A . 118 GLU CB 1 1
14 35788 1 1 118 GLU CD C 5.747 -0.406 16.780 1.00 . A A . 118 GLU CD 1 1
14 35789 1 1 118 GLU CG C 6.415 -1.217 17.879 1.00 . A A . 118 GLU CG 1 1
14 35790 1 1 118 GLU H H 9.231 -1.709 18.851 1.00 . A A . 118 GLU H 1 1
14 35791 1 1 118 GLU HA H 7.012 -3.634 19.039 1.00 . A A . 118 GLU HA 1 1
14 35792 1 1 118 GLU HB2 H 8.062 -1.984 16.728 1.00 . A A . 118 GLU HB2 1 1
14 35793 1 1 118 GLU HB3 H 6.622 -2.998 16.723 1.00 . A A . 118 GLU HB3 1 1
14 35794 1 1 118 GLU HG2 H 5.649 -1.625 18.535 1.00 . A A . 118 GLU HG2 1 1
14 35795 1 1 118 GLU HG3 H 7.043 -0.543 18.464 1.00 . A A . 118 GLU HG3 1 1
14 35796 1 1 118 GLU N N 8.675 -2.407 19.320 1.00 . A A . 118 GLU N 1 1
14 35797 1 1 118 GLU O O 7.989 -5.301 17.265 1.00 . A A . 118 GLU O 1 1
14 35798 1 1 118 GLU OE1 O 4.901 0.464 17.091 1.00 . A A . 118 GLU OE1 1 1
14 35799 1 1 118 GLU OE2 O 6.027 -0.562 15.578 1.00 . A A . 118 GLU OE2 1 1
14 35800 1 1 119 LEU C C 10.942 -6.756 18.711 1.00 . A A . 119 LEU C 1 1
14 35801 1 1 119 LEU CA C 10.735 -5.659 17.676 1.00 . A A . 119 LEU CA 1 1
14 35802 1 1 119 LEU CB C 12.051 -5.096 17.176 1.00 . A A . 119 LEU CB 1 1
14 35803 1 1 119 LEU CD1 C 13.326 -3.561 15.652 1.00 . A A . 119 LEU CD1 1 1
14 35804 1 1 119 LEU CD2 C 11.208 -4.519 14.847 1.00 . A A . 119 LEU CD2 1 1
14 35805 1 1 119 LEU CG C 11.942 -4.019 16.088 1.00 . A A . 119 LEU CG 1 1
14 35806 1 1 119 LEU H H 10.336 -3.892 18.750 1.00 . A A . 119 LEU H 1 1
14 35807 1 1 119 LEU HA H 10.238 -6.133 16.829 1.00 . A A . 119 LEU HA 1 1
14 35808 1 1 119 LEU HB2 H 12.590 -4.662 18.019 1.00 . A A . 119 LEU HB2 1 1
14 35809 1 1 119 LEU HB3 H 12.657 -5.909 16.785 1.00 . A A . 119 LEU HB3 1 1
14 35810 1 1 119 LEU HD11 H 13.878 -3.193 16.515 1.00 . A A . 119 LEU HD11 1 1
14 35811 1 1 119 LEU HD12 H 13.238 -2.749 14.941 1.00 . A A . 119 LEU HD12 1 1
14 35812 1 1 119 LEU HD13 H 13.872 -4.388 15.205 1.00 . A A . 119 LEU HD13 1 1
14 35813 1 1 119 LEU HD21 H 10.164 -4.699 15.091 1.00 . A A . 119 LEU HD21 1 1
14 35814 1 1 119 LEU HD22 H 11.668 -5.429 14.468 1.00 . A A . 119 LEU HD22 1 1
14 35815 1 1 119 LEU HD23 H 11.237 -3.754 14.066 1.00 . A A . 119 LEU HD23 1 1
14 35816 1 1 119 LEU HG H 11.406 -3.156 16.488 1.00 . A A . 119 LEU HG 1 1
14 35817 1 1 119 LEU N N 9.890 -4.589 18.170 1.00 . A A . 119 LEU N 1 1
14 35818 1 1 119 LEU O O 10.869 -6.510 19.911 1.00 . A A . 119 LEU O 1 1
14 35819 1 1 120 ARG C C 12.562 -10.021 18.343 1.00 . A A . 120 ARG C 1 1
14 35820 1 1 120 ARG CA C 11.522 -9.153 19.048 1.00 . A A . 120 ARG CA 1 1
14 35821 1 1 120 ARG CB C 10.300 -10.011 19.364 1.00 . A A . 120 ARG CB 1 1
14 35822 1 1 120 ARG CD C 8.142 -8.663 19.324 1.00 . A A . 120 ARG CD 1 1
14 35823 1 1 120 ARG CG C 9.200 -9.358 20.179 1.00 . A A . 120 ARG CG 1 1
14 35824 1 1 120 ARG CZ C 7.076 -6.930 20.798 1.00 . A A . 120 ARG CZ 1 1
14 35825 1 1 120 ARG H H 11.081 -8.133 17.250 1.00 . A A . 120 ARG H 1 1
14 35826 1 1 120 ARG HA H 11.963 -8.814 19.983 1.00 . A A . 120 ARG HA 1 1
14 35827 1 1 120 ARG HB2 H 9.882 -10.409 18.439 1.00 . A A . 120 ARG HB2 1 1
14 35828 1 1 120 ARG HB3 H 10.652 -10.865 19.942 1.00 . A A . 120 ARG HB3 1 1
14 35829 1 1 120 ARG HD2 H 8.589 -7.884 18.711 1.00 . A A . 120 ARG HD2 1 1
14 35830 1 1 120 ARG HD3 H 7.714 -9.405 18.645 1.00 . A A . 120 ARG HD3 1 1
14 35831 1 1 120 ARG HE H 6.187 -8.609 20.143 1.00 . A A . 120 ARG HE 1 1
14 35832 1 1 120 ARG HG2 H 8.694 -10.128 20.760 1.00 . A A . 120 ARG HG2 1 1
14 35833 1 1 120 ARG HG3 H 9.633 -8.657 20.889 1.00 . A A . 120 ARG HG3 1 1
14 35834 1 1 120 ARG HH11 H 9.035 -6.428 20.416 1.00 . A A . 120 ARG HH11 1 1
14 35835 1 1 120 ARG HH12 H 8.106 -5.225 21.267 1.00 . A A . 120 ARG HH12 1 1
14 35836 1 1 120 ARG HH21 H 5.170 -7.100 21.480 1.00 . A A . 120 ARG HH21 1 1
14 35837 1 1 120 ARG HH22 H 6.026 -5.672 22.019 1.00 . A A . 120 ARG HH22 1 1
14 35838 1 1 120 ARG N N 11.173 -7.989 18.249 1.00 . A A . 120 ARG N 1 1
14 35839 1 1 120 ARG NE N 7.064 -8.097 20.137 1.00 . A A . 120 ARG NE 1 1
14 35840 1 1 120 ARG NH1 N 8.168 -6.143 20.847 1.00 . A A . 120 ARG NH1 1 1
14 35841 1 1 120 ARG NH2 N 5.991 -6.519 21.451 1.00 . A A . 120 ARG NH2 1 1
14 35842 1 1 120 ARG O O 12.594 -10.092 17.124 1.00 . A A . 120 ARG O 1 1
14 35843 1 1 121 THR C C 13.455 -13.102 18.523 1.00 . A A . 121 THR C 1 1
14 35844 1 1 121 THR CA C 14.242 -11.813 18.698 1.00 . A A . 121 THR CA 1 1
14 35845 1 1 121 THR CB C 15.402 -12.032 19.670 1.00 . A A . 121 THR CB 1 1
14 35846 1 1 121 THR CG2 C 16.491 -10.970 19.521 1.00 . A A . 121 THR CG2 1 1
14 35847 1 1 121 THR H H 13.323 -10.549 20.122 1.00 . A A . 121 THR H 1 1
14 35848 1 1 121 THR HA H 14.675 -11.566 17.725 1.00 . A A . 121 THR HA 1 1
14 35849 1 1 121 THR HB H 15.846 -13.005 19.470 1.00 . A A . 121 THR HB 1 1
14 35850 1 1 121 THR HG1 H 14.827 -11.085 21.248 1.00 . A A . 121 THR HG1 1 1
14 35851 1 1 121 THR HG21 H 16.956 -11.093 18.536 1.00 . A A . 121 THR HG21 1 1
14 35852 1 1 121 THR HG22 H 17.252 -11.120 20.283 1.00 . A A . 121 THR HG22 1 1
14 35853 1 1 121 THR HG23 H 16.068 -9.967 19.612 1.00 . A A . 121 THR HG23 1 1
14 35854 1 1 121 THR N N 13.394 -10.721 19.125 1.00 . A A . 121 THR N 1 1
14 35855 1 1 121 THR O O 12.401 -13.282 19.123 1.00 . A A . 121 THR O 1 1
14 35856 1 1 121 THR OG1 O 15.002 -12.005 21.018 1.00 . A A . 121 THR OG1 1 1
14 35857 1 1 122 LEU C C 13.347 -16.142 18.807 1.00 . A A . 122 LEU C 1 1
14 35858 1 1 122 LEU CA C 13.346 -15.321 17.522 1.00 . A A . 122 LEU CA 1 1
14 35859 1 1 122 LEU CB C 14.005 -16.056 16.359 1.00 . A A . 122 LEU CB 1 1
14 35860 1 1 122 LEU CD1 C 14.570 -16.192 13.924 1.00 . A A . 122 LEU CD1 1 1
14 35861 1 1 122 LEU CD2 C 12.354 -15.369 14.542 1.00 . A A . 122 LEU CD2 1 1
14 35862 1 1 122 LEU CG C 13.812 -15.415 14.996 1.00 . A A . 122 LEU CG 1 1
14 35863 1 1 122 LEU H H 14.841 -13.864 17.240 1.00 . A A . 122 LEU H 1 1
14 35864 1 1 122 LEU HA H 12.295 -15.171 17.285 1.00 . A A . 122 LEU HA 1 1
14 35865 1 1 122 LEU HB2 H 15.069 -16.151 16.565 1.00 . A A . 122 LEU HB2 1 1
14 35866 1 1 122 LEU HB3 H 13.608 -17.073 16.313 1.00 . A A . 122 LEU HB3 1 1
14 35867 1 1 122 LEU HD11 H 15.626 -16.258 14.194 1.00 . A A . 122 LEU HD11 1 1
14 35868 1 1 122 LEU HD12 H 14.487 -15.687 12.965 1.00 . A A . 122 LEU HD12 1 1
14 35869 1 1 122 LEU HD13 H 14.177 -17.202 13.842 1.00 . A A . 122 LEU HD13 1 1
14 35870 1 1 122 LEU HD21 H 12.278 -14.950 13.543 1.00 . A A . 122 LEU HD21 1 1
14 35871 1 1 122 LEU HD22 H 11.767 -14.750 15.224 1.00 . A A . 122 LEU HD22 1 1
14 35872 1 1 122 LEU HD23 H 11.939 -16.382 14.534 1.00 . A A . 122 LEU HD23 1 1
14 35873 1 1 122 LEU HG H 14.192 -14.392 15.013 1.00 . A A . 122 LEU HG 1 1
14 35874 1 1 122 LEU N N 13.965 -14.033 17.706 1.00 . A A . 122 LEU N 1 1
14 35875 1 1 122 LEU O O 12.338 -16.794 19.106 1.00 . A A . 122 LEU O 1 1
14 35876 1 1 123 GLU C C 13.397 -16.085 21.900 1.00 . A A . 123 GLU C 1 1
14 35877 1 1 123 GLU CA C 14.424 -16.675 20.936 1.00 . A A . 123 GLU CA 1 1
14 35878 1 1 123 GLU CB C 15.814 -16.571 21.565 1.00 . A A . 123 GLU CB 1 1
14 35879 1 1 123 GLU CD C 18.182 -17.369 21.653 1.00 . A A . 123 GLU CD 1 1
14 35880 1 1 123 GLU CG C 16.862 -17.462 20.905 1.00 . A A . 123 GLU CG 1 1
14 35881 1 1 123 GLU H H 15.221 -15.577 19.296 1.00 . A A . 123 GLU H 1 1
14 35882 1 1 123 GLU HA H 14.174 -17.733 20.825 1.00 . A A . 123 GLU HA 1 1
14 35883 1 1 123 GLU HB2 H 16.136 -15.535 21.537 1.00 . A A . 123 GLU HB2 1 1
14 35884 1 1 123 GLU HB3 H 15.738 -16.872 22.605 1.00 . A A . 123 GLU HB3 1 1
14 35885 1 1 123 GLU HG2 H 16.514 -18.495 20.901 1.00 . A A . 123 GLU HG2 1 1
14 35886 1 1 123 GLU HG3 H 17.012 -17.160 19.862 1.00 . A A . 123 GLU HG3 1 1
14 35887 1 1 123 GLU N N 14.397 -16.063 19.620 1.00 . A A . 123 GLU N 1 1
14 35888 1 1 123 GLU O O 12.781 -16.826 22.651 1.00 . A A . 123 GLU O 1 1
14 35889 1 1 123 GLU OE1 O 18.899 -16.354 21.487 1.00 . A A . 123 GLU OE1 1 1
14 35890 1 1 123 GLU OE2 O 18.481 -18.263 22.469 1.00 . A A . 123 GLU OE2 1 1
14 35891 1 1 124 GLU C C 10.739 -14.550 22.357 1.00 . A A . 124 GLU C 1 1
14 35892 1 1 124 GLU CA C 12.153 -14.116 22.682 1.00 . A A . 124 GLU CA 1 1
14 35893 1 1 124 GLU CB C 12.349 -12.602 22.571 1.00 . A A . 124 GLU CB 1 1
14 35894 1 1 124 GLU CD C 11.837 -10.345 23.539 1.00 . A A . 124 GLU CD 1 1
14 35895 1 1 124 GLU CG C 11.308 -11.752 23.307 1.00 . A A . 124 GLU CG 1 1
14 35896 1 1 124 GLU H H 13.667 -14.200 21.201 1.00 . A A . 124 GLU H 1 1
14 35897 1 1 124 GLU HA H 12.333 -14.389 23.716 1.00 . A A . 124 GLU HA 1 1
14 35898 1 1 124 GLU HB2 H 13.326 -12.373 22.996 1.00 . A A . 124 GLU HB2 1 1
14 35899 1 1 124 GLU HB3 H 12.342 -12.303 21.531 1.00 . A A . 124 GLU HB3 1 1
14 35900 1 1 124 GLU HG2 H 10.398 -11.713 22.719 1.00 . A A . 124 GLU HG2 1 1
14 35901 1 1 124 GLU HG3 H 11.086 -12.214 24.275 1.00 . A A . 124 GLU HG3 1 1
14 35902 1 1 124 GLU N N 13.152 -14.771 21.851 1.00 . A A . 124 GLU N 1 1
14 35903 1 1 124 GLU O O 9.916 -14.649 23.258 1.00 . A A . 124 GLU O 1 1
14 35904 1 1 124 GLU OE1 O 11.587 -9.434 22.717 1.00 . A A . 124 GLU OE1 1 1
14 35905 1 1 124 GLU OE2 O 12.536 -10.128 24.553 1.00 . A A . 124 GLU OE2 1 1
14 35906 1 1 125 LEU C C 9.144 -17.018 20.831 1.00 . A A . 125 LEU C 1 1
14 35907 1 1 125 LEU CA C 9.188 -15.506 20.700 1.00 . A A . 125 LEU CA 1 1
14 35908 1 1 125 LEU CB C 8.854 -15.052 19.276 1.00 . A A . 125 LEU CB 1 1
14 35909 1 1 125 LEU CD1 C 8.319 -13.265 17.639 1.00 . A A . 125 LEU CD1 1 1
14 35910 1 1 125 LEU CD2 C 7.521 -12.983 19.946 1.00 . A A . 125 LEU CD2 1 1
14 35911 1 1 125 LEU CG C 8.647 -13.556 19.104 1.00 . A A . 125 LEU CG 1 1
14 35912 1 1 125 LEU H H 11.164 -14.794 20.401 1.00 . A A . 125 LEU H 1 1
14 35913 1 1 125 LEU HA H 8.397 -15.145 21.357 1.00 . A A . 125 LEU HA 1 1
14 35914 1 1 125 LEU HB2 H 9.658 -15.381 18.610 1.00 . A A . 125 LEU HB2 1 1
14 35915 1 1 125 LEU HB3 H 7.936 -15.554 18.963 1.00 . A A . 125 LEU HB3 1 1
14 35916 1 1 125 LEU HD11 H 8.159 -12.192 17.504 1.00 . A A . 125 LEU HD11 1 1
14 35917 1 1 125 LEU HD12 H 7.405 -13.800 17.352 1.00 . A A . 125 LEU HD12 1 1
14 35918 1 1 125 LEU HD13 H 9.137 -13.587 17.007 1.00 . A A . 125 LEU HD13 1 1
14 35919 1 1 125 LEU HD21 H 7.769 -13.051 21.011 1.00 . A A . 125 LEU HD21 1 1
14 35920 1 1 125 LEU HD22 H 6.594 -13.532 19.751 1.00 . A A . 125 LEU HD22 1 1
14 35921 1 1 125 LEU HD23 H 7.354 -11.937 19.708 1.00 . A A . 125 LEU HD23 1 1
14 35922 1 1 125 LEU HG H 9.570 -13.027 19.351 1.00 . A A . 125 LEU HG 1 1
14 35923 1 1 125 LEU N N 10.443 -14.915 21.104 1.00 . A A . 125 LEU N 1 1
14 35924 1 1 125 LEU O O 8.079 -17.607 20.648 1.00 . A A . 125 LEU O 1 1
14 35925 1 1 126 GLY C C 10.399 -19.907 20.041 1.00 . A A . 126 GLY C 1 1
14 35926 1 1 126 GLY CA C 10.320 -19.121 21.345 1.00 . A A . 126 GLY CA 1 1
14 35927 1 1 126 GLY H H 11.089 -17.146 21.367 1.00 . A A . 126 GLY H 1 1
14 35928 1 1 126 GLY HA2 H 11.208 -19.364 21.936 1.00 . A A . 126 GLY HA2 1 1
14 35929 1 1 126 GLY HA3 H 9.444 -19.467 21.887 1.00 . A A . 126 GLY HA3 1 1
14 35930 1 1 126 GLY N N 10.250 -17.682 21.192 1.00 . A A . 126 GLY N 1 1
14 35931 1 1 126 GLY O O 9.985 -21.063 19.993 1.00 . A A . 126 GLY O 1 1
14 35932 1 1 127 ILE C C 12.224 -20.696 17.488 1.00 . A A . 127 ILE C 1 1
14 35933 1 1 127 ILE CA C 10.950 -19.876 17.631 1.00 . A A . 127 ILE CA 1 1
14 35934 1 1 127 ILE CB C 10.792 -18.794 16.572 1.00 . A A . 127 ILE CB 1 1
14 35935 1 1 127 ILE CD1 C 9.151 -16.948 15.800 1.00 . A A . 127 ILE CD1 1 1
14 35936 1 1 127 ILE CG1 C 9.403 -18.164 16.685 1.00 . A A . 127 ILE CG1 1 1
14 35937 1 1 127 ILE CG2 C 11.015 -19.377 15.176 1.00 . A A . 127 ILE CG2 1 1
14 35938 1 1 127 ILE H H 11.271 -18.364 19.074 1.00 . A A . 127 ILE H 1 1
14 35939 1 1 127 ILE HA H 10.105 -20.562 17.519 1.00 . A A . 127 ILE HA 1 1
14 35940 1 1 127 ILE HB H 11.532 -18.020 16.741 1.00 . A A . 127 ILE HB 1 1
14 35941 1 1 127 ILE HD11 H 9.174 -17.222 14.744 1.00 . A A . 127 ILE HD11 1 1
14 35942 1 1 127 ILE HD12 H 8.164 -16.545 16.024 1.00 . A A . 127 ILE HD12 1 1
14 35943 1 1 127 ILE HD13 H 9.895 -16.178 16.006 1.00 . A A . 127 ILE HD13 1 1
14 35944 1 1 127 ILE HG12 H 8.660 -18.929 16.467 1.00 . A A . 127 ILE HG12 1 1
14 35945 1 1 127 ILE HG13 H 9.236 -17.838 17.712 1.00 . A A . 127 ILE HG13 1 1
14 35946 1 1 127 ILE HG21 H 12.040 -19.720 15.062 1.00 . A A . 127 ILE HG21 1 1
14 35947 1 1 127 ILE HG22 H 10.336 -20.208 14.982 1.00 . A A . 127 ILE HG22 1 1
14 35948 1 1 127 ILE HG23 H 10.854 -18.614 14.410 1.00 . A A . 127 ILE HG23 1 1
14 35949 1 1 127 ILE N N 10.885 -19.290 18.958 1.00 . A A . 127 ILE N 1 1
14 35950 1 1 127 ILE O O 13.323 -20.211 17.748 1.00 . A A . 127 ILE O 1 1
14 35951 1 1 128 GLN C C 13.660 -22.767 15.342 1.00 . A A . 128 GLN C 1 1
14 35952 1 1 128 GLN CA C 13.182 -22.868 16.779 1.00 . A A . 128 GLN CA 1 1
14 35953 1 1 128 GLN CB C 12.740 -24.282 17.138 1.00 . A A . 128 GLN CB 1 1
14 35954 1 1 128 GLN CD C 13.389 -26.689 17.454 1.00 . A A . 128 GLN CD 1 1
14 35955 1 1 128 GLN CG C 13.880 -25.291 17.139 1.00 . A A . 128 GLN CG 1 1
14 35956 1 1 128 GLN H H 11.157 -22.258 16.790 1.00 . A A . 128 GLN H 1 1
14 35957 1 1 128 GLN HA H 14.017 -22.609 17.432 1.00 . A A . 128 GLN HA 1 1
14 35958 1 1 128 GLN HB2 H 12.292 -24.275 18.132 1.00 . A A . 128 GLN HB2 1 1
14 35959 1 1 128 GLN HB3 H 11.973 -24.610 16.433 1.00 . A A . 128 GLN HB3 1 1
14 35960 1 1 128 GLN HE21 H 13.026 -28.537 16.661 1.00 . A A . 128 GLN HE21 1 1
14 35961 1 1 128 GLN HE22 H 13.724 -27.377 15.562 1.00 . A A . 128 GLN HE22 1 1
14 35962 1 1 128 GLN HG2 H 14.374 -25.291 16.166 1.00 . A A . 128 GLN HG2 1 1
14 35963 1 1 128 GLN HG3 H 14.618 -25.003 17.887 1.00 . A A . 128 GLN HG3 1 1
14 35964 1 1 128 GLN N N 12.091 -21.948 17.044 1.00 . A A . 128 GLN N 1 1
14 35965 1 1 128 GLN NE2 N 13.371 -27.607 16.472 1.00 . A A . 128 GLN NE2 1 1
14 35966 1 1 128 GLN O O 14.864 -22.699 15.113 1.00 . A A . 128 GLN O 1 1
14 35967 1 1 128 GLN OE1 O 12.970 -27.004 18.562 1.00 . A A . 128 GLN OE1 1 1
14 35968 1 1 129 SER C C 11.891 -22.277 12.092 1.00 . A A . 129 SER C 1 1
14 35969 1 1 129 SER CA C 13.077 -22.690 12.953 1.00 . A A . 129 SER CA 1 1
14 35970 1 1 129 SER CB C 13.631 -24.022 12.455 1.00 . A A . 129 SER CB 1 1
14 35971 1 1 129 SER H H 11.776 -22.832 14.614 1.00 . A A . 129 SER H 1 1
14 35972 1 1 129 SER HA H 13.850 -21.935 12.835 1.00 . A A . 129 SER HA 1 1
14 35973 1 1 129 SER HB2 H 13.861 -23.949 11.398 1.00 . A A . 129 SER HB2 1 1
14 35974 1 1 129 SER HB3 H 14.552 -24.238 12.998 1.00 . A A . 129 SER HB3 1 1
14 35975 1 1 129 SER HG H 12.079 -25.083 11.967 1.00 . A A . 129 SER HG 1 1
14 35976 1 1 129 SER N N 12.754 -22.766 14.366 1.00 . A A . 129 SER N 1 1
14 35977 1 1 129 SER O O 10.743 -22.340 12.526 1.00 . A A . 129 SER O 1 1
14 35978 1 1 129 SER OG O 12.730 -25.088 12.670 1.00 . A A . 129 SER OG 1 1
14 35979 1 1 130 LEU C C 11.315 -22.549 8.663 1.00 . A A . 130 LEU C 1 1
14 35980 1 1 130 LEU CA C 11.202 -21.561 9.814 1.00 . A A . 130 LEU CA 1 1
14 35981 1 1 130 LEU CB C 11.410 -20.147 9.300 1.00 . A A . 130 LEU CB 1 1
14 35982 1 1 130 LEU CD1 C 11.920 -17.721 9.561 1.00 . A A . 130 LEU CD1 1 1
14 35983 1 1 130 LEU CD2 C 10.551 -18.814 11.296 1.00 . A A . 130 LEU CD2 1 1
14 35984 1 1 130 LEU CG C 11.689 -19.039 10.309 1.00 . A A . 130 LEU CG 1 1
14 35985 1 1 130 LEU H H 13.147 -21.849 10.577 1.00 . A A . 130 LEU H 1 1
14 35986 1 1 130 LEU HA H 10.194 -21.629 10.234 1.00 . A A . 130 LEU HA 1 1
14 35987 1 1 130 LEU HB2 H 12.249 -20.172 8.603 1.00 . A A . 130 LEU HB2 1 1
14 35988 1 1 130 LEU HB3 H 10.535 -19.868 8.709 1.00 . A A . 130 LEU HB3 1 1
14 35989 1 1 130 LEU HD11 H 11.033 -17.478 8.970 1.00 . A A . 130 LEU HD11 1 1
14 35990 1 1 130 LEU HD12 H 12.774 -17.821 8.889 1.00 . A A . 130 LEU HD12 1 1
14 35991 1 1 130 LEU HD13 H 12.122 -16.927 10.266 1.00 . A A . 130 LEU HD13 1 1
14 35992 1 1 130 LEU HD21 H 10.474 -19.680 11.950 1.00 . A A . 130 LEU HD21 1 1
14 35993 1 1 130 LEU HD22 H 9.614 -18.671 10.769 1.00 . A A . 130 LEU HD22 1 1
14 35994 1 1 130 LEU HD23 H 10.759 -17.947 11.916 1.00 . A A . 130 LEU HD23 1 1
14 35995 1 1 130 LEU HG H 12.599 -19.262 10.864 1.00 . A A . 130 LEU HG 1 1
14 35996 1 1 130 LEU N N 12.164 -21.872 10.849 1.00 . A A . 130 LEU N 1 1
14 35997 1 1 130 LEU O O 12.433 -22.835 8.236 1.00 . A A . 130 LEU O 1 1
14 35998 1 1 131 ASP C C 10.480 -22.949 5.643 1.00 . A A . 131 ASP C 1 1
14 35999 1 1 131 ASP CA C 10.215 -23.804 6.879 1.00 . A A . 131 ASP CA 1 1
14 36000 1 1 131 ASP CB C 8.925 -24.587 6.649 1.00 . A A . 131 ASP CB 1 1
14 36001 1 1 131 ASP CG C 8.411 -25.457 7.776 1.00 . A A . 131 ASP CG 1 1
14 36002 1 1 131 ASP H H 9.297 -22.750 8.472 1.00 . A A . 131 ASP H 1 1
14 36003 1 1 131 ASP HA H 11.020 -24.529 6.957 1.00 . A A . 131 ASP HA 1 1
14 36004 1 1 131 ASP HB2 H 8.134 -23.877 6.391 1.00 . A A . 131 ASP HB2 1 1
14 36005 1 1 131 ASP HB3 H 9.056 -25.215 5.775 1.00 . A A . 131 ASP HB3 1 1
14 36006 1 1 131 ASP N N 10.204 -23.022 8.103 1.00 . A A . 131 ASP N 1 1
14 36007 1 1 131 ASP O O 9.928 -21.858 5.514 1.00 . A A . 131 ASP O 1 1
14 36008 1 1 131 ASP OD1 O 7.228 -25.850 7.690 1.00 . A A . 131 ASP OD1 1 1
14 36009 1 1 131 ASP OD2 O 9.166 -25.859 8.690 1.00 . A A . 131 ASP OD2 1 1
14 36010 1 1 132 LEU C C 10.358 -23.759 2.359 1.00 . A A . 132 LEU C 1 1
14 36011 1 1 132 LEU CA C 11.267 -22.998 3.311 1.00 . A A . 132 LEU CA 1 1
14 36012 1 1 132 LEU CB C 12.714 -22.975 2.833 1.00 . A A . 132 LEU CB 1 1
14 36013 1 1 132 LEU CD1 C 15.070 -22.191 3.071 1.00 . A A . 132 LEU CD1 1 1
14 36014 1 1 132 LEU CD2 C 13.243 -20.549 3.346 1.00 . A A . 132 LEU CD2 1 1
14 36015 1 1 132 LEU CG C 13.639 -22.008 3.578 1.00 . A A . 132 LEU CG 1 1
14 36016 1 1 132 LEU H H 11.725 -24.341 4.871 1.00 . A A . 132 LEU H 1 1
14 36017 1 1 132 LEU HA H 10.898 -21.970 3.295 1.00 . A A . 132 LEU HA 1 1
14 36018 1 1 132 LEU HB2 H 13.126 -23.975 2.917 1.00 . A A . 132 LEU HB2 1 1
14 36019 1 1 132 LEU HB3 H 12.727 -22.703 1.776 1.00 . A A . 132 LEU HB3 1 1
14 36020 1 1 132 LEU HD11 H 15.422 -23.191 3.318 1.00 . A A . 132 LEU HD11 1 1
14 36021 1 1 132 LEU HD12 H 15.724 -21.462 3.550 1.00 . A A . 132 LEU HD12 1 1
14 36022 1 1 132 LEU HD13 H 15.109 -22.050 1.988 1.00 . A A . 132 LEU HD13 1 1
14 36023 1 1 132 LEU HD21 H 13.169 -20.340 2.280 1.00 . A A . 132 LEU HD21 1 1
14 36024 1 1 132 LEU HD22 H 14.007 -19.898 3.788 1.00 . A A . 132 LEU HD22 1 1
14 36025 1 1 132 LEU HD23 H 12.291 -20.341 3.832 1.00 . A A . 132 LEU HD23 1 1
14 36026 1 1 132 LEU HG H 13.621 -22.221 4.642 1.00 . A A . 132 LEU HG 1 1
14 36027 1 1 132 LEU N N 11.213 -23.489 4.676 1.00 . A A . 132 LEU N 1 1
14 36028 1 1 132 LEU O O 10.265 -23.401 1.190 1.00 . A A . 132 LEU O 1 1
14 36029 1 1 133 ALA C C 7.303 -24.642 2.202 1.00 . A A . 133 ALA C 1 1
14 36030 1 1 133 ALA CA C 8.586 -25.442 2.098 1.00 . A A . 133 ALA CA 1 1
14 36031 1 1 133 ALA CB C 8.428 -26.867 2.642 1.00 . A A . 133 ALA CB 1 1
14 36032 1 1 133 ALA H H 9.808 -25.073 3.790 1.00 . A A . 133 ALA H 1 1
14 36033 1 1 133 ALA HA H 8.861 -25.515 1.049 1.00 . A A . 133 ALA HA 1 1
14 36034 1 1 133 ALA HB1 H 7.625 -27.373 2.093 1.00 . A A . 133 ALA HB1 1 1
14 36035 1 1 133 ALA HB2 H 9.353 -27.419 2.499 1.00 . A A . 133 ALA HB2 1 1
14 36036 1 1 133 ALA HB3 H 8.175 -26.844 3.696 1.00 . A A . 133 ALA HB3 1 1
14 36037 1 1 133 ALA N N 9.668 -24.795 2.822 1.00 . A A . 133 ALA N 1 1
14 36038 1 1 133 ALA O O 6.977 -24.130 3.273 1.00 . A A . 133 ALA O 1 1
14 36039 1 1 134 TYR C C 4.372 -24.224 -0.041 1.00 . A A . 134 TYR C 1 1
14 36040 1 1 134 TYR CA C 5.338 -23.728 1.019 1.00 . A A . 134 TYR CA 1 1
14 36041 1 1 134 TYR CB C 5.712 -22.272 0.748 1.00 . A A . 134 TYR CB 1 1
14 36042 1 1 134 TYR CD1 C 5.393 -21.639 -1.671 1.00 . A A . 134 TYR CD1 1 1
14 36043 1 1 134 TYR CD2 C 7.640 -22.037 -0.866 1.00 . A A . 134 TYR CD2 1 1
14 36044 1 1 134 TYR CE1 C 5.885 -21.372 -2.951 1.00 . A A . 134 TYR CE1 1 1
14 36045 1 1 134 TYR CE2 C 8.149 -21.761 -2.134 1.00 . A A . 134 TYR CE2 1 1
14 36046 1 1 134 TYR CG C 6.267 -21.982 -0.625 1.00 . A A . 134 TYR CG 1 1
14 36047 1 1 134 TYR CZ C 7.277 -21.422 -3.189 1.00 . A A . 134 TYR CZ 1 1
14 36048 1 1 134 TYR H H 6.819 -25.043 0.281 1.00 . A A . 134 TYR H 1 1
14 36049 1 1 134 TYR HA H 4.826 -23.773 1.974 1.00 . A A . 134 TYR HA 1 1
14 36050 1 1 134 TYR HB2 H 4.831 -21.658 0.910 1.00 . A A . 134 TYR HB2 1 1
14 36051 1 1 134 TYR HB3 H 6.444 -21.954 1.492 1.00 . A A . 134 TYR HB3 1 1
14 36052 1 1 134 TYR HD1 H 4.329 -21.570 -1.484 1.00 . A A . 134 TYR HD1 1 1
14 36053 1 1 134 TYR HD2 H 8.312 -22.280 -0.056 1.00 . A A . 134 TYR HD2 1 1
14 36054 1 1 134 TYR HE1 H 5.218 -21.105 -3.759 1.00 . A A . 134 TYR HE1 1 1
14 36055 1 1 134 TYR HE2 H 9.215 -21.803 -2.310 1.00 . A A . 134 TYR HE2 1 1
14 36056 1 1 134 TYR HH H 8.709 -21.153 -4.463 1.00 . A A . 134 TYR HH 1 1
14 36057 1 1 134 TYR N N 6.538 -24.538 1.110 1.00 . A A . 134 TYR N 1 1
14 36058 1 1 134 TYR O O 4.738 -24.968 -0.956 1.00 . A A . 134 TYR O 1 1
14 36059 1 1 134 TYR OH O 7.758 -21.130 -4.437 1.00 . A A . 134 TYR OH 1 1
14 36060 1 1 135 LYS C C 1.763 -22.479 -1.536 1.00 . A A . 135 LYS C 1 1
14 36061 1 1 135 LYS CA C 2.093 -23.855 -0.988 1.00 . A A . 135 LYS CA 1 1
14 36062 1 1 135 LYS CB C 0.877 -24.555 -0.390 1.00 . A A . 135 LYS CB 1 1
14 36063 1 1 135 LYS CD C -1.535 -25.355 -0.760 1.00 . A A . 135 LYS CD 1 1
14 36064 1 1 135 LYS CE C -1.370 -26.866 -0.627 1.00 . A A . 135 LYS CE 1 1
14 36065 1 1 135 LYS CG C -0.318 -24.632 -1.334 1.00 . A A . 135 LYS CG 1 1
14 36066 1 1 135 LYS H H 2.894 -23.183 0.827 1.00 . A A . 135 LYS H 1 1
14 36067 1 1 135 LYS HA H 2.455 -24.463 -1.828 1.00 . A A . 135 LYS HA 1 1
14 36068 1 1 135 LYS HB2 H 1.165 -25.572 -0.108 1.00 . A A . 135 LYS HB2 1 1
14 36069 1 1 135 LYS HB3 H 0.566 -24.023 0.508 1.00 . A A . 135 LYS HB3 1 1
14 36070 1 1 135 LYS HD2 H -1.749 -24.934 0.224 1.00 . A A . 135 LYS HD2 1 1
14 36071 1 1 135 LYS HD3 H -2.394 -25.150 -1.394 1.00 . A A . 135 LYS HD3 1 1
14 36072 1 1 135 LYS HE2 H -0.453 -27.083 -0.062 1.00 . A A . 135 LYS HE2 1 1
14 36073 1 1 135 LYS HE3 H -2.212 -27.246 -0.050 1.00 . A A . 135 LYS HE3 1 1
14 36074 1 1 135 LYS HG2 H -0.643 -23.616 -1.581 1.00 . A A . 135 LYS HG2 1 1
14 36075 1 1 135 LYS HG3 H -0.013 -25.115 -2.267 1.00 . A A . 135 LYS HG3 1 1
14 36076 1 1 135 LYS HZ1 H -1.333 -28.552 -1.782 1.00 . A A . 135 LYS HZ1 1 1
14 36077 1 1 135 LYS HZ2 H -0.499 -27.319 -2.447 1.00 . A A . 135 LYS HZ2 1 1
14 36078 1 1 135 LYS HZ3 H -2.153 -27.335 -2.469 1.00 . A A . 135 LYS HZ3 1 1
14 36079 1 1 135 LYS N N 3.116 -23.763 0.025 1.00 . A A . 135 LYS N 1 1
14 36080 1 1 135 LYS NZ N -1.328 -27.552 -1.918 1.00 . A A . 135 LYS NZ 1 1
14 36081 1 1 135 LYS O O 1.683 -21.522 -0.767 1.00 . A A . 135 LYS O 1 1
14 36082 1 1 136 ASP C C -0.601 -21.210 -3.152 1.00 . A A . 136 ASP C 1 1
14 36083 1 1 136 ASP CA C 0.903 -21.181 -3.426 1.00 . A A . 136 ASP CA 1 1
14 36084 1 1 136 ASP CB C 1.200 -21.069 -4.919 1.00 . A A . 136 ASP CB 1 1
14 36085 1 1 136 ASP CG C 2.676 -20.898 -5.239 1.00 . A A . 136 ASP CG 1 1
14 36086 1 1 136 ASP H H 1.618 -23.169 -3.428 1.00 . A A . 136 ASP H 1 1
14 36087 1 1 136 ASP HA H 1.308 -20.285 -2.955 1.00 . A A . 136 ASP HA 1 1
14 36088 1 1 136 ASP HB2 H 0.818 -21.954 -5.423 1.00 . A A . 136 ASP HB2 1 1
14 36089 1 1 136 ASP HB3 H 0.655 -20.203 -5.310 1.00 . A A . 136 ASP HB3 1 1
14 36090 1 1 136 ASP N N 1.541 -22.345 -2.848 1.00 . A A . 136 ASP N 1 1
14 36091 1 1 136 ASP O O -1.299 -22.088 -3.647 1.00 . A A . 136 ASP O 1 1
14 36092 1 1 136 ASP OD1 O 3.110 -19.735 -5.369 1.00 . A A . 136 ASP OD1 1 1
14 36093 1 1 136 ASP OD2 O 3.390 -21.910 -5.425 1.00 . A A . 136 ASP OD2 1 1
14 36094 1 1 137 VAL C C -3.262 -19.048 -2.436 1.00 . A A . 137 VAL C 1 1
14 36095 1 1 137 VAL CA C -2.463 -20.209 -1.881 1.00 . A A . 137 VAL CA 1 1
14 36096 1 1 137 VAL CB C -2.545 -20.244 -0.349 1.00 . A A . 137 VAL CB 1 1
14 36097 1 1 137 VAL CG1 C -1.993 -21.554 0.211 1.00 . A A . 137 VAL CG1 1 1
14 36098 1 1 137 VAL CG2 C -1.825 -19.083 0.334 1.00 . A A . 137 VAL CG2 1 1
14 36099 1 1 137 VAL H H -0.461 -19.530 -2.046 1.00 . A A . 137 VAL H 1 1
14 36100 1 1 137 VAL HA H -2.984 -21.109 -2.226 1.00 . A A . 137 VAL HA 1 1
14 36101 1 1 137 VAL HB H -3.600 -20.187 -0.075 1.00 . A A . 137 VAL HB 1 1
14 36102 1 1 137 VAL HG11 H -0.925 -21.636 0.019 1.00 . A A . 137 VAL HG11 1 1
14 36103 1 1 137 VAL HG12 H -2.173 -21.587 1.287 1.00 . A A . 137 VAL HG12 1 1
14 36104 1 1 137 VAL HG13 H -2.519 -22.389 -0.254 1.00 . A A . 137 VAL HG13 1 1
14 36105 1 1 137 VAL HG21 H -1.977 -19.145 1.408 1.00 . A A . 137 VAL HG21 1 1
14 36106 1 1 137 VAL HG22 H -0.755 -19.118 0.122 1.00 . A A . 137 VAL HG22 1 1
14 36107 1 1 137 VAL HG23 H -2.233 -18.127 -0.011 1.00 . A A . 137 VAL HG23 1 1
14 36108 1 1 137 VAL N N -1.092 -20.255 -2.363 1.00 . A A . 137 VAL N 1 1
14 36109 1 1 137 VAL O O -4.480 -19.151 -2.556 1.00 . A A . 137 VAL O 1 1
14 36110 1 1 138 ASN C C -4.468 -16.296 -3.103 1.00 . A A . 138 ASN C 1 1
14 36111 1 1 138 ASN CA C -3.154 -16.855 -3.605 1.00 . A A . 138 ASN CA 1 1
14 36112 1 1 138 ASN CB C -3.170 -17.266 -5.075 1.00 . A A . 138 ASN CB 1 1
14 36113 1 1 138 ASN CG C -1.851 -17.809 -5.571 1.00 . A A . 138 ASN CG 1 1
14 36114 1 1 138 ASN H H -1.609 -17.953 -2.687 1.00 . A A . 138 ASN H 1 1
14 36115 1 1 138 ASN HA H -2.445 -16.032 -3.511 1.00 . A A . 138 ASN HA 1 1
14 36116 1 1 138 ASN HB2 H -3.937 -18.019 -5.237 1.00 . A A . 138 ASN HB2 1 1
14 36117 1 1 138 ASN HB3 H -3.420 -16.386 -5.680 1.00 . A A . 138 ASN HB3 1 1
14 36118 1 1 138 ASN HD21 H -0.930 -16.012 -5.385 1.00 . A A . 138 ASN HD21 1 1
14 36119 1 1 138 ASN HD22 H 0.092 -17.335 -5.934 1.00 . A A . 138 ASN HD22 1 1
14 36120 1 1 138 ASN N N -2.608 -17.954 -2.833 1.00 . A A . 138 ASN N 1 1
14 36121 1 1 138 ASN ND2 N -0.795 -16.989 -5.603 1.00 . A A . 138 ASN ND2 1 1
14 36122 1 1 138 ASN O O -5.366 -16.001 -3.887 1.00 . A A . 138 ASN O 1 1
14 36123 1 1 138 ASN OD1 O -1.722 -18.989 -5.883 1.00 . A A . 138 ASN OD1 1 1
14 36124 1 1 139 LYS C C -5.928 -14.200 -1.154 1.00 . A A . 139 LYS C 1 1
14 36125 1 1 139 LYS CA C -5.854 -15.718 -1.145 1.00 . A A . 139 LYS CA 1 1
14 36126 1 1 139 LYS CB C -5.950 -16.216 0.289 1.00 . A A . 139 LYS CB 1 1
14 36127 1 1 139 LYS CD C -6.492 -18.001 1.926 1.00 . A A . 139 LYS CD 1 1
14 36128 1 1 139 LYS CE C -6.543 -19.492 2.247 1.00 . A A . 139 LYS CE 1 1
14 36129 1 1 139 LYS CG C -6.190 -17.714 0.449 1.00 . A A . 139 LYS CG 1 1
14 36130 1 1 139 LYS H H -3.828 -16.340 -1.206 1.00 . A A . 139 LYS H 1 1
14 36131 1 1 139 LYS HA H -6.708 -16.098 -1.695 1.00 . A A . 139 LYS HA 1 1
14 36132 1 1 139 LYS HB2 H -5.033 -15.953 0.829 1.00 . A A . 139 LYS HB2 1 1
14 36133 1 1 139 LYS HB3 H -6.773 -15.685 0.774 1.00 . A A . 139 LYS HB3 1 1
14 36134 1 1 139 LYS HD2 H -5.714 -17.563 2.530 1.00 . A A . 139 LYS HD2 1 1
14 36135 1 1 139 LYS HD3 H -7.440 -17.535 2.200 1.00 . A A . 139 LYS HD3 1 1
14 36136 1 1 139 LYS HE2 H -5.630 -19.956 1.872 1.00 . A A . 139 LYS HE2 1 1
14 36137 1 1 139 LYS HE3 H -6.550 -19.601 3.338 1.00 . A A . 139 LYS HE3 1 1
14 36138 1 1 139 LYS HG2 H -7.043 -18.019 -0.155 1.00 . A A . 139 LYS HG2 1 1
14 36139 1 1 139 LYS HG3 H -5.301 -18.259 0.146 1.00 . A A . 139 LYS HG3 1 1
14 36140 1 1 139 LYS HZ1 H -7.696 -20.183 0.679 1.00 . A A . 139 LYS HZ1 1 1
14 36141 1 1 139 LYS HZ2 H -8.588 -19.800 2.005 1.00 . A A . 139 LYS HZ2 1 1
14 36142 1 1 139 LYS HZ3 H -7.681 -21.171 1.939 1.00 . A A . 139 LYS HZ3 1 1
14 36143 1 1 139 LYS N N -4.635 -16.178 -1.784 1.00 . A A . 139 LYS N 1 1
14 36144 1 1 139 LYS NZ N -7.714 -20.188 1.687 1.00 . A A . 139 LYS NZ 1 1
14 36145 1 1 139 LYS O O -5.183 -13.522 -0.459 1.00 . A A . 139 LYS O 1 1
14 36146 1 1 140 ASN C C -8.185 -12.303 -0.334 1.00 . A A . 140 ASN C 1 1
14 36147 1 1 140 ASN CA C -7.395 -12.296 -1.631 1.00 . A A . 140 ASN CA 1 1
14 36148 1 1 140 ASN CB C -8.214 -11.853 -2.839 1.00 . A A . 140 ASN CB 1 1
14 36149 1 1 140 ASN CG C -7.404 -11.930 -4.129 1.00 . A A . 140 ASN CG 1 1
14 36150 1 1 140 ASN H H -7.488 -14.252 -2.437 1.00 . A A . 140 ASN H 1 1
14 36151 1 1 140 ASN HA H -6.547 -11.623 -1.523 1.00 . A A . 140 ASN HA 1 1
14 36152 1 1 140 ASN HB2 H -9.109 -12.465 -2.942 1.00 . A A . 140 ASN HB2 1 1
14 36153 1 1 140 ASN HB3 H -8.535 -10.825 -2.707 1.00 . A A . 140 ASN HB3 1 1
14 36154 1 1 140 ASN HD21 H -8.118 -13.790 -4.566 1.00 . A A . 140 ASN HD21 1 1
14 36155 1 1 140 ASN HD22 H -6.958 -13.112 -5.710 1.00 . A A . 140 ASN HD22 1 1
14 36156 1 1 140 ASN N N -6.923 -13.649 -1.862 1.00 . A A . 140 ASN N 1 1
14 36157 1 1 140 ASN ND2 N -7.520 -13.034 -4.880 1.00 . A A . 140 ASN ND2 1 1
14 36158 1 1 140 ASN O O -9.133 -13.079 -0.200 1.00 . A A . 140 ASN O 1 1
14 36159 1 1 140 ASN OD1 O -6.618 -11.043 -4.445 1.00 . A A . 140 ASN OD1 1 1
14 36160 1 1 141 LEU C C -9.626 -10.877 2.223 1.00 . A A . 141 LEU C 1 1
14 36161 1 1 141 LEU CA C -8.300 -11.600 2.008 1.00 . A A . 141 LEU CA 1 1
14 36162 1 1 141 LEU CB C -7.220 -11.174 2.996 1.00 . A A . 141 LEU CB 1 1
14 36163 1 1 141 LEU CD1 C -4.945 -11.486 3.996 1.00 . A A . 141 LEU CD1 1 1
14 36164 1 1 141 LEU CD2 C -6.145 -13.476 3.173 1.00 . A A . 141 LEU CD2 1 1
14 36165 1 1 141 LEU CG C -5.930 -11.987 2.932 1.00 . A A . 141 LEU CG 1 1
14 36166 1 1 141 LEU H H -7.014 -10.874 0.496 1.00 . A A . 141 LEU H 1 1
14 36167 1 1 141 LEU HA H -8.522 -12.651 2.205 1.00 . A A . 141 LEU HA 1 1
14 36168 1 1 141 LEU HB2 H -6.982 -10.120 2.824 1.00 . A A . 141 LEU HB2 1 1
14 36169 1 1 141 LEU HB3 H -7.628 -11.254 4.005 1.00 . A A . 141 LEU HB3 1 1
14 36170 1 1 141 LEU HD11 H -4.738 -10.434 3.828 1.00 . A A . 141 LEU HD11 1 1
14 36171 1 1 141 LEU HD12 H -4.018 -12.049 3.925 1.00 . A A . 141 LEU HD12 1 1
14 36172 1 1 141 LEU HD13 H -5.368 -11.620 4.991 1.00 . A A . 141 LEU HD13 1 1
14 36173 1 1 141 LEU HD21 H -6.732 -13.904 2.360 1.00 . A A . 141 LEU HD21 1 1
14 36174 1 1 141 LEU HD22 H -6.671 -13.626 4.124 1.00 . A A . 141 LEU HD22 1 1
14 36175 1 1 141 LEU HD23 H -5.185 -13.995 3.206 1.00 . A A . 141 LEU HD23 1 1
14 36176 1 1 141 LEU HG H -5.464 -11.870 1.957 1.00 . A A . 141 LEU HG 1 1
14 36177 1 1 141 LEU N N -7.784 -11.500 0.649 1.00 . A A . 141 LEU N 1 1
14 36178 1 1 141 LEU O O -10.264 -11.089 3.247 1.00 . A A . 141 LEU O 1 1
14 36179 1 1 142 GLY C C -11.355 -8.047 1.926 1.00 . A A . 142 GLY C 1 1
14 36180 1 1 142 GLY CA C -11.355 -9.413 1.242 1.00 . A A . 142 GLY CA 1 1
14 36181 1 1 142 GLY H H -9.450 -9.897 0.481 1.00 . A A . 142 GLY H 1 1
14 36182 1 1 142 GLY HA2 H -11.652 -9.252 0.201 1.00 . A A . 142 GLY HA2 1 1
14 36183 1 1 142 GLY HA3 H -12.107 -10.041 1.715 1.00 . A A . 142 GLY HA3 1 1
14 36184 1 1 142 GLY N N -10.072 -10.081 1.250 1.00 . A A . 142 GLY N 1 1
14 36185 1 1 142 GLY O O -12.409 -7.563 2.298 1.00 . A A . 142 GLY O 1 1
14 36186 1 1 143 ASN C C -8.898 -5.310 2.209 1.00 . A A . 143 ASN C 1 1
14 36187 1 1 143 ASN CA C -9.964 -6.204 2.820 1.00 . A A . 143 ASN CA 1 1
14 36188 1 1 143 ASN CB C -9.699 -6.500 4.293 1.00 . A A . 143 ASN CB 1 1
14 36189 1 1 143 ASN CG C -8.306 -7.049 4.584 1.00 . A A . 143 ASN CG 1 1
14 36190 1 1 143 ASN H H -9.350 -7.939 1.782 1.00 . A A . 143 ASN H 1 1
14 36191 1 1 143 ASN HA H -10.891 -5.634 2.764 1.00 . A A . 143 ASN HA 1 1
14 36192 1 1 143 ASN HB2 H -9.810 -5.575 4.865 1.00 . A A . 143 ASN HB2 1 1
14 36193 1 1 143 ASN HB3 H -10.434 -7.214 4.673 1.00 . A A . 143 ASN HB3 1 1
14 36194 1 1 143 ASN HD21 H -7.082 -7.639 6.070 1.00 . A A . 143 ASN HD21 1 1
14 36195 1 1 143 ASN HD22 H -8.618 -6.967 6.607 1.00 . A A . 143 ASN HD22 1 1
14 36196 1 1 143 ASN N N -10.168 -7.460 2.133 1.00 . A A . 143 ASN N 1 1
14 36197 1 1 143 ASN ND2 N -7.963 -7.189 5.865 1.00 . A A . 143 ASN ND2 1 1
14 36198 1 1 143 ASN O O -8.509 -4.319 2.815 1.00 . A A . 143 ASN O 1 1
14 36199 1 1 143 ASN OD1 O -7.501 -7.356 3.706 1.00 . A A . 143 ASN OD1 1 1
14 36200 1 1 144 GLY C C -5.943 -5.791 0.405 1.00 . A A . 144 GLY C 1 1
14 36201 1 1 144 GLY CA C -7.258 -5.019 0.366 1.00 . A A . 144 GLY CA 1 1
14 36202 1 1 144 GLY H H -8.747 -6.501 0.594 1.00 . A A . 144 GLY H 1 1
14 36203 1 1 144 GLY HA2 H -7.532 -4.866 -0.676 1.00 . A A . 144 GLY HA2 1 1
14 36204 1 1 144 GLY HA3 H -7.077 -4.040 0.807 1.00 . A A . 144 GLY HA3 1 1
14 36205 1 1 144 GLY N N -8.363 -5.675 1.044 1.00 . A A . 144 GLY N 1 1
14 36206 1 1 144 GLY O O -5.147 -5.651 -0.521 1.00 . A A . 144 GLY O 1 1
14 36207 1 1 145 ASN C C -4.571 -8.770 0.867 1.00 . A A . 145 ASN C 1 1
14 36208 1 1 145 ASN CA C -4.485 -7.413 1.546 1.00 . A A . 145 ASN CA 1 1
14 36209 1 1 145 ASN CB C -4.154 -7.523 3.036 1.00 . A A . 145 ASN CB 1 1
14 36210 1 1 145 ASN CG C -4.057 -6.178 3.734 1.00 . A A . 145 ASN CG 1 1
14 36211 1 1 145 ASN H H -6.417 -6.762 2.105 1.00 . A A . 145 ASN H 1 1
14 36212 1 1 145 ASN HA H -3.661 -6.869 1.084 1.00 . A A . 145 ASN HA 1 1
14 36213 1 1 145 ASN HB2 H -4.907 -8.119 3.528 1.00 . A A . 145 ASN HB2 1 1
14 36214 1 1 145 ASN HB3 H -3.192 -8.025 3.151 1.00 . A A . 145 ASN HB3 1 1
14 36215 1 1 145 ASN HD21 H -5.911 -6.374 4.509 1.00 . A A . 145 ASN HD21 1 1
14 36216 1 1 145 ASN HD22 H -5.042 -4.928 5.010 1.00 . A A . 145 ASN HD22 1 1
14 36217 1 1 145 ASN N N -5.707 -6.644 1.400 1.00 . A A . 145 ASN N 1 1
14 36218 1 1 145 ASN ND2 N -5.100 -5.772 4.457 1.00 . A A . 145 ASN ND2 1 1
14 36219 1 1 145 ASN O O -5.653 -9.277 0.600 1.00 . A A . 145 ASN O 1 1
14 36220 1 1 145 ASN OD1 O -3.061 -5.459 3.650 1.00 . A A . 145 ASN OD1 1 1
14 36221 1 1 146 THR C C -2.304 -11.570 0.381 1.00 . A A . 146 THR C 1 1
14 36222 1 1 146 THR CA C -3.340 -10.617 -0.196 1.00 . A A . 146 THR CA 1 1
14 36223 1 1 146 THR CB C -2.969 -10.321 -1.657 1.00 . A A . 146 THR CB 1 1
14 36224 1 1 146 THR CG2 C -3.221 -11.516 -2.576 1.00 . A A . 146 THR CG2 1 1
14 36225 1 1 146 THR H H -2.554 -8.942 0.813 1.00 . A A . 146 THR H 1 1
14 36226 1 1 146 THR HA H -4.301 -11.122 -0.194 1.00 . A A . 146 THR HA 1 1
14 36227 1 1 146 THR HB H -1.919 -10.050 -1.713 1.00 . A A . 146 THR HB 1 1
14 36228 1 1 146 THR HG1 H -3.238 -8.450 -2.008 1.00 . A A . 146 THR HG1 1 1
14 36229 1 1 146 THR HG21 H -2.612 -12.369 -2.274 1.00 . A A . 146 THR HG21 1 1
14 36230 1 1 146 THR HG22 H -2.954 -11.241 -3.597 1.00 . A A . 146 THR HG22 1 1
14 36231 1 1 146 THR HG23 H -4.274 -11.801 -2.548 1.00 . A A . 146 THR HG23 1 1
14 36232 1 1 146 THR N N -3.423 -9.392 0.570 1.00 . A A . 146 THR N 1 1
14 36233 1 1 146 THR O O -1.181 -11.153 0.654 1.00 . A A . 146 THR O 1 1
14 36234 1 1 146 THR OG1 O -3.727 -9.262 -2.180 1.00 . A A . 146 THR OG1 1 1
14 36235 1 1 147 LEU C C -1.329 -14.806 -0.170 1.00 . A A . 147 LEU C 1 1
14 36236 1 1 147 LEU CA C -1.687 -13.889 0.988 1.00 . A A . 147 LEU CA 1 1
14 36237 1 1 147 LEU CB C -2.318 -14.618 2.169 1.00 . A A . 147 LEU CB 1 1
14 36238 1 1 147 LEU CD1 C -0.207 -15.226 3.452 1.00 . A A . 147 LEU CD1 1 1
14 36239 1 1 147 LEU CD2 C -2.301 -16.481 3.827 1.00 . A A . 147 LEU CD2 1 1
14 36240 1 1 147 LEU CG C -1.476 -15.737 2.773 1.00 . A A . 147 LEU CG 1 1
14 36241 1 1 147 LEU H H -3.537 -13.166 0.257 1.00 . A A . 147 LEU H 1 1
14 36242 1 1 147 LEU HA H -0.766 -13.418 1.327 1.00 . A A . 147 LEU HA 1 1
14 36243 1 1 147 LEU HB2 H -2.534 -13.880 2.949 1.00 . A A . 147 LEU HB2 1 1
14 36244 1 1 147 LEU HB3 H -3.266 -15.032 1.842 1.00 . A A . 147 LEU HB3 1 1
14 36245 1 1 147 LEU HD11 H -0.462 -14.488 4.221 1.00 . A A . 147 LEU HD11 1 1
14 36246 1 1 147 LEU HD12 H 0.447 -14.766 2.708 1.00 . A A . 147 LEU HD12 1 1
14 36247 1 1 147 LEU HD13 H 0.319 -16.056 3.900 1.00 . A A . 147 LEU HD13 1 1
14 36248 1 1 147 LEU HD21 H -2.591 -15.798 4.632 1.00 . A A . 147 LEU HD21 1 1
14 36249 1 1 147 LEU HD22 H -1.704 -17.288 4.252 1.00 . A A . 147 LEU HD22 1 1
14 36250 1 1 147 LEU HD23 H -3.194 -16.901 3.373 1.00 . A A . 147 LEU HD23 1 1
14 36251 1 1 147 LEU HG H -1.204 -16.452 1.999 1.00 . A A . 147 LEU HG 1 1
14 36252 1 1 147 LEU N N -2.614 -12.869 0.536 1.00 . A A . 147 LEU N 1 1
14 36253 1 1 147 LEU O O -2.149 -15.609 -0.608 1.00 . A A . 147 LEU O 1 1
14 36254 1 1 148 ALA C C 0.791 -16.804 -1.671 1.00 . A A . 148 ALA C 1 1
14 36255 1 1 148 ALA CA C 0.319 -15.378 -1.899 1.00 . A A . 148 ALA CA 1 1
14 36256 1 1 148 ALA CB C 1.372 -14.509 -2.582 1.00 . A A . 148 ALA CB 1 1
14 36257 1 1 148 ALA H H 0.555 -14.084 -0.252 1.00 . A A . 148 ALA H 1 1
14 36258 1 1 148 ALA HA H -0.530 -15.432 -2.587 1.00 . A A . 148 ALA HA 1 1
14 36259 1 1 148 ALA HB1 H 2.228 -14.379 -1.924 1.00 . A A . 148 ALA HB1 1 1
14 36260 1 1 148 ALA HB2 H 1.696 -14.987 -3.511 1.00 . A A . 148 ALA HB2 1 1
14 36261 1 1 148 ALA HB3 H 0.953 -13.540 -2.823 1.00 . A A . 148 ALA HB3 1 1
14 36262 1 1 148 ALA N N -0.103 -14.704 -0.689 1.00 . A A . 148 ALA N 1 1
14 36263 1 1 148 ALA O O 0.322 -17.731 -2.328 1.00 . A A . 148 ALA O 1 1
14 36264 1 1 149 GLN C C 2.086 -18.572 1.150 1.00 . A A . 149 GLN C 1 1
14 36265 1 1 149 GLN CA C 2.248 -18.301 -0.337 1.00 . A A . 149 GLN CA 1 1
14 36266 1 1 149 GLN CB C 3.726 -18.355 -0.706 1.00 . A A . 149 GLN CB 1 1
14 36267 1 1 149 GLN CD C 4.008 -17.167 -2.991 1.00 . A A . 149 GLN CD 1 1
14 36268 1 1 149 GLN CG C 4.027 -18.468 -2.203 1.00 . A A . 149 GLN CG 1 1
14 36269 1 1 149 GLN H H 1.979 -16.213 -0.162 1.00 . A A . 149 GLN H 1 1
14 36270 1 1 149 GLN HA H 1.721 -19.089 -0.867 1.00 . A A . 149 GLN HA 1 1
14 36271 1 1 149 GLN HB2 H 4.242 -17.495 -0.278 1.00 . A A . 149 GLN HB2 1 1
14 36272 1 1 149 GLN HB3 H 4.140 -19.251 -0.239 1.00 . A A . 149 GLN HB3 1 1
14 36273 1 1 149 GLN HE21 H 3.490 -18.129 -4.692 1.00 . A A . 149 GLN HE21 1 1
14 36274 1 1 149 GLN HE22 H 3.791 -16.403 -4.864 1.00 . A A . 149 GLN HE22 1 1
14 36275 1 1 149 GLN HG2 H 5.032 -18.858 -2.314 1.00 . A A . 149 GLN HG2 1 1
14 36276 1 1 149 GLN HG3 H 3.342 -19.177 -2.654 1.00 . A A . 149 GLN HG3 1 1
14 36277 1 1 149 GLN N N 1.676 -17.018 -0.689 1.00 . A A . 149 GLN N 1 1
14 36278 1 1 149 GLN NE2 N 3.719 -17.230 -4.294 1.00 . A A . 149 GLN NE2 1 1
14 36279 1 1 149 GLN O O 2.183 -17.630 1.942 1.00 . A A . 149 GLN O 1 1
14 36280 1 1 149 GLN OE1 O 4.309 -16.076 -2.498 1.00 . A A . 149 GLN OE1 1 1
14 36281 1 1 150 GLN C C 2.605 -21.506 3.252 1.00 . A A . 150 GLN C 1 1
14 36282 1 1 150 GLN CA C 1.845 -20.216 2.956 1.00 . A A . 150 GLN CA 1 1
14 36283 1 1 150 GLN CB C 0.397 -20.313 3.422 1.00 . A A . 150 GLN CB 1 1
14 36284 1 1 150 GLN CD C -1.143 -20.503 5.441 1.00 . A A . 150 GLN CD 1 1
14 36285 1 1 150 GLN CG C 0.278 -20.228 4.937 1.00 . A A . 150 GLN CG 1 1
14 36286 1 1 150 GLN H H 1.836 -20.554 0.862 1.00 . A A . 150 GLN H 1 1
14 36287 1 1 150 GLN HA H 2.321 -19.433 3.542 1.00 . A A . 150 GLN HA 1 1
14 36288 1 1 150 GLN HB2 H -0.170 -19.494 2.989 1.00 . A A . 150 GLN HB2 1 1
14 36289 1 1 150 GLN HB3 H -0.038 -21.251 3.061 1.00 . A A . 150 GLN HB3 1 1
14 36290 1 1 150 GLN HE21 H -0.789 -22.490 5.708 1.00 . A A . 150 GLN HE21 1 1
14 36291 1 1 150 GLN HE22 H -2.437 -21.947 5.988 1.00 . A A . 150 GLN HE22 1 1
14 36292 1 1 150 GLN HG2 H 0.938 -20.946 5.409 1.00 . A A . 150 GLN HG2 1 1
14 36293 1 1 150 GLN HG3 H 0.567 -19.229 5.264 1.00 . A A . 150 GLN HG3 1 1
14 36294 1 1 150 GLN N N 1.909 -19.828 1.560 1.00 . A A . 150 GLN N 1 1
14 36295 1 1 150 GLN NE2 N -1.478 -21.761 5.740 1.00 . A A . 150 GLN NE2 1 1
14 36296 1 1 150 GLN O O 2.456 -22.513 2.552 1.00 . A A . 150 GLN O 1 1
14 36297 1 1 150 GLN OE1 O -1.966 -19.602 5.575 1.00 . A A . 150 GLN OE1 1 1
14 36298 1 1 151 GLY C C 3.917 -22.539 6.483 1.00 . A A . 151 GLY C 1 1
14 36299 1 1 151 GLY CA C 4.053 -22.602 4.963 1.00 . A A . 151 GLY CA 1 1
14 36300 1 1 151 GLY H H 3.422 -20.614 4.842 1.00 . A A . 151 GLY H 1 1
14 36301 1 1 151 GLY HA2 H 3.628 -23.552 4.621 1.00 . A A . 151 GLY HA2 1 1
14 36302 1 1 151 GLY HA3 H 5.107 -22.576 4.698 1.00 . A A . 151 GLY HA3 1 1
14 36303 1 1 151 GLY N N 3.373 -21.489 4.338 1.00 . A A . 151 GLY N 1 1
14 36304 1 1 151 GLY O O 2.913 -22.065 7.007 1.00 . A A . 151 GLY O 1 1
14 36305 1 1 152 SER C C 6.260 -22.798 9.289 1.00 . A A . 152 SER C 1 1
14 36306 1 1 152 SER CA C 4.915 -23.121 8.655 1.00 . A A . 152 SER CA 1 1
14 36307 1 1 152 SER CB C 4.374 -24.466 9.124 1.00 . A A . 152 SER CB 1 1
14 36308 1 1 152 SER H H 5.716 -23.418 6.715 1.00 . A A . 152 SER H 1 1
14 36309 1 1 152 SER HA H 4.240 -22.357 9.036 1.00 . A A . 152 SER HA 1 1
14 36310 1 1 152 SER HB2 H 4.727 -24.695 10.120 1.00 . A A . 152 SER HB2 1 1
14 36311 1 1 152 SER HB3 H 3.287 -24.376 9.173 1.00 . A A . 152 SER HB3 1 1
14 36312 1 1 152 SER HG H 5.613 -25.616 8.157 1.00 . A A . 152 SER HG 1 1
14 36313 1 1 152 SER N N 4.928 -23.036 7.205 1.00 . A A . 152 SER N 1 1
14 36314 1 1 152 SER O O 7.289 -22.678 8.617 1.00 . A A . 152 SER O 1 1
14 36315 1 1 152 SER OG O 4.668 -25.538 8.251 1.00 . A A . 152 SER OG 1 1
14 36316 1 1 153 TYR C C 7.246 -23.309 12.743 1.00 . A A . 153 TYR C 1 1
14 36317 1 1 153 TYR CA C 7.407 -22.475 11.475 1.00 . A A . 153 TYR CA 1 1
14 36318 1 1 153 TYR CB C 7.670 -21.007 11.762 1.00 . A A . 153 TYR CB 1 1
14 36319 1 1 153 TYR CD1 C 7.097 -20.090 14.029 1.00 . A A . 153 TYR CD1 1 1
14 36320 1 1 153 TYR CD2 C 5.482 -19.819 12.243 1.00 . A A . 153 TYR CD2 1 1
14 36321 1 1 153 TYR CE1 C 6.249 -19.407 14.913 1.00 . A A . 153 TYR CE1 1 1
14 36322 1 1 153 TYR CE2 C 4.619 -19.154 13.119 1.00 . A A . 153 TYR CE2 1 1
14 36323 1 1 153 TYR CG C 6.715 -20.305 12.698 1.00 . A A . 153 TYR CG 1 1
14 36324 1 1 153 TYR CZ C 4.992 -18.955 14.465 1.00 . A A . 153 TYR CZ 1 1
14 36325 1 1 153 TYR H H 5.349 -22.659 11.074 1.00 . A A . 153 TYR H 1 1
14 36326 1 1 153 TYR HA H 8.278 -22.873 10.947 1.00 . A A . 153 TYR HA 1 1
14 36327 1 1 153 TYR HB2 H 8.663 -20.930 12.189 1.00 . A A . 153 TYR HB2 1 1
14 36328 1 1 153 TYR HB3 H 7.699 -20.456 10.815 1.00 . A A . 153 TYR HB3 1 1
14 36329 1 1 153 TYR HD1 H 8.054 -20.446 14.384 1.00 . A A . 153 TYR HD1 1 1
14 36330 1 1 153 TYR HD2 H 5.191 -19.994 11.224 1.00 . A A . 153 TYR HD2 1 1
14 36331 1 1 153 TYR HE1 H 6.530 -19.235 15.930 1.00 . A A . 153 TYR HE1 1 1
14 36332 1 1 153 TYR HE2 H 3.652 -18.806 12.776 1.00 . A A . 153 TYR HE2 1 1
14 36333 1 1 153 TYR HH H 3.277 -18.165 14.958 1.00 . A A . 153 TYR HH 1 1
14 36334 1 1 153 TYR N N 6.245 -22.618 10.613 1.00 . A A . 153 TYR N 1 1
14 36335 1 1 153 TYR O O 6.131 -23.666 13.110 1.00 . A A . 153 TYR O 1 1
14 36336 1 1 153 TYR OH O 4.130 -18.377 15.346 1.00 . A A . 153 TYR OH 1 1
14 36337 1 1 154 THR C C 8.898 -23.764 15.776 1.00 . A A . 154 THR C 1 1
14 36338 1 1 154 THR CA C 8.447 -24.520 14.534 1.00 . A A . 154 THR CA 1 1
14 36339 1 1 154 THR CB C 9.403 -25.670 14.229 1.00 . A A . 154 THR CB 1 1
14 36340 1 1 154 THR CG2 C 9.466 -26.731 15.320 1.00 . A A . 154 THR CG2 1 1
14 36341 1 1 154 THR H H 9.229 -23.252 13.041 1.00 . A A . 154 THR H 1 1
14 36342 1 1 154 THR HA H 7.464 -24.956 14.736 1.00 . A A . 154 THR HA 1 1
14 36343 1 1 154 THR HB H 10.399 -25.264 14.055 1.00 . A A . 154 THR HB 1 1
14 36344 1 1 154 THR HG1 H 9.712 -26.894 12.773 1.00 . A A . 154 THR HG1 1 1
14 36345 1 1 154 THR HG21 H 9.911 -26.303 16.229 1.00 . A A . 154 THR HG21 1 1
14 36346 1 1 154 THR HG22 H 10.084 -27.556 14.994 1.00 . A A . 154 THR HG22 1 1
14 36347 1 1 154 THR HG23 H 8.462 -27.095 15.542 1.00 . A A . 154 THR HG23 1 1
14 36348 1 1 154 THR N N 8.357 -23.617 13.402 1.00 . A A . 154 THR N 1 1
14 36349 1 1 154 THR O O 9.856 -22.995 15.716 1.00 . A A . 154 THR O 1 1
14 36350 1 1 154 THR OG1 O 8.979 -26.333 13.056 1.00 . A A . 154 THR OG1 1 1
14 36351 1 1 155 LYS C C 9.324 -24.410 19.096 1.00 . A A . 155 LYS C 1 1
14 36352 1 1 155 LYS CA C 8.576 -23.424 18.203 1.00 . A A . 155 LYS CA 1 1
14 36353 1 1 155 LYS CB C 7.321 -22.886 18.877 1.00 . A A . 155 LYS CB 1 1
14 36354 1 1 155 LYS CD C 5.530 -21.128 18.843 1.00 . A A . 155 LYS CD 1 1
14 36355 1 1 155 LYS CE C 4.573 -20.347 17.946 1.00 . A A . 155 LYS CE 1 1
14 36356 1 1 155 LYS CG C 6.556 -21.891 18.010 1.00 . A A . 155 LYS CG 1 1
14 36357 1 1 155 LYS H H 7.482 -24.654 16.893 1.00 . A A . 155 LYS H 1 1
14 36358 1 1 155 LYS HA H 9.247 -22.574 18.061 1.00 . A A . 155 LYS HA 1 1
14 36359 1 1 155 LYS HB2 H 6.656 -23.714 19.135 1.00 . A A . 155 LYS HB2 1 1
14 36360 1 1 155 LYS HB3 H 7.611 -22.396 19.806 1.00 . A A . 155 LYS HB3 1 1
14 36361 1 1 155 LYS HD2 H 4.955 -21.837 19.435 1.00 . A A . 155 LYS HD2 1 1
14 36362 1 1 155 LYS HD3 H 6.048 -20.451 19.519 1.00 . A A . 155 LYS HD3 1 1
14 36363 1 1 155 LYS HE2 H 5.151 -19.713 17.264 1.00 . A A . 155 LYS HE2 1 1
14 36364 1 1 155 LYS HE3 H 3.997 -21.053 17.345 1.00 . A A . 155 LYS HE3 1 1
14 36365 1 1 155 LYS HG2 H 7.259 -21.176 17.575 1.00 . A A . 155 LYS HG2 1 1
14 36366 1 1 155 LYS HG3 H 6.047 -22.434 17.211 1.00 . A A . 155 LYS HG3 1 1
14 36367 1 1 155 LYS HZ1 H 3.335 -19.983 19.543 1.00 . A A . 155 LYS HZ1 1 1
14 36368 1 1 155 LYS HZ2 H 2.873 -19.216 18.162 1.00 . A A . 155 LYS HZ2 1 1
14 36369 1 1 155 LYS HZ3 H 4.162 -18.667 19.031 1.00 . A A . 155 LYS HZ3 1 1
14 36370 1 1 155 LYS N N 8.245 -24.001 16.918 1.00 . A A . 155 LYS N 1 1
14 36371 1 1 155 LYS NZ N 3.670 -19.491 18.718 1.00 . A A . 155 LYS NZ 1 1
14 36372 1 1 155 LYS O O 9.242 -25.617 18.893 1.00 . A A . 155 LYS O 1 1
14 36373 1 1 156 THR C C 10.137 -25.694 21.832 1.00 . A A . 156 THR C 1 1
14 36374 1 1 156 THR CA C 10.899 -24.734 20.949 1.00 . A A . 156 THR CA 1 1
14 36375 1 1 156 THR CB C 11.834 -23.881 21.802 1.00 . A A . 156 THR CB 1 1
14 36376 1 1 156 THR CG2 C 12.876 -23.156 20.964 1.00 . A A . 156 THR CG2 1 1
14 36377 1 1 156 THR H H 10.059 -22.917 20.236 1.00 . A A . 156 THR H 1 1
14 36378 1 1 156 THR HA H 11.542 -25.348 20.304 1.00 . A A . 156 THR HA 1 1
14 36379 1 1 156 THR HB H 12.356 -24.538 22.501 1.00 . A A . 156 THR HB 1 1
14 36380 1 1 156 THR HG1 H 11.765 -22.530 23.137 1.00 . A A . 156 THR HG1 1 1
14 36381 1 1 156 THR HG21 H 12.400 -22.447 20.290 1.00 . A A . 156 THR HG21 1 1
14 36382 1 1 156 THR HG22 H 13.441 -23.879 20.377 1.00 . A A . 156 THR HG22 1 1
14 36383 1 1 156 THR HG23 H 13.569 -22.619 21.615 1.00 . A A . 156 THR HG23 1 1
14 36384 1 1 156 THR N N 10.061 -23.914 20.091 1.00 . A A . 156 THR N 1 1
14 36385 1 1 156 THR O O 10.636 -26.778 22.134 1.00 . A A . 156 THR O 1 1
14 36386 1 1 156 THR OG1 O 11.119 -22.913 22.534 1.00 . A A . 156 THR OG1 1 1
14 36387 1 1 157 ASN C C 7.244 -27.271 21.973 1.00 . A A . 157 ASN C 1 1
14 36388 1 1 157 ASN CA C 7.956 -26.268 22.868 1.00 . A A . 157 ASN CA 1 1
14 36389 1 1 157 ASN CB C 7.001 -25.408 23.691 1.00 . A A . 157 ASN CB 1 1
14 36390 1 1 157 ASN CG C 6.064 -24.577 22.845 1.00 . A A . 157 ASN CG 1 1
14 36391 1 1 157 ASN H H 8.522 -24.492 21.884 1.00 . A A . 157 ASN H 1 1
14 36392 1 1 157 ASN HA H 8.536 -26.868 23.570 1.00 . A A . 157 ASN HA 1 1
14 36393 1 1 157 ASN HB2 H 6.421 -26.055 24.345 1.00 . A A . 157 ASN HB2 1 1
14 36394 1 1 157 ASN HB3 H 7.577 -24.734 24.340 1.00 . A A . 157 ASN HB3 1 1
14 36395 1 1 157 ASN HD21 H 4.373 -25.302 23.747 1.00 . A A . 157 ASN HD21 1 1
14 36396 1 1 157 ASN HD22 H 4.129 -24.131 22.457 1.00 . A A . 157 ASN HD22 1 1
14 36397 1 1 157 ASN N N 8.875 -25.396 22.168 1.00 . A A . 157 ASN N 1 1
14 36398 1 1 157 ASN ND2 N 4.747 -24.700 23.021 1.00 . A A . 157 ASN ND2 1 1
14 36399 1 1 157 ASN O O 6.140 -27.712 22.278 1.00 . A A . 157 ASN O 1 1
14 36400 1 1 157 ASN OD1 O 6.484 -23.809 21.983 1.00 . A A . 157 ASN OD1 1 1
14 36401 1 1 158 GLY C C 6.194 -28.381 19.040 1.00 . A A . 158 GLY C 1 1
14 36402 1 1 158 GLY CA C 7.356 -28.700 19.965 1.00 . A A . 158 GLY CA 1 1
14 36403 1 1 158 GLY H H 8.726 -27.227 20.608 1.00 . A A . 158 GLY H 1 1
14 36404 1 1 158 GLY HA2 H 8.189 -29.041 19.335 1.00 . A A . 158 GLY HA2 1 1
14 36405 1 1 158 GLY HA3 H 7.060 -29.543 20.581 1.00 . A A . 158 GLY HA3 1 1
14 36406 1 1 158 GLY N N 7.828 -27.633 20.821 1.00 . A A . 158 GLY N 1 1
14 36407 1 1 158 GLY O O 5.860 -29.211 18.189 1.00 . A A . 158 GLY O 1 1
14 36408 1 1 159 THR C C 4.852 -26.247 16.981 1.00 . A A . 159 THR C 1 1
14 36409 1 1 159 THR CA C 4.418 -26.833 18.324 1.00 . A A . 159 THR CA 1 1
14 36410 1 1 159 THR CB C 3.462 -25.897 19.047 1.00 . A A . 159 THR CB 1 1
14 36411 1 1 159 THR CG2 C 2.897 -26.501 20.327 1.00 . A A . 159 THR CG2 1 1
14 36412 1 1 159 THR H H 5.859 -26.553 19.847 1.00 . A A . 159 THR H 1 1
14 36413 1 1 159 THR HA H 3.858 -27.740 18.095 1.00 . A A . 159 THR HA 1 1
14 36414 1 1 159 THR HB H 2.624 -25.677 18.390 1.00 . A A . 159 THR HB 1 1
14 36415 1 1 159 THR HG1 H 3.683 -24.368 20.207 1.00 . A A . 159 THR HG1 1 1
14 36416 1 1 159 THR HG21 H 2.156 -25.838 20.756 1.00 . A A . 159 THR HG21 1 1
14 36417 1 1 159 THR HG22 H 3.697 -26.659 21.059 1.00 . A A . 159 THR HG22 1 1
14 36418 1 1 159 THR HG23 H 2.431 -27.455 20.110 1.00 . A A . 159 THR HG23 1 1
14 36419 1 1 159 THR N N 5.549 -27.213 19.155 1.00 . A A . 159 THR N 1 1
14 36420 1 1 159 THR O O 5.943 -25.711 16.857 1.00 . A A . 159 THR O 1 1
14 36421 1 1 159 THR OG1 O 4.080 -24.677 19.395 1.00 . A A . 159 THR OG1 1 1
14 36422 1 1 160 THR C C 3.005 -24.705 14.416 1.00 . A A . 160 THR C 1 1
14 36423 1 1 160 THR CA C 4.154 -25.657 14.699 1.00 . A A . 160 THR CA 1 1
14 36424 1 1 160 THR CB C 4.344 -26.593 13.513 1.00 . A A . 160 THR CB 1 1
14 36425 1 1 160 THR CG2 C 5.480 -27.592 13.700 1.00 . A A . 160 THR CG2 1 1
14 36426 1 1 160 THR H H 3.102 -26.806 16.132 1.00 . A A . 160 THR H 1 1
14 36427 1 1 160 THR HA H 5.057 -25.042 14.757 1.00 . A A . 160 THR HA 1 1
14 36428 1 1 160 THR HB H 4.587 -25.985 12.635 1.00 . A A . 160 THR HB 1 1
14 36429 1 1 160 THR HG1 H 3.040 -27.286 12.274 1.00 . A A . 160 THR HG1 1 1
14 36430 1 1 160 THR HG21 H 5.627 -28.170 12.787 1.00 . A A . 160 THR HG21 1 1
14 36431 1 1 160 THR HG22 H 5.257 -28.281 14.517 1.00 . A A . 160 THR HG22 1 1
14 36432 1 1 160 THR HG23 H 6.405 -27.053 13.921 1.00 . A A . 160 THR HG23 1 1
14 36433 1 1 160 THR N N 3.984 -26.332 15.975 1.00 . A A . 160 THR N 1 1
14 36434 1 1 160 THR O O 1.881 -24.914 14.863 1.00 . A A . 160 THR O 1 1
14 36435 1 1 160 THR OG1 O 3.174 -27.316 13.223 1.00 . A A . 160 THR OG1 1 1
14 36436 1 1 161 ALA C C 2.508 -21.982 12.006 1.00 . A A . 161 ALA C 1 1
14 36437 1 1 161 ALA CA C 2.357 -22.534 13.415 1.00 . A A . 161 ALA CA 1 1
14 36438 1 1 161 ALA CB C 2.607 -21.486 14.496 1.00 . A A . 161 ALA CB 1 1
14 36439 1 1 161 ALA H H 4.217 -23.521 13.328 1.00 . A A . 161 ALA H 1 1
14 36440 1 1 161 ALA HA H 1.331 -22.892 13.515 1.00 . A A . 161 ALA HA 1 1
14 36441 1 1 161 ALA HB1 H 2.270 -21.865 15.464 1.00 . A A . 161 ALA HB1 1 1
14 36442 1 1 161 ALA HB2 H 3.671 -21.269 14.557 1.00 . A A . 161 ALA HB2 1 1
14 36443 1 1 161 ALA HB3 H 2.054 -20.569 14.262 1.00 . A A . 161 ALA HB3 1 1
14 36444 1 1 161 ALA N N 3.284 -23.625 13.672 1.00 . A A . 161 ALA N 1 1
14 36445 1 1 161 ALA O O 3.511 -22.224 11.336 1.00 . A A . 161 ALA O 1 1
14 36446 1 1 162 LYS C C 2.272 -19.553 9.897 1.00 . A A . 162 LYS C 1 1
14 36447 1 1 162 LYS CA C 1.411 -20.776 10.168 1.00 . A A . 162 LYS CA 1 1
14 36448 1 1 162 LYS CB C -0.042 -20.476 9.798 1.00 . A A . 162 LYS CB 1 1
14 36449 1 1 162 LYS CD C -2.359 -21.386 9.400 1.00 . A A . 162 LYS CD 1 1
14 36450 1 1 162 LYS CE C -3.226 -22.640 9.513 1.00 . A A . 162 LYS CE 1 1
14 36451 1 1 162 LYS CG C -0.931 -21.721 9.845 1.00 . A A . 162 LYS CG 1 1
14 36452 1 1 162 LYS H H 0.727 -21.064 12.155 1.00 . A A . 162 LYS H 1 1
14 36453 1 1 162 LYS HA H 1.766 -21.569 9.506 1.00 . A A . 162 LYS HA 1 1
14 36454 1 1 162 LYS HB2 H -0.440 -19.722 10.463 1.00 . A A . 162 LYS HB2 1 1
14 36455 1 1 162 LYS HB3 H -0.076 -20.083 8.777 1.00 . A A . 162 LYS HB3 1 1
14 36456 1 1 162 LYS HD2 H -2.768 -20.606 10.029 1.00 . A A . 162 LYS HD2 1 1
14 36457 1 1 162 LYS HD3 H -2.344 -21.049 8.360 1.00 . A A . 162 LYS HD3 1 1
14 36458 1 1 162 LYS HE2 H -2.778 -23.439 8.926 1.00 . A A . 162 LYS HE2 1 1
14 36459 1 1 162 LYS HE3 H -3.239 -22.949 10.564 1.00 . A A . 162 LYS HE3 1 1
14 36460 1 1 162 LYS HG2 H -0.523 -22.487 9.199 1.00 . A A . 162 LYS HG2 1 1
14 36461 1 1 162 LYS HG3 H -0.972 -22.105 10.864 1.00 . A A . 162 LYS HG3 1 1
14 36462 1 1 162 LYS HZ1 H -5.051 -21.677 9.608 1.00 . A A . 162 LYS HZ1 1 1
14 36463 1 1 162 LYS HZ2 H -5.166 -23.238 9.144 1.00 . A A . 162 LYS HZ2 1 1
14 36464 1 1 162 LYS HZ3 H -4.613 -22.115 8.088 1.00 . A A . 162 LYS HZ3 1 1
14 36465 1 1 162 LYS N N 1.498 -21.245 11.529 1.00 . A A . 162 LYS N 1 1
14 36466 1 1 162 LYS NZ N -4.606 -22.403 9.056 1.00 . A A . 162 LYS NZ 1 1
14 36467 1 1 162 LYS O O 2.307 -18.618 10.697 1.00 . A A . 162 LYS O 1 1
14 36468 1 1 163 MET C C 3.390 -18.248 6.673 1.00 . A A . 163 MET C 1 1
14 36469 1 1 163 MET CA C 3.536 -18.308 8.190 1.00 . A A . 163 MET CA 1 1
14 36470 1 1 163 MET CB C 4.993 -18.201 8.612 1.00 . A A . 163 MET CB 1 1
14 36471 1 1 163 MET CE C 8.010 -17.955 6.974 1.00 . A A . 163 MET CE 1 1
14 36472 1 1 163 MET CG C 5.891 -19.332 8.136 1.00 . A A . 163 MET CG 1 1
14 36473 1 1 163 MET H H 2.824 -20.294 8.100 1.00 . A A . 163 MET H 1 1
14 36474 1 1 163 MET HA H 3.019 -17.440 8.594 1.00 . A A . 163 MET HA 1 1
14 36475 1 1 163 MET HB2 H 5.400 -17.261 8.233 1.00 . A A . 163 MET HB2 1 1
14 36476 1 1 163 MET HB3 H 5.033 -18.165 9.709 1.00 . A A . 163 MET HB3 1 1
14 36477 1 1 163 MET HE1 H 7.416 -17.040 7.032 1.00 . A A . 163 MET HE1 1 1
14 36478 1 1 163 MET HE2 H 9.064 -17.693 6.968 1.00 . A A . 163 MET HE2 1 1
14 36479 1 1 163 MET HE3 H 7.769 -18.478 6.051 1.00 . A A . 163 MET HE3 1 1
14 36480 1 1 163 MET HG2 H 5.623 -20.235 8.684 1.00 . A A . 163 MET HG2 1 1
14 36481 1 1 163 MET HG3 H 5.716 -19.518 7.076 1.00 . A A . 163 MET HG3 1 1
14 36482 1 1 163 MET N N 2.914 -19.508 8.732 1.00 . A A . 163 MET N 1 1
14 36483 1 1 163 MET O O 3.128 -19.266 6.036 1.00 . A A . 163 MET O 1 1
14 36484 1 1 163 MET SD S 7.661 -19.019 8.389 1.00 . A A . 163 MET SD 1 1
14 36485 1 1 164 GLY C C 3.686 -15.533 4.108 1.00 . A A . 164 GLY C 1 1
14 36486 1 1 164 GLY CA C 3.329 -16.916 4.646 1.00 . A A . 164 GLY CA 1 1
14 36487 1 1 164 GLY H H 3.715 -16.246 6.625 1.00 . A A . 164 GLY H 1 1
14 36488 1 1 164 GLY HA2 H 3.948 -17.645 4.121 1.00 . A A . 164 GLY HA2 1 1
14 36489 1 1 164 GLY HA3 H 2.292 -17.113 4.404 1.00 . A A . 164 GLY HA3 1 1
14 36490 1 1 164 GLY N N 3.525 -17.068 6.070 1.00 . A A . 164 GLY N 1 1
14 36491 1 1 164 GLY O O 3.895 -14.600 4.868 1.00 . A A . 164 GLY O 1 1
14 36492 1 1 165 ASP C C 2.828 -13.351 1.840 1.00 . A A . 165 ASP C 1 1
14 36493 1 1 165 ASP CA C 4.086 -14.173 2.097 1.00 . A A . 165 ASP CA 1 1
14 36494 1 1 165 ASP CB C 4.879 -14.448 0.820 1.00 . A A . 165 ASP CB 1 1
14 36495 1 1 165 ASP CG C 5.498 -13.196 0.222 1.00 . A A . 165 ASP CG 1 1
14 36496 1 1 165 ASP H H 3.448 -16.191 2.221 1.00 . A A . 165 ASP H 1 1
14 36497 1 1 165 ASP HA H 4.734 -13.579 2.744 1.00 . A A . 165 ASP HA 1 1
14 36498 1 1 165 ASP HB2 H 5.679 -15.141 1.062 1.00 . A A . 165 ASP HB2 1 1
14 36499 1 1 165 ASP HB3 H 4.226 -14.917 0.084 1.00 . A A . 165 ASP HB3 1 1
14 36500 1 1 165 ASP N N 3.760 -15.403 2.780 1.00 . A A . 165 ASP N 1 1
14 36501 1 1 165 ASP O O 2.011 -13.661 0.978 1.00 . A A . 165 ASP O 1 1
14 36502 1 1 165 ASP OD1 O 5.445 -12.095 0.813 1.00 . A A . 165 ASP OD1 1 1
14 36503 1 1 165 ASP OD2 O 6.107 -13.323 -0.867 1.00 . A A . 165 ASP OD2 1 1
14 36504 1 1 166 LEU C C 1.807 -10.094 2.144 1.00 . A A . 166 LEU C 1 1
14 36505 1 1 166 LEU CA C 1.514 -11.458 2.770 1.00 . A A . 166 LEU CA 1 1
14 36506 1 1 166 LEU CB C 1.231 -11.381 4.276 1.00 . A A . 166 LEU CB 1 1
14 36507 1 1 166 LEU CD1 C -1.298 -11.213 4.334 1.00 . A A . 166 LEU CD1 1 1
14 36508 1 1 166 LEU CD2 C 0.111 -10.259 6.154 1.00 . A A . 166 LEU CD2 1 1
14 36509 1 1 166 LEU CG C 0.033 -10.528 4.651 1.00 . A A . 166 LEU CG 1 1
14 36510 1 1 166 LEU H H 3.425 -12.125 3.314 1.00 . A A . 166 LEU H 1 1
14 36511 1 1 166 LEU HA H 0.671 -11.915 2.267 1.00 . A A . 166 LEU HA 1 1
14 36512 1 1 166 LEU HB2 H 1.091 -12.388 4.657 1.00 . A A . 166 LEU HB2 1 1
14 36513 1 1 166 LEU HB3 H 2.120 -10.963 4.752 1.00 . A A . 166 LEU HB3 1 1
14 36514 1 1 166 LEU HD11 H -1.366 -11.400 3.259 1.00 . A A . 166 LEU HD11 1 1
14 36515 1 1 166 LEU HD12 H -2.116 -10.577 4.639 1.00 . A A . 166 LEU HD12 1 1
14 36516 1 1 166 LEU HD13 H -1.364 -12.167 4.871 1.00 . A A . 166 LEU HD13 1 1
14 36517 1 1 166 LEU HD21 H 0.027 -11.195 6.712 1.00 . A A . 166 LEU HD21 1 1
14 36518 1 1 166 LEU HD22 H -0.693 -9.591 6.450 1.00 . A A . 166 LEU HD22 1 1
14 36519 1 1 166 LEU HD23 H 1.059 -9.780 6.384 1.00 . A A . 166 LEU HD23 1 1
14 36520 1 1 166 LEU HG H 0.065 -9.574 4.127 1.00 . A A . 166 LEU HG 1 1
14 36521 1 1 166 LEU N N 2.687 -12.299 2.641 1.00 . A A . 166 LEU N 1 1
14 36522 1 1 166 LEU O O 2.628 -9.338 2.647 1.00 . A A . 166 LEU O 1 1
14 36523 1 1 167 LEU C C 0.312 -7.503 1.027 1.00 . A A . 167 LEU C 1 1
14 36524 1 1 167 LEU CA C 1.217 -8.517 0.345 1.00 . A A . 167 LEU CA 1 1
14 36525 1 1 167 LEU CB C 0.912 -8.682 -1.142 1.00 . A A . 167 LEU CB 1 1
14 36526 1 1 167 LEU CD1 C 1.260 -9.786 -3.347 1.00 . A A . 167 LEU CD1 1 1
14 36527 1 1 167 LEU CD2 C 3.122 -9.807 -1.711 1.00 . A A . 167 LEU CD2 1 1
14 36528 1 1 167 LEU CG C 1.606 -9.827 -1.861 1.00 . A A . 167 LEU CG 1 1
14 36529 1 1 167 LEU H H 0.428 -10.439 0.723 1.00 . A A . 167 LEU H 1 1
14 36530 1 1 167 LEU HA H 2.253 -8.161 0.428 1.00 . A A . 167 LEU HA 1 1
14 36531 1 1 167 LEU HB2 H -0.159 -8.784 -1.266 1.00 . A A . 167 LEU HB2 1 1
14 36532 1 1 167 LEU HB3 H 1.216 -7.748 -1.637 1.00 . A A . 167 LEU HB3 1 1
14 36533 1 1 167 LEU HD11 H 1.698 -10.639 -3.858 1.00 . A A . 167 LEU HD11 1 1
14 36534 1 1 167 LEU HD12 H 1.645 -8.873 -3.799 1.00 . A A . 167 LEU HD12 1 1
14 36535 1 1 167 LEU HD13 H 0.183 -9.815 -3.481 1.00 . A A . 167 LEU HD13 1 1
14 36536 1 1 167 LEU HD21 H 3.516 -8.848 -2.045 1.00 . A A . 167 LEU HD21 1 1
14 36537 1 1 167 LEU HD22 H 3.561 -10.603 -2.314 1.00 . A A . 167 LEU HD22 1 1
14 36538 1 1 167 LEU HD23 H 3.399 -9.973 -0.674 1.00 . A A . 167 LEU HD23 1 1
14 36539 1 1 167 LEU HG H 1.230 -10.778 -1.469 1.00 . A A . 167 LEU HG 1 1
14 36540 1 1 167 LEU N N 1.141 -9.790 1.039 1.00 . A A . 167 LEU N 1 1
14 36541 1 1 167 LEU O O -0.876 -7.747 1.234 1.00 . A A . 167 LEU O 1 1
14 36542 1 1 168 LEU C C -0.235 -4.232 1.526 1.00 . A A . 168 LEU C 1 1
14 36543 1 1 168 LEU CA C 0.353 -5.390 2.324 1.00 . A A . 168 LEU CA 1 1
14 36544 1 1 168 LEU CB C 1.433 -4.909 3.288 1.00 . A A . 168 LEU CB 1 1
14 36545 1 1 168 LEU CD1 C 3.310 -5.383 4.886 1.00 . A A . 168 LEU CD1 1 1
14 36546 1 1 168 LEU CD2 C 1.309 -6.830 4.942 1.00 . A A . 168 LEU CD2 1 1
14 36547 1 1 168 LEU CG C 2.202 -5.997 4.027 1.00 . A A . 168 LEU CG 1 1
14 36548 1 1 168 LEU H H 1.868 -6.232 1.134 1.00 . A A . 168 LEU H 1 1
14 36549 1 1 168 LEU HA H -0.460 -5.846 2.897 1.00 . A A . 168 LEU HA 1 1
14 36550 1 1 168 LEU HB2 H 2.146 -4.309 2.725 1.00 . A A . 168 LEU HB2 1 1
14 36551 1 1 168 LEU HB3 H 0.965 -4.257 4.022 1.00 . A A . 168 LEU HB3 1 1
14 36552 1 1 168 LEU HD11 H 2.877 -4.731 5.653 1.00 . A A . 168 LEU HD11 1 1
14 36553 1 1 168 LEU HD12 H 3.973 -4.789 4.256 1.00 . A A . 168 LEU HD12 1 1
14 36554 1 1 168 LEU HD13 H 3.883 -6.170 5.362 1.00 . A A . 168 LEU HD13 1 1
14 36555 1 1 168 LEU HD21 H 0.541 -7.317 4.350 1.00 . A A . 168 LEU HD21 1 1
14 36556 1 1 168 LEU HD22 H 0.831 -6.194 5.692 1.00 . A A . 168 LEU HD22 1 1
14 36557 1 1 168 LEU HD23 H 1.903 -7.593 5.437 1.00 . A A . 168 LEU HD23 1 1
14 36558 1 1 168 LEU HG H 2.681 -6.661 3.312 1.00 . A A . 168 LEU HG 1 1
14 36559 1 1 168 LEU N N 0.913 -6.376 1.421 1.00 . A A . 168 LEU N 1 1
14 36560 1 1 168 LEU O O 0.420 -3.682 0.643 1.00 . A A . 168 LEU O 1 1
14 36561 1 1 169 ALA C C -1.652 -1.371 1.608 1.00 . A A . 169 ALA C 1 1
14 36562 1 1 169 ALA CA C -2.151 -2.744 1.156 1.00 . A A . 169 ALA CA 1 1
14 36563 1 1 169 ALA CB C -3.657 -2.897 1.382 1.00 . A A . 169 ALA CB 1 1
14 36564 1 1 169 ALA H H -1.973 -4.326 2.571 1.00 . A A . 169 ALA H 1 1
14 36565 1 1 169 ALA HA H -1.963 -2.829 0.088 1.00 . A A . 169 ALA HA 1 1
14 36566 1 1 169 ALA HB1 H -4.188 -2.117 0.853 1.00 . A A . 169 ALA HB1 1 1
14 36567 1 1 169 ALA HB2 H -3.977 -3.875 1.015 1.00 . A A . 169 ALA HB2 1 1
14 36568 1 1 169 ALA HB3 H -3.891 -2.833 2.446 1.00 . A A . 169 ALA HB3 1 1
14 36569 1 1 169 ALA N N -1.476 -3.832 1.836 1.00 . A A . 169 ALA N 1 1
14 36570 1 1 169 ALA O O -1.343 -1.167 2.776 1.00 . A A . 169 ALA O 1 1
14 36571 1 1 170 ALA C C -2.062 1.917 0.048 1.00 . A A . 170 ALA C 1 1
14 36572 1 1 170 ALA CA C -1.273 0.974 0.944 1.00 . A A . 170 ALA CA 1 1
14 36573 1 1 170 ALA CB C 0.233 1.149 0.811 1.00 . A A . 170 ALA CB 1 1
14 36574 1 1 170 ALA H H -1.815 -0.649 -0.277 1.00 . A A . 170 ALA H 1 1
14 36575 1 1 170 ALA HA H -1.546 1.218 1.977 1.00 . A A . 170 ALA HA 1 1
14 36576 1 1 170 ALA HB1 H 0.541 1.019 -0.227 1.00 . A A . 170 ALA HB1 1 1
14 36577 1 1 170 ALA HB2 H 0.511 2.154 1.132 1.00 . A A . 170 ALA HB2 1 1
14 36578 1 1 170 ALA HB3 H 0.759 0.439 1.443 1.00 . A A . 170 ALA HB3 1 1
14 36579 1 1 170 ALA N N -1.612 -0.417 0.681 1.00 . A A . 170 ALA N 1 1
14 36580 1 1 170 ALA O O -2.711 1.493 -0.898 1.00 . A A . 170 ALA O 1 1
14 36581 1 1 171 ASP C C -2.264 4.340 -1.825 1.00 . A A . 171 ASP C 1 1
14 36582 1 1 171 ASP CA C -2.701 4.268 -0.366 1.00 . A A . 171 ASP CA 1 1
14 36583 1 1 171 ASP CB C -2.462 5.617 0.292 1.00 . A A . 171 ASP CB 1 1
14 36584 1 1 171 ASP CG C -0.993 5.960 0.548 1.00 . A A . 171 ASP CG 1 1
14 36585 1 1 171 ASP H H -1.432 3.490 1.135 1.00 . A A . 171 ASP H 1 1
14 36586 1 1 171 ASP HA H -3.764 4.064 -0.331 1.00 . A A . 171 ASP HA 1 1
14 36587 1 1 171 ASP HB2 H -2.913 6.391 -0.325 1.00 . A A . 171 ASP HB2 1 1
14 36588 1 1 171 ASP HB3 H -2.980 5.639 1.249 1.00 . A A . 171 ASP HB3 1 1
14 36589 1 1 171 ASP N N -2.022 3.208 0.370 1.00 . A A . 171 ASP N 1 1
14 36590 1 1 171 ASP O O -1.081 4.460 -2.127 1.00 . A A . 171 ASP O 1 1
14 36591 1 1 171 ASP OD1 O -0.539 7.024 0.084 1.00 . A A . 171 ASP OD1 1 1
14 36592 1 1 171 ASP OD2 O -0.271 5.198 1.213 1.00 . A A . 171 ASP OD2 1 1
14 36593 1 1 172 ASN C C -2.989 6.232 -4.257 1.00 . A A . 172 ASN C 1 1
14 36594 1 1 172 ASN CA C -3.054 4.718 -4.121 1.00 . A A . 172 ASN CA 1 1
14 36595 1 1 172 ASN CB C -4.138 4.031 -4.952 1.00 . A A . 172 ASN CB 1 1
14 36596 1 1 172 ASN CG C -4.075 2.509 -4.878 1.00 . A A . 172 ASN CG 1 1
14 36597 1 1 172 ASN H H -4.198 4.246 -2.409 1.00 . A A . 172 ASN H 1 1
14 36598 1 1 172 ASN HA H -2.095 4.330 -4.448 1.00 . A A . 172 ASN HA 1 1
14 36599 1 1 172 ASN HB2 H -5.119 4.326 -4.603 1.00 . A A . 172 ASN HB2 1 1
14 36600 1 1 172 ASN HB3 H -4.060 4.328 -6.002 1.00 . A A . 172 ASN HB3 1 1
14 36601 1 1 172 ASN HD21 H -3.488 0.835 -5.848 1.00 . A A . 172 ASN HD21 1 1
14 36602 1 1 172 ASN HD22 H -3.097 2.314 -6.665 1.00 . A A . 172 ASN HD22 1 1
14 36603 1 1 172 ASN N N -3.247 4.349 -2.735 1.00 . A A . 172 ASN N 1 1
14 36604 1 1 172 ASN ND2 N -3.475 1.839 -5.860 1.00 . A A . 172 ASN ND2 1 1
14 36605 1 1 172 ASN O O -3.113 6.967 -3.281 1.00 . A A . 172 ASN O 1 1
14 36606 1 1 172 ASN OD1 O -4.575 1.886 -3.942 1.00 . A A . 172 ASN OD1 1 1
14 36607 1 1 173 LEU C C -3.338 9.168 -5.425 1.00 . A A . 173 LEU C 1 1
14 36608 1 1 173 LEU CA C -2.269 8.109 -5.669 1.00 . A A . 173 LEU CA 1 1
14 36609 1 1 173 LEU CB C -1.659 8.196 -7.063 1.00 . A A . 173 LEU CB 1 1
14 36610 1 1 173 LEU CD1 C 0.120 9.927 -6.495 1.00 . A A . 173 LEU CD1 1 1
14 36611 1 1 173 LEU CD2 C -0.418 9.414 -8.843 1.00 . A A . 173 LEU CD2 1 1
14 36612 1 1 173 LEU CG C -1.017 9.528 -7.431 1.00 . A A . 173 LEU CG 1 1
14 36613 1 1 173 LEU H H -2.653 6.113 -6.248 1.00 . A A . 173 LEU H 1 1
14 36614 1 1 173 LEU HA H -1.473 8.306 -4.945 1.00 . A A . 173 LEU HA 1 1
14 36615 1 1 173 LEU HB2 H -0.904 7.420 -7.169 1.00 . A A . 173 LEU HB2 1 1
14 36616 1 1 173 LEU HB3 H -2.444 7.998 -7.795 1.00 . A A . 173 LEU HB3 1 1
14 36617 1 1 173 LEU HD11 H -0.271 10.123 -5.498 1.00 . A A . 173 LEU HD11 1 1
14 36618 1 1 173 LEU HD12 H 0.604 10.835 -6.849 1.00 . A A . 173 LEU HD12 1 1
14 36619 1 1 173 LEU HD13 H 0.862 9.135 -6.440 1.00 . A A . 173 LEU HD13 1 1
14 36620 1 1 173 LEU HD21 H 0.015 10.364 -9.140 1.00 . A A . 173 LEU HD21 1 1
14 36621 1 1 173 LEU HD22 H -1.209 9.140 -9.544 1.00 . A A . 173 LEU HD22 1 1
14 36622 1 1 173 LEU HD23 H 0.360 8.651 -8.859 1.00 . A A . 173 LEU HD23 1 1
14 36623 1 1 173 LEU HG H -1.766 10.317 -7.441 1.00 . A A . 173 LEU HG 1 1
14 36624 1 1 173 LEU N N -2.705 6.736 -5.462 1.00 . A A . 173 LEU N 1 1
14 36625 1 1 173 LEU O O -3.012 10.247 -4.941 1.00 . A A . 173 LEU O 1 1
14 36626 1 1 174 HIS C C -6.267 9.976 -4.237 1.00 . A A . 174 HIS C 1 1
14 36627 1 1 174 HIS CA C -5.665 9.876 -5.620 1.00 . A A . 174 HIS CA 1 1
14 36628 1 1 174 HIS CB C -6.731 9.618 -6.687 1.00 . A A . 174 HIS CB 1 1
14 36629 1 1 174 HIS CD2 C -9.119 10.533 -6.708 1.00 . A A . 174 HIS CD2 1 1
14 36630 1 1 174 HIS CE1 C -8.686 12.694 -6.883 1.00 . A A . 174 HIS CE1 1 1
14 36631 1 1 174 HIS CG C -7.764 10.710 -6.761 1.00 . A A . 174 HIS CG 1 1
14 36632 1 1 174 HIS H H -4.814 8.006 -6.152 1.00 . A A . 174 HIS H 1 1
14 36633 1 1 174 HIS HA H -5.239 10.851 -5.862 1.00 . A A . 174 HIS HA 1 1
14 36634 1 1 174 HIS HB2 H -6.250 9.554 -7.670 1.00 . A A . 174 HIS HB2 1 1
14 36635 1 1 174 HIS HB3 H -7.230 8.667 -6.487 1.00 . A A . 174 HIS HB3 1 1
14 36636 1 1 174 HIS HD2 H -9.648 9.600 -6.602 1.00 . A A . 174 HIS HD2 1 1
14 36637 1 1 174 HIS HE1 H -8.824 13.758 -6.952 1.00 . A A . 174 HIS HE1 1 1
14 36638 1 1 174 HIS HE2 H -10.663 12.022 -6.759 1.00 . A A . 174 HIS HE2 1 1
14 36639 1 1 174 HIS N N -4.609 8.895 -5.722 1.00 . A A . 174 HIS N 1 1
14 36640 1 1 174 HIS ND1 N -7.498 12.075 -6.879 1.00 . A A . 174 HIS ND1 1 1
14 36641 1 1 174 HIS NE2 N -9.680 11.791 -6.787 1.00 . A A . 174 HIS NE2 1 1
14 36642 1 1 174 HIS O O -6.796 8.998 -3.707 1.00 . A A . 174 HIS O 1 1
14 36643 1 1 175 SER C C -6.769 10.661 -1.210 1.00 . A A . 175 SER C 1 1
14 36644 1 1 175 SER CA C -6.927 11.566 -2.430 1.00 . A A . 175 SER CA 1 1
14 36645 1 1 175 SER CB C -8.381 11.901 -2.725 1.00 . A A . 175 SER CB 1 1
14 36646 1 1 175 SER H H -5.822 11.918 -4.169 1.00 . A A . 175 SER H 1 1
14 36647 1 1 175 SER HA H -6.464 12.507 -2.118 1.00 . A A . 175 SER HA 1 1
14 36648 1 1 175 SER HB2 H -8.870 11.048 -3.194 1.00 . A A . 175 SER HB2 1 1
14 36649 1 1 175 SER HB3 H -8.908 12.152 -1.801 1.00 . A A . 175 SER HB3 1 1
14 36650 1 1 175 SER HG H -9.371 13.134 -3.837 1.00 . A A . 175 SER HG 1 1
14 36651 1 1 175 SER N N -6.241 11.171 -3.640 1.00 . A A . 175 SER N 1 1
14 36652 1 1 175 SER O O -7.664 10.599 -0.368 1.00 . A A . 175 SER O 1 1
14 36653 1 1 175 SER OG O -8.460 13.027 -3.579 1.00 . A A . 175 SER OG 1 1
14 36654 1 1 176 ARG C C -6.124 7.760 0.070 1.00 . A A . 176 ARG C 1 1
14 36655 1 1 176 ARG CA C -5.249 9.003 -0.070 1.00 . A A . 176 ARG CA 1 1
14 36656 1 1 176 ARG CB C -5.024 9.727 1.257 1.00 . A A . 176 ARG CB 1 1
14 36657 1 1 176 ARG CD C -4.143 9.602 3.627 1.00 . A A . 176 ARG CD 1 1
14 36658 1 1 176 ARG CG C -4.458 8.821 2.356 1.00 . A A . 176 ARG CG 1 1
14 36659 1 1 176 ARG CZ C -2.423 11.253 4.404 1.00 . A A . 176 ARG CZ 1 1
14 36660 1 1 176 ARG H H -4.947 10.135 -1.797 1.00 . A A . 176 ARG H 1 1
14 36661 1 1 176 ARG HA H -4.283 8.606 -0.369 1.00 . A A . 176 ARG HA 1 1
14 36662 1 1 176 ARG HB2 H -4.331 10.546 1.089 1.00 . A A . 176 ARG HB2 1 1
14 36663 1 1 176 ARG HB3 H -5.964 10.143 1.611 1.00 . A A . 176 ARG HB3 1 1
14 36664 1 1 176 ARG HD2 H -5.008 10.181 3.922 1.00 . A A . 176 ARG HD2 1 1
14 36665 1 1 176 ARG HD3 H -3.914 8.884 4.416 1.00 . A A . 176 ARG HD3 1 1
14 36666 1 1 176 ARG HE H -2.484 10.432 2.581 1.00 . A A . 176 ARG HE 1 1
14 36667 1 1 176 ARG HG2 H -5.202 8.066 2.605 1.00 . A A . 176 ARG HG2 1 1
14 36668 1 1 176 ARG HG3 H -3.562 8.330 1.999 1.00 . A A . 176 ARG HG3 1 1
14 36669 1 1 176 ARG HH11 H -0.903 12.576 4.771 1.00 . A A . 176 ARG HH11 1 1
14 36670 1 1 176 ARG HH12 H -1.106 12.084 3.104 1.00 . A A . 176 ARG HH12 1 1
14 36671 1 1 176 ARG HH21 H -3.711 10.762 5.893 1.00 . A A . 176 ARG HH21 1 1
14 36672 1 1 176 ARG HH22 H -2.410 11.834 6.373 1.00 . A A . 176 ARG HH22 1 1
14 36673 1 1 176 ARG N N -5.643 9.955 -1.084 1.00 . A A . 176 ARG N 1 1
14 36674 1 1 176 ARG NE N -2.986 10.487 3.461 1.00 . A A . 176 ARG NE 1 1
14 36675 1 1 176 ARG NH1 N -1.359 11.993 4.083 1.00 . A A . 176 ARG NH1 1 1
14 36676 1 1 176 ARG NH2 N -2.879 11.281 5.658 1.00 . A A . 176 ARG NH2 1 1
14 36677 1 1 176 ARG O O -5.577 6.660 0.180 1.00 . A A . 176 ARG O 1 1
14 36678 1 1 177 PHE C C -9.327 6.657 -0.967 1.00 . A A . 177 PHE C 1 1
14 36679 1 1 177 PHE CA C -8.406 6.812 0.238 1.00 . A A . 177 PHE CA 1 1
14 36680 1 1 177 PHE CB C -9.244 7.076 1.485 1.00 . A A . 177 PHE CB 1 1
14 36681 1 1 177 PHE CD1 C -7.737 6.173 3.298 1.00 . A A . 177 PHE CD1 1 1
14 36682 1 1 177 PHE CD2 C -8.492 8.471 3.448 1.00 . A A . 177 PHE CD2 1 1
14 36683 1 1 177 PHE CE1 C -7.063 6.311 4.508 1.00 . A A . 177 PHE CE1 1 1
14 36684 1 1 177 PHE CE2 C -7.812 8.615 4.668 1.00 . A A . 177 PHE CE2 1 1
14 36685 1 1 177 PHE CG C -8.465 7.244 2.768 1.00 . A A . 177 PHE CG 1 1
14 36686 1 1 177 PHE CZ C -7.101 7.530 5.199 1.00 . A A . 177 PHE CZ 1 1
14 36687 1 1 177 PHE H H -7.817 8.816 -0.062 1.00 . A A . 177 PHE H 1 1
14 36688 1 1 177 PHE HA H -7.881 5.867 0.376 1.00 . A A . 177 PHE HA 1 1
14 36689 1 1 177 PHE HB2 H -9.844 7.970 1.314 1.00 . A A . 177 PHE HB2 1 1
14 36690 1 1 177 PHE HB3 H -9.939 6.243 1.624 1.00 . A A . 177 PHE HB3 1 1
14 36691 1 1 177 PHE HD1 H -7.702 5.232 2.767 1.00 . A A . 177 PHE HD1 1 1
14 36692 1 1 177 PHE HD2 H -9.048 9.306 3.045 1.00 . A A . 177 PHE HD2 1 1
14 36693 1 1 177 PHE HE1 H -6.510 5.479 4.920 1.00 . A A . 177 PHE HE1 1 1
14 36694 1 1 177 PHE HE2 H -7.844 9.553 5.190 1.00 . A A . 177 PHE HE2 1 1
14 36695 1 1 177 PHE HZ H -6.591 7.628 6.145 1.00 . A A . 177 PHE HZ 1 1
14 36696 1 1 177 PHE N N -7.448 7.888 0.047 1.00 . A A . 177 PHE N 1 1
14 36697 1 1 177 PHE O O -9.789 7.654 -1.536 1.00 . A A . 177 PHE O 1 1
14 36698 1 1 178 LEU C C -12.098 5.343 -1.657 1.00 . A A . 178 LEU C 1 1
14 36699 1 1 178 LEU CA C -10.713 5.053 -2.232 1.00 . A A . 178 LEU CA 1 1
14 36700 1 1 178 LEU CB C -10.543 3.590 -2.613 1.00 . A A . 178 LEU CB 1 1
14 36701 1 1 178 LEU CD1 C -9.140 1.737 -3.513 1.00 . A A . 178 LEU CD1 1 1
14 36702 1 1 178 LEU CD2 C -9.123 3.894 -4.703 1.00 . A A . 178 LEU CD2 1 1
14 36703 1 1 178 LEU CG C -9.245 3.243 -3.323 1.00 . A A . 178 LEU CG 1 1
14 36704 1 1 178 LEU H H -9.235 4.652 -0.788 1.00 . A A . 178 LEU H 1 1
14 36705 1 1 178 LEU HA H -10.613 5.662 -3.128 1.00 . A A . 178 LEU HA 1 1
14 36706 1 1 178 LEU HB2 H -10.606 2.994 -1.701 1.00 . A A . 178 LEU HB2 1 1
14 36707 1 1 178 LEU HB3 H -11.369 3.291 -3.257 1.00 . A A . 178 LEU HB3 1 1
14 36708 1 1 178 LEU HD11 H -8.174 1.500 -3.971 1.00 . A A . 178 LEU HD11 1 1
14 36709 1 1 178 LEU HD12 H -9.943 1.380 -4.148 1.00 . A A . 178 LEU HD12 1 1
14 36710 1 1 178 LEU HD13 H -9.194 1.235 -2.548 1.00 . A A . 178 LEU HD13 1 1
14 36711 1 1 178 LEU HD21 H -9.961 3.588 -5.337 1.00 . A A . 178 LEU HD21 1 1
14 36712 1 1 178 LEU HD22 H -8.190 3.580 -5.171 1.00 . A A . 178 LEU HD22 1 1
14 36713 1 1 178 LEU HD23 H -9.116 4.978 -4.616 1.00 . A A . 178 LEU HD23 1 1
14 36714 1 1 178 LEU HG H -8.395 3.566 -2.727 1.00 . A A . 178 LEU HG 1 1
14 36715 1 1 178 LEU N N -9.668 5.410 -1.303 1.00 . A A . 178 LEU N 1 1
14 36716 1 1 178 LEU O O -12.247 5.612 -0.476 1.00 . A A . 178 LEU O 1 1
14 36717 1 1 179 GLU C C -15.216 4.757 -1.284 1.00 . A A . 179 GLU C 1 1
14 36718 1 1 179 GLU CA C -14.478 5.717 -2.207 1.00 . A A . 179 GLU CA 1 1
14 36719 1 1 179 GLU CB C -15.235 5.942 -3.518 1.00 . A A . 179 GLU CB 1 1
14 36720 1 1 179 GLU CD C -17.305 6.806 -4.629 1.00 . A A . 179 GLU CD 1 1
14 36721 1 1 179 GLU CG C -16.661 6.436 -3.300 1.00 . A A . 179 GLU CG 1 1
14 36722 1 1 179 GLU H H -12.916 5.073 -3.469 1.00 . A A . 179 GLU H 1 1
14 36723 1 1 179 GLU HA H -14.451 6.665 -1.684 1.00 . A A . 179 GLU HA 1 1
14 36724 1 1 179 GLU HB2 H -14.693 6.694 -4.103 1.00 . A A . 179 GLU HB2 1 1
14 36725 1 1 179 GLU HB3 H -15.259 5.015 -4.093 1.00 . A A . 179 GLU HB3 1 1
14 36726 1 1 179 GLU HG2 H -17.253 5.660 -2.819 1.00 . A A . 179 GLU HG2 1 1
14 36727 1 1 179 GLU HG3 H -16.648 7.309 -2.648 1.00 . A A . 179 GLU HG3 1 1
14 36728 1 1 179 GLU N N -13.125 5.326 -2.512 1.00 . A A . 179 GLU N 1 1
14 36729 1 1 179 GLU O O -15.222 3.529 -1.534 1.00 . A A . 179 GLU O 1 1
14 36730 1 1 179 GLU OXT O -15.804 5.237 -0.284 1.00 . A A . 179 GLU OXT 1 1
14 36731 1 1 179 GLU OE1 O -17.176 7.976 -5.061 1.00 . A A . 179 GLU OE1 1 1
14 36732 1 1 179 GLU OE2 O -17.922 5.924 -5.279 1.00 . A A . 179 GLU OE2 1 1
14 36733 2 2 1 CA CA CA -3.431 -14.376 14.386 1.00 . B A . 201 CA CA 1 1
14 36734 3 2 1 CA CA CA 17.030 0.061 8.510 1.00 . C A . 202 CA CA 1 1
14 36735 4 2 1 CA CA CA 19.527 -24.409 7.753 1.00 . D A . 203 CA CA 1 1
14 36736 5 2 1 CA CA CA 4.675 1.557 14.737 1.00 . E A . 204 CA CA 1 1
15 36737 1 1 1 PRO C C 6.081 -11.043 3.596 1.00 . A A . 1 PRO C 1 1
15 36738 1 1 1 PRO CA C 6.460 -9.997 2.554 1.00 . A A . 1 PRO CA 1 1
15 36739 1 1 1 PRO CB C 7.082 -8.746 3.140 1.00 . A A . 1 PRO CB 1 1
15 36740 1 1 1 PRO CD C 5.594 -8.174 1.369 1.00 . A A . 1 PRO CD 1 1
15 36741 1 1 1 PRO CG C 6.945 -7.780 1.954 1.00 . A A . 1 PRO CG 1 1
15 36742 1 1 1 PRO H2 H 4.458 -9.631 2.272 1.00 . A A . 1 PRO H2 1 1
15 36743 1 1 1 PRO H3 H 5.219 -10.191 0.956 1.00 . A A . 1 PRO H3 1 1
15 36744 1 1 1 PRO HA H 7.170 -10.452 1.869 1.00 . A A . 1 PRO HA 1 1
15 36745 1 1 1 PRO HB2 H 6.507 -8.390 3.995 1.00 . A A . 1 PRO HB2 1 1
15 36746 1 1 1 PRO HB3 H 8.130 -8.891 3.418 1.00 . A A . 1 PRO HB3 1 1
15 36747 1 1 1 PRO HD2 H 4.822 -7.523 1.784 1.00 . A A . 1 PRO HD2 1 1
15 36748 1 1 1 PRO HD3 H 5.606 -8.051 0.293 1.00 . A A . 1 PRO HD3 1 1
15 36749 1 1 1 PRO HG2 H 6.976 -6.737 2.269 1.00 . A A . 1 PRO HG2 1 1
15 36750 1 1 1 PRO HG3 H 7.736 -7.972 1.227 1.00 . A A . 1 PRO HG3 1 1
15 36751 1 1 1 PRO N N 5.312 -9.565 1.741 1.00 . A A . 1 PRO N 1 1
15 36752 1 1 1 PRO O O 4.918 -11.153 3.963 1.00 . A A . 1 PRO O 1 1
15 36753 1 1 2 LEU C C 6.284 -12.425 6.348 1.00 . A A . 2 LEU C 1 1
15 36754 1 1 2 LEU CA C 6.826 -12.901 5.011 1.00 . A A . 2 LEU CA 1 1
15 36755 1 1 2 LEU CB C 8.081 -13.737 5.211 1.00 . A A . 2 LEU CB 1 1
15 36756 1 1 2 LEU CD1 C 9.789 -15.343 4.416 1.00 . A A . 2 LEU CD1 1 1
15 36757 1 1 2 LEU CD2 C 7.530 -15.481 3.427 1.00 . A A . 2 LEU CD2 1 1
15 36758 1 1 2 LEU CG C 8.573 -14.519 3.990 1.00 . A A . 2 LEU CG 1 1
15 36759 1 1 2 LEU H H 8.002 -11.653 3.752 1.00 . A A . 2 LEU H 1 1
15 36760 1 1 2 LEU HA H 6.065 -13.544 4.570 1.00 . A A . 2 LEU HA 1 1
15 36761 1 1 2 LEU HB2 H 8.877 -13.094 5.560 1.00 . A A . 2 LEU HB2 1 1
15 36762 1 1 2 LEU HB3 H 7.873 -14.462 6.004 1.00 . A A . 2 LEU HB3 1 1
15 36763 1 1 2 LEU HD11 H 9.507 -16.041 5.205 1.00 . A A . 2 LEU HD11 1 1
15 36764 1 1 2 LEU HD12 H 10.559 -14.671 4.780 1.00 . A A . 2 LEU HD12 1 1
15 36765 1 1 2 LEU HD13 H 10.170 -15.895 3.568 1.00 . A A . 2 LEU HD13 1 1
15 36766 1 1 2 LEU HD21 H 6.719 -14.919 2.972 1.00 . A A . 2 LEU HD21 1 1
15 36767 1 1 2 LEU HD22 H 7.134 -16.124 4.210 1.00 . A A . 2 LEU HD22 1 1
15 36768 1 1 2 LEU HD23 H 7.983 -16.106 2.654 1.00 . A A . 2 LEU HD23 1 1
15 36769 1 1 2 LEU HG H 8.878 -13.818 3.223 1.00 . A A . 2 LEU HG 1 1
15 36770 1 1 2 LEU N N 7.064 -11.822 4.071 1.00 . A A . 2 LEU N 1 1
15 36771 1 1 2 LEU O O 6.947 -11.672 7.062 1.00 . A A . 2 LEU O 1 1
15 36772 1 1 3 ALA C C 4.300 -14.154 8.684 1.00 . A A . 3 ALA C 1 1
15 36773 1 1 3 ALA CA C 4.469 -12.805 8.013 1.00 . A A . 3 ALA CA 1 1
15 36774 1 1 3 ALA CB C 3.133 -12.088 7.830 1.00 . A A . 3 ALA CB 1 1
15 36775 1 1 3 ALA H H 4.631 -13.526 6.057 1.00 . A A . 3 ALA H 1 1
15 36776 1 1 3 ALA HA H 5.095 -12.196 8.667 1.00 . A A . 3 ALA HA 1 1
15 36777 1 1 3 ALA HB1 H 2.491 -12.668 7.171 1.00 . A A . 3 ALA HB1 1 1
15 36778 1 1 3 ALA HB2 H 2.641 -11.959 8.795 1.00 . A A . 3 ALA HB2 1 1
15 36779 1 1 3 ALA HB3 H 3.283 -11.099 7.377 1.00 . A A . 3 ALA HB3 1 1
15 36780 1 1 3 ALA N N 5.106 -12.940 6.725 1.00 . A A . 3 ALA N 1 1
15 36781 1 1 3 ALA O O 4.160 -15.173 8.008 1.00 . A A . 3 ALA O 1 1
15 36782 1 1 4 LEU C C 2.868 -15.247 11.671 1.00 . A A . 4 LEU C 1 1
15 36783 1 1 4 LEU CA C 4.133 -15.363 10.835 1.00 . A A . 4 LEU CA 1 1
15 36784 1 1 4 LEU CB C 5.340 -15.568 11.756 1.00 . A A . 4 LEU CB 1 1
15 36785 1 1 4 LEU CD1 C 7.291 -15.306 10.110 1.00 . A A . 4 LEU CD1 1 1
15 36786 1 1 4 LEU CD2 C 7.609 -16.437 12.264 1.00 . A A . 4 LEU CD2 1 1
15 36787 1 1 4 LEU CG C 6.602 -16.178 11.152 1.00 . A A . 4 LEU CG 1 1
15 36788 1 1 4 LEU H H 4.364 -13.303 10.496 1.00 . A A . 4 LEU H 1 1
15 36789 1 1 4 LEU HA H 4.028 -16.247 10.203 1.00 . A A . 4 LEU HA 1 1
15 36790 1 1 4 LEU HB2 H 5.581 -14.620 12.225 1.00 . A A . 4 LEU HB2 1 1
15 36791 1 1 4 LEU HB3 H 5.014 -16.242 12.552 1.00 . A A . 4 LEU HB3 1 1
15 36792 1 1 4 LEU HD11 H 8.256 -15.741 9.840 1.00 . A A . 4 LEU HD11 1 1
15 36793 1 1 4 LEU HD12 H 7.431 -14.297 10.499 1.00 . A A . 4 LEU HD12 1 1
15 36794 1 1 4 LEU HD13 H 6.687 -15.270 9.200 1.00 . A A . 4 LEU HD13 1 1
15 36795 1 1 4 LEU HD21 H 8.495 -16.931 11.863 1.00 . A A . 4 LEU HD21 1 1
15 36796 1 1 4 LEU HD22 H 7.169 -17.091 13.024 1.00 . A A . 4 LEU HD22 1 1
15 36797 1 1 4 LEU HD23 H 7.905 -15.491 12.741 1.00 . A A . 4 LEU HD23 1 1
15 36798 1 1 4 LEU HG H 6.350 -17.138 10.708 1.00 . A A . 4 LEU HG 1 1
15 36799 1 1 4 LEU N N 4.303 -14.184 10.023 1.00 . A A . 4 LEU N 1 1
15 36800 1 1 4 LEU O O 2.602 -14.211 12.256 1.00 . A A . 4 LEU O 1 1
15 36801 1 1 5 ASP C C 1.578 -16.797 14.116 1.00 . A A . 5 ASP C 1 1
15 36802 1 1 5 ASP CA C 1.020 -16.488 12.731 1.00 . A A . 5 ASP CA 1 1
15 36803 1 1 5 ASP CB C 0.079 -17.583 12.261 1.00 . A A . 5 ASP CB 1 1
15 36804 1 1 5 ASP CG C -1.050 -17.892 13.227 1.00 . A A . 5 ASP CG 1 1
15 36805 1 1 5 ASP H H 2.378 -17.186 11.286 1.00 . A A . 5 ASP H 1 1
15 36806 1 1 5 ASP HA H 0.460 -15.548 12.768 1.00 . A A . 5 ASP HA 1 1
15 36807 1 1 5 ASP HB2 H -0.355 -17.301 11.301 1.00 . A A . 5 ASP HB2 1 1
15 36808 1 1 5 ASP HB3 H 0.646 -18.509 12.117 1.00 . A A . 5 ASP HB3 1 1
15 36809 1 1 5 ASP N N 2.113 -16.349 11.787 1.00 . A A . 5 ASP N 1 1
15 36810 1 1 5 ASP O O 2.067 -17.892 14.365 1.00 . A A . 5 ASP O 1 1
15 36811 1 1 5 ASP OD1 O -1.413 -17.070 14.106 1.00 . A A . 5 ASP OD1 1 1
15 36812 1 1 5 ASP OD2 O -1.623 -18.990 13.075 1.00 . A A . 5 ASP OD2 1 1
15 36813 1 1 6 LEU C C 1.529 -16.695 17.380 1.00 . A A . 6 LEU C 1 1
15 36814 1 1 6 LEU CA C 2.257 -15.915 16.286 1.00 . A A . 6 LEU CA 1 1
15 36815 1 1 6 LEU CB C 2.695 -14.529 16.737 1.00 . A A . 6 LEU CB 1 1
15 36816 1 1 6 LEU CD1 C 4.022 -12.450 16.408 1.00 . A A . 6 LEU CD1 1 1
15 36817 1 1 6 LEU CD2 C 4.945 -14.565 15.534 1.00 . A A . 6 LEU CD2 1 1
15 36818 1 1 6 LEU CG C 3.646 -13.805 15.797 1.00 . A A . 6 LEU CG 1 1
15 36819 1 1 6 LEU H H 1.056 -14.975 14.804 1.00 . A A . 6 LEU H 1 1
15 36820 1 1 6 LEU HA H 3.176 -16.489 16.107 1.00 . A A . 6 LEU HA 1 1
15 36821 1 1 6 LEU HB2 H 1.798 -13.913 16.851 1.00 . A A . 6 LEU HB2 1 1
15 36822 1 1 6 LEU HB3 H 3.173 -14.604 17.709 1.00 . A A . 6 LEU HB3 1 1
15 36823 1 1 6 LEU HD11 H 4.630 -11.877 15.697 1.00 . A A . 6 LEU HD11 1 1
15 36824 1 1 6 LEU HD12 H 4.580 -12.600 17.328 1.00 . A A . 6 LEU HD12 1 1
15 36825 1 1 6 LEU HD13 H 3.122 -11.891 16.623 1.00 . A A . 6 LEU HD13 1 1
15 36826 1 1 6 LEU HD21 H 5.427 -14.822 16.478 1.00 . A A . 6 LEU HD21 1 1
15 36827 1 1 6 LEU HD22 H 5.619 -13.945 14.941 1.00 . A A . 6 LEU HD22 1 1
15 36828 1 1 6 LEU HD23 H 4.740 -15.467 14.971 1.00 . A A . 6 LEU HD23 1 1
15 36829 1 1 6 LEU HG H 3.154 -13.616 14.839 1.00 . A A . 6 LEU HG 1 1
15 36830 1 1 6 LEU N N 1.538 -15.830 15.037 1.00 . A A . 6 LEU N 1 1
15 36831 1 1 6 LEU O O 2.204 -17.206 18.277 1.00 . A A . 6 LEU O 1 1
15 36832 1 1 7 ASP C C -1.300 -18.797 17.750 1.00 . A A . 7 ASP C 1 1
15 36833 1 1 7 ASP CA C -0.580 -17.570 18.293 1.00 . A A . 7 ASP CA 1 1
15 36834 1 1 7 ASP CB C -1.526 -16.669 19.078 1.00 . A A . 7 ASP CB 1 1
15 36835 1 1 7 ASP CG C -2.482 -15.822 18.246 1.00 . A A . 7 ASP CG 1 1
15 36836 1 1 7 ASP H H -0.301 -16.337 16.608 1.00 . A A . 7 ASP H 1 1
15 36837 1 1 7 ASP HA H 0.103 -17.965 19.049 1.00 . A A . 7 ASP HA 1 1
15 36838 1 1 7 ASP HB2 H -2.107 -17.272 19.773 1.00 . A A . 7 ASP HB2 1 1
15 36839 1 1 7 ASP HB3 H -0.928 -15.989 19.685 1.00 . A A . 7 ASP HB3 1 1
15 36840 1 1 7 ASP N N 0.207 -16.810 17.341 1.00 . A A . 7 ASP N 1 1
15 36841 1 1 7 ASP O O -1.819 -19.576 18.549 1.00 . A A . 7 ASP O 1 1
15 36842 1 1 7 ASP OD1 O -2.376 -15.777 17.003 1.00 . A A . 7 ASP OD1 1 1
15 36843 1 1 7 ASP OD2 O -3.360 -15.169 18.867 1.00 . A A . 7 ASP OD2 1 1
15 36844 1 1 8 GLY C C -3.320 -20.224 15.479 1.00 . A A . 8 GLY C 1 1
15 36845 1 1 8 GLY CA C -1.849 -20.260 15.867 1.00 . A A . 8 GLY CA 1 1
15 36846 1 1 8 GLY H H -0.956 -18.339 15.812 1.00 . A A . 8 GLY H 1 1
15 36847 1 1 8 GLY HA2 H -1.273 -20.501 14.975 1.00 . A A . 8 GLY HA2 1 1
15 36848 1 1 8 GLY HA3 H -1.710 -21.082 16.571 1.00 . A A . 8 GLY HA3 1 1
15 36849 1 1 8 GLY N N -1.328 -19.034 16.437 1.00 . A A . 8 GLY N 1 1
15 36850 1 1 8 GLY O O -4.047 -21.191 15.742 1.00 . A A . 8 GLY O 1 1
15 36851 1 1 9 ASP C C -5.268 -18.317 13.033 1.00 . A A . 9 ASP C 1 1
15 36852 1 1 9 ASP CA C -5.162 -18.981 14.400 1.00 . A A . 9 ASP CA 1 1
15 36853 1 1 9 ASP CB C -6.049 -18.353 15.477 1.00 . A A . 9 ASP CB 1 1
15 36854 1 1 9 ASP CG C -5.552 -17.045 16.078 1.00 . A A . 9 ASP CG 1 1
15 36855 1 1 9 ASP H H -3.145 -18.416 14.655 1.00 . A A . 9 ASP H 1 1
15 36856 1 1 9 ASP HA H -5.571 -19.984 14.240 1.00 . A A . 9 ASP HA 1 1
15 36857 1 1 9 ASP HB2 H -7.060 -18.198 15.078 1.00 . A A . 9 ASP HB2 1 1
15 36858 1 1 9 ASP HB3 H -6.143 -19.071 16.294 1.00 . A A . 9 ASP HB3 1 1
15 36859 1 1 9 ASP N N -3.810 -19.123 14.892 1.00 . A A . 9 ASP N 1 1
15 36860 1 1 9 ASP O O -6.304 -17.765 12.663 1.00 . A A . 9 ASP O 1 1
15 36861 1 1 9 ASP OD1 O -4.797 -16.290 15.417 1.00 . A A . 9 ASP OD1 1 1
15 36862 1 1 9 ASP OD2 O -5.986 -16.679 17.191 1.00 . A A . 9 ASP OD2 1 1
15 36863 1 1 10 GLY C C -3.478 -16.246 11.175 1.00 . A A . 10 GLY C 1 1
15 36864 1 1 10 GLY CA C -4.021 -17.660 10.988 1.00 . A A . 10 GLY CA 1 1
15 36865 1 1 10 GLY H H -3.380 -18.832 12.600 1.00 . A A . 10 GLY H 1 1
15 36866 1 1 10 GLY HA2 H -3.309 -18.215 10.373 1.00 . A A . 10 GLY HA2 1 1
15 36867 1 1 10 GLY HA3 H -4.957 -17.597 10.444 1.00 . A A . 10 GLY HA3 1 1
15 36868 1 1 10 GLY N N -4.199 -18.370 12.234 1.00 . A A . 10 GLY N 1 1
15 36869 1 1 10 GLY O O -3.372 -15.770 12.304 1.00 . A A . 10 GLY O 1 1
15 36870 1 1 11 ILE C C -3.620 -13.185 10.045 1.00 . A A . 11 ILE C 1 1
15 36871 1 1 11 ILE CA C -2.522 -14.235 10.141 1.00 . A A . 11 ILE CA 1 1
15 36872 1 1 11 ILE CB C -1.422 -14.061 9.098 1.00 . A A . 11 ILE CB 1 1
15 36873 1 1 11 ILE CD1 C 0.699 -15.136 8.108 1.00 . A A . 11 ILE CD1 1 1
15 36874 1 1 11 ILE CG1 C -0.416 -15.203 9.149 1.00 . A A . 11 ILE CG1 1 1
15 36875 1 1 11 ILE CG2 C -0.736 -12.715 9.332 1.00 . A A . 11 ILE CG2 1 1
15 36876 1 1 11 ILE H H -3.231 -15.983 9.187 1.00 . A A . 11 ILE H 1 1
15 36877 1 1 11 ILE HA H -2.037 -14.116 11.115 1.00 . A A . 11 ILE HA 1 1
15 36878 1 1 11 ILE HB H -1.886 -14.054 8.110 1.00 . A A . 11 ILE HB 1 1
15 36879 1 1 11 ILE HD11 H 1.243 -16.084 8.108 1.00 . A A . 11 ILE HD11 1 1
15 36880 1 1 11 ILE HD12 H 0.282 -14.951 7.119 1.00 . A A . 11 ILE HD12 1 1
15 36881 1 1 11 ILE HD13 H 1.407 -14.346 8.376 1.00 . A A . 11 ILE HD13 1 1
15 36882 1 1 11 ILE HG12 H 0.037 -15.229 10.147 1.00 . A A . 11 ILE HG12 1 1
15 36883 1 1 11 ILE HG13 H -0.927 -16.144 8.978 1.00 . A A . 11 ILE HG13 1 1
15 36884 1 1 11 ILE HG21 H -1.445 -11.902 9.249 1.00 . A A . 11 ILE HG21 1 1
15 36885 1 1 11 ILE HG22 H -0.283 -12.696 10.328 1.00 . A A . 11 ILE HG22 1 1
15 36886 1 1 11 ILE HG23 H 0.050 -12.557 8.596 1.00 . A A . 11 ILE HG23 1 1
15 36887 1 1 11 ILE N N -3.115 -15.557 10.096 1.00 . A A . 11 ILE N 1 1
15 36888 1 1 11 ILE O O -4.350 -13.132 9.059 1.00 . A A . 11 ILE O 1 1
15 36889 1 1 12 GLU C C -4.363 -10.016 10.510 1.00 . A A . 12 GLU C 1 1
15 36890 1 1 12 GLU CA C -4.793 -11.331 11.156 1.00 . A A . 12 GLU CA 1 1
15 36891 1 1 12 GLU CB C -5.195 -11.152 12.615 1.00 . A A . 12 GLU CB 1 1
15 36892 1 1 12 GLU CD C -6.756 -10.196 14.329 1.00 . A A . 12 GLU CD 1 1
15 36893 1 1 12 GLU CG C -6.422 -10.282 12.842 1.00 . A A . 12 GLU CG 1 1
15 36894 1 1 12 GLU H H -3.115 -12.417 11.847 1.00 . A A . 12 GLU H 1 1
15 36895 1 1 12 GLU HA H -5.671 -11.688 10.620 1.00 . A A . 12 GLU HA 1 1
15 36896 1 1 12 GLU HB2 H -5.427 -12.138 13.025 1.00 . A A . 12 GLU HB2 1 1
15 36897 1 1 12 GLU HB3 H -4.350 -10.761 13.178 1.00 . A A . 12 GLU HB3 1 1
15 36898 1 1 12 GLU HG2 H -6.232 -9.277 12.460 1.00 . A A . 12 GLU HG2 1 1
15 36899 1 1 12 GLU HG3 H -7.269 -10.703 12.299 1.00 . A A . 12 GLU HG3 1 1
15 36900 1 1 12 GLU N N -3.762 -12.339 11.069 1.00 . A A . 12 GLU N 1 1
15 36901 1 1 12 GLU O O -3.238 -9.573 10.678 1.00 . A A . 12 GLU O 1 1
15 36902 1 1 12 GLU OE1 O -6.340 -9.223 14.984 1.00 . A A . 12 GLU OE1 1 1
15 36903 1 1 12 GLU OE2 O -7.469 -11.091 14.844 1.00 . A A . 12 GLU OE2 1 1
15 36904 1 1 13 THR C C -6.105 -7.040 9.554 1.00 . A A . 13 THR C 1 1
15 36905 1 1 13 THR CA C -5.074 -8.081 9.146 1.00 . A A . 13 THR CA 1 1
15 36906 1 1 13 THR CB C -4.990 -8.205 7.625 1.00 . A A . 13 THR CB 1 1
15 36907 1 1 13 THR CG2 C -3.822 -9.097 7.212 1.00 . A A . 13 THR CG2 1 1
15 36908 1 1 13 THR H H -6.206 -9.766 9.705 1.00 . A A . 13 THR H 1 1
15 36909 1 1 13 THR HA H -4.110 -7.689 9.474 1.00 . A A . 13 THR HA 1 1
15 36910 1 1 13 THR HB H -4.845 -7.218 7.205 1.00 . A A . 13 THR HB 1 1
15 36911 1 1 13 THR HG1 H -6.286 -8.380 6.215 1.00 . A A . 13 THR HG1 1 1
15 36912 1 1 13 THR HG21 H -3.971 -10.108 7.560 1.00 . A A . 13 THR HG21 1 1
15 36913 1 1 13 THR HG22 H -2.890 -8.700 7.624 1.00 . A A . 13 THR HG22 1 1
15 36914 1 1 13 THR HG23 H -3.734 -9.108 6.123 1.00 . A A . 13 THR HG23 1 1
15 36915 1 1 13 THR N N -5.289 -9.354 9.801 1.00 . A A . 13 THR N 1 1
15 36916 1 1 13 THR O O -7.217 -7.365 9.954 1.00 . A A . 13 THR O 1 1
15 36917 1 1 13 THR OG1 O -6.174 -8.758 7.087 1.00 . A A . 13 THR OG1 1 1
15 36918 1 1 14 VAL C C -6.120 -3.400 9.012 1.00 . A A . 14 VAL C 1 1
15 36919 1 1 14 VAL CA C -6.398 -4.591 9.929 1.00 . A A . 14 VAL CA 1 1
15 36920 1 1 14 VAL CB C -6.016 -4.220 11.361 1.00 . A A . 14 VAL CB 1 1
15 36921 1 1 14 VAL CG1 C -6.525 -5.245 12.375 1.00 . A A . 14 VAL CG1 1 1
15 36922 1 1 14 VAL CG2 C -4.517 -4.050 11.566 1.00 . A A . 14 VAL CG2 1 1
15 36923 1 1 14 VAL H H -4.763 -5.611 9.118 1.00 . A A . 14 VAL H 1 1
15 36924 1 1 14 VAL HA H -7.474 -4.773 9.894 1.00 . A A . 14 VAL HA 1 1
15 36925 1 1 14 VAL HB H -6.490 -3.277 11.609 1.00 . A A . 14 VAL HB 1 1
15 36926 1 1 14 VAL HG11 H -6.338 -4.875 13.378 1.00 . A A . 14 VAL HG11 1 1
15 36927 1 1 14 VAL HG12 H -7.606 -5.366 12.250 1.00 . A A . 14 VAL HG12 1 1
15 36928 1 1 14 VAL HG13 H -6.027 -6.204 12.246 1.00 . A A . 14 VAL HG13 1 1
15 36929 1 1 14 VAL HG21 H -3.984 -4.987 11.379 1.00 . A A . 14 VAL HG21 1 1
15 36930 1 1 14 VAL HG22 H -4.132 -3.279 10.899 1.00 . A A . 14 VAL HG22 1 1
15 36931 1 1 14 VAL HG23 H -4.328 -3.745 12.598 1.00 . A A . 14 VAL HG23 1 1
15 36932 1 1 14 VAL N N -5.692 -5.768 9.481 1.00 . A A . 14 VAL N 1 1
15 36933 1 1 14 VAL O O -5.187 -3.419 8.212 1.00 . A A . 14 VAL O 1 1
15 36934 1 1 15 ALA C C -5.277 -0.444 9.119 1.00 . A A . 15 ALA C 1 1
15 36935 1 1 15 ALA CA C -6.566 -1.034 8.558 1.00 . A A . 15 ALA CA 1 1
15 36936 1 1 15 ALA CB C -7.754 -0.095 8.762 1.00 . A A . 15 ALA CB 1 1
15 36937 1 1 15 ALA H H -7.631 -2.342 9.831 1.00 . A A . 15 ALA H 1 1
15 36938 1 1 15 ALA HA H -6.429 -1.189 7.489 1.00 . A A . 15 ALA HA 1 1
15 36939 1 1 15 ALA HB1 H -7.570 0.849 8.242 1.00 . A A . 15 ALA HB1 1 1
15 36940 1 1 15 ALA HB2 H -8.658 -0.547 8.346 1.00 . A A . 15 ALA HB2 1 1
15 36941 1 1 15 ALA HB3 H -7.896 0.094 9.822 1.00 . A A . 15 ALA HB3 1 1
15 36942 1 1 15 ALA N N -6.877 -2.318 9.158 1.00 . A A . 15 ALA N 1 1
15 36943 1 1 15 ALA O O -4.888 -0.708 10.248 1.00 . A A . 15 ALA O 1 1
15 36944 1 1 16 THR C C -3.534 2.599 8.370 1.00 . A A . 16 THR C 1 1
15 36945 1 1 16 THR CA C -3.420 1.121 8.689 1.00 . A A . 16 THR CA 1 1
15 36946 1 1 16 THR CB C -2.162 0.500 8.077 1.00 . A A . 16 THR CB 1 1
15 36947 1 1 16 THR CG2 C -2.135 0.466 6.554 1.00 . A A . 16 THR CG2 1 1
15 36948 1 1 16 THR H H -4.988 0.569 7.391 1.00 . A A . 16 THR H 1 1
15 36949 1 1 16 THR HA H -3.296 1.056 9.764 1.00 . A A . 16 THR HA 1 1
15 36950 1 1 16 THR HB H -2.083 -0.534 8.443 1.00 . A A . 16 THR HB 1 1
15 36951 1 1 16 THR HG1 H -0.334 0.569 8.748 1.00 . A A . 16 THR HG1 1 1
15 36952 1 1 16 THR HG21 H -2.217 1.486 6.156 1.00 . A A . 16 THR HG21 1 1
15 36953 1 1 16 THR HG22 H -2.956 -0.141 6.166 1.00 . A A . 16 THR HG22 1 1
15 36954 1 1 16 THR HG23 H -1.193 0.032 6.216 1.00 . A A . 16 THR HG23 1 1
15 36955 1 1 16 THR N N -4.606 0.391 8.312 1.00 . A A . 16 THR N 1 1
15 36956 1 1 16 THR O O -4.309 3.010 7.515 1.00 . A A . 16 THR O 1 1
15 36957 1 1 16 THR OG1 O -1.010 1.205 8.487 1.00 . A A . 16 THR OG1 1 1
15 36958 1 1 17 LYS C C -1.248 5.074 8.063 1.00 . A A . 17 LYS C 1 1
15 36959 1 1 17 LYS CA C -2.545 4.839 8.823 1.00 . A A . 17 LYS CA 1 1
15 36960 1 1 17 LYS CB C -2.601 5.604 10.146 1.00 . A A . 17 LYS CB 1 1
15 36961 1 1 17 LYS CD C -3.961 5.961 12.262 1.00 . A A . 17 LYS CD 1 1
15 36962 1 1 17 LYS CE C -5.286 5.602 12.915 1.00 . A A . 17 LYS CE 1 1
15 36963 1 1 17 LYS CG C -3.985 5.526 10.795 1.00 . A A . 17 LYS CG 1 1
15 36964 1 1 17 LYS H H -2.182 3.001 9.782 1.00 . A A . 17 LYS H 1 1
15 36965 1 1 17 LYS HA H -3.340 5.219 8.181 1.00 . A A . 17 LYS HA 1 1
15 36966 1 1 17 LYS HB2 H -1.857 5.182 10.819 1.00 . A A . 17 LYS HB2 1 1
15 36967 1 1 17 LYS HB3 H -2.353 6.647 9.970 1.00 . A A . 17 LYS HB3 1 1
15 36968 1 1 17 LYS HD2 H -3.161 5.423 12.771 1.00 . A A . 17 LYS HD2 1 1
15 36969 1 1 17 LYS HD3 H -3.775 7.038 12.324 1.00 . A A . 17 LYS HD3 1 1
15 36970 1 1 17 LYS HE2 H -6.086 6.182 12.450 1.00 . A A . 17 LYS HE2 1 1
15 36971 1 1 17 LYS HE3 H -5.496 4.542 12.734 1.00 . A A . 17 LYS HE3 1 1
15 36972 1 1 17 LYS HG2 H -4.675 6.151 10.230 1.00 . A A . 17 LYS HG2 1 1
15 36973 1 1 17 LYS HG3 H -4.357 4.499 10.755 1.00 . A A . 17 LYS HG3 1 1
15 36974 1 1 17 LYS HZ1 H -6.123 5.584 14.805 1.00 . A A . 17 LYS HZ1 1 1
15 36975 1 1 17 LYS HZ2 H -5.099 6.827 14.567 1.00 . A A . 17 LYS HZ2 1 1
15 36976 1 1 17 LYS HZ3 H -4.525 5.316 14.813 1.00 . A A . 17 LYS HZ3 1 1
15 36977 1 1 17 LYS N N -2.764 3.432 9.082 1.00 . A A . 17 LYS N 1 1
15 36978 1 1 17 LYS NZ N -5.262 5.851 14.362 1.00 . A A . 17 LYS NZ 1 1
15 36979 1 1 17 LYS O O -0.999 6.186 7.602 1.00 . A A . 17 LYS O 1 1
15 36980 1 1 18 GLY C C 0.507 4.037 5.585 1.00 . A A . 18 GLY C 1 1
15 36981 1 1 18 GLY CA C 0.773 4.042 7.090 1.00 . A A . 18 GLY CA 1 1
15 36982 1 1 18 GLY H H -0.714 3.148 8.282 1.00 . A A . 18 GLY H 1 1
15 36983 1 1 18 GLY HA2 H 1.393 4.904 7.335 1.00 . A A . 18 GLY HA2 1 1
15 36984 1 1 18 GLY HA3 H 1.322 3.129 7.309 1.00 . A A . 18 GLY HA3 1 1
15 36985 1 1 18 GLY N N -0.423 4.039 7.895 1.00 . A A . 18 GLY N 1 1
15 36986 1 1 18 GLY O O -0.603 3.768 5.142 1.00 . A A . 18 GLY O 1 1
15 36987 1 1 19 PHE C C 0.463 4.868 2.641 1.00 . A A . 19 PHE C 1 1
15 36988 1 1 19 PHE CA C 1.603 4.189 3.367 1.00 . A A . 19 PHE CA 1 1
15 36989 1 1 19 PHE CB C 1.798 2.711 3.011 1.00 . A A . 19 PHE CB 1 1
15 36990 1 1 19 PHE CD1 C 2.462 1.202 4.927 1.00 . A A . 19 PHE CD1 1 1
15 36991 1 1 19 PHE CD2 C 4.200 2.288 3.643 1.00 . A A . 19 PHE CD2 1 1
15 36992 1 1 19 PHE CE1 C 3.432 0.659 5.782 1.00 . A A . 19 PHE CE1 1 1
15 36993 1 1 19 PHE CE2 C 5.173 1.749 4.490 1.00 . A A . 19 PHE CE2 1 1
15 36994 1 1 19 PHE CG C 2.844 2.021 3.859 1.00 . A A . 19 PHE CG 1 1
15 36995 1 1 19 PHE CZ C 4.791 0.930 5.558 1.00 . A A . 19 PHE CZ 1 1
15 36996 1 1 19 PHE H H 2.423 4.533 5.285 1.00 . A A . 19 PHE H 1 1
15 36997 1 1 19 PHE HA H 2.500 4.704 3.045 1.00 . A A . 19 PHE HA 1 1
15 36998 1 1 19 PHE HB2 H 0.844 2.192 3.131 1.00 . A A . 19 PHE HB2 1 1
15 36999 1 1 19 PHE HB3 H 2.086 2.634 1.968 1.00 . A A . 19 PHE HB3 1 1
15 37000 1 1 19 PHE HD1 H 1.415 1.008 5.110 1.00 . A A . 19 PHE HD1 1 1
15 37001 1 1 19 PHE HD2 H 4.491 2.940 2.836 1.00 . A A . 19 PHE HD2 1 1
15 37002 1 1 19 PHE HE1 H 3.131 0.041 6.614 1.00 . A A . 19 PHE HE1 1 1
15 37003 1 1 19 PHE HE2 H 6.214 1.967 4.328 1.00 . A A . 19 PHE HE2 1 1
15 37004 1 1 19 PHE HZ H 5.535 0.521 6.225 1.00 . A A . 19 PHE HZ 1 1
15 37005 1 1 19 PHE N N 1.557 4.319 4.811 1.00 . A A . 19 PHE N 1 1
15 37006 1 1 19 PHE O O -0.018 4.394 1.614 1.00 . A A . 19 PHE O 1 1
15 37007 1 1 20 SER C C -1.008 8.189 2.627 1.00 . A A . 20 SER C 1 1
15 37008 1 1 20 SER CA C -1.234 6.695 2.829 1.00 . A A . 20 SER CA 1 1
15 37009 1 1 20 SER CB C -2.272 6.498 3.920 1.00 . A A . 20 SER CB 1 1
15 37010 1 1 20 SER H H 0.427 6.281 4.049 1.00 . A A . 20 SER H 1 1
15 37011 1 1 20 SER HA H -1.635 6.290 1.902 1.00 . A A . 20 SER HA 1 1
15 37012 1 1 20 SER HB2 H -1.876 6.868 4.875 1.00 . A A . 20 SER HB2 1 1
15 37013 1 1 20 SER HB3 H -3.167 7.077 3.688 1.00 . A A . 20 SER HB3 1 1
15 37014 1 1 20 SER HG H -1.862 4.664 4.358 1.00 . A A . 20 SER HG 1 1
15 37015 1 1 20 SER N N -0.027 5.977 3.198 1.00 . A A . 20 SER N 1 1
15 37016 1 1 20 SER O O -1.879 8.876 2.091 1.00 . A A . 20 SER O 1 1
15 37017 1 1 20 SER OG O -2.641 5.143 4.063 1.00 . A A . 20 SER OG 1 1
15 37018 1 1 21 GLY C C 0.693 10.902 1.902 1.00 . A A . 21 GLY C 1 1
15 37019 1 1 21 GLY CA C 0.459 10.112 3.182 1.00 . A A . 21 GLY CA 1 1
15 37020 1 1 21 GLY H H 0.818 8.059 3.425 1.00 . A A . 21 GLY H 1 1
15 37021 1 1 21 GLY HA2 H -0.378 10.589 3.700 1.00 . A A . 21 GLY HA2 1 1
15 37022 1 1 21 GLY HA3 H 1.341 10.212 3.819 1.00 . A A . 21 GLY HA3 1 1
15 37023 1 1 21 GLY N N 0.147 8.702 3.039 1.00 . A A . 21 GLY N 1 1
15 37024 1 1 21 GLY O O 1.242 12.000 1.986 1.00 . A A . 21 GLY O 1 1
15 37025 1 1 22 SER C C -0.909 10.950 -1.389 1.00 . A A . 22 SER C 1 1
15 37026 1 1 22 SER CA C 0.341 11.086 -0.521 1.00 . A A . 22 SER CA 1 1
15 37027 1 1 22 SER CB C 1.597 10.710 -1.298 1.00 . A A . 22 SER CB 1 1
15 37028 1 1 22 SER H H -0.093 9.451 0.768 1.00 . A A . 22 SER H 1 1
15 37029 1 1 22 SER HA H 0.410 12.146 -0.312 1.00 . A A . 22 SER HA 1 1
15 37030 1 1 22 SER HB2 H 1.729 11.429 -2.100 1.00 . A A . 22 SER HB2 1 1
15 37031 1 1 22 SER HB3 H 2.460 10.769 -0.629 1.00 . A A . 22 SER HB3 1 1
15 37032 1 1 22 SER HG H 1.528 8.779 -1.116 1.00 . A A . 22 SER HG 1 1
15 37033 1 1 22 SER N N 0.300 10.382 0.746 1.00 . A A . 22 SER N 1 1
15 37034 1 1 22 SER O O -1.041 11.708 -2.345 1.00 . A A . 22 SER O 1 1
15 37035 1 1 22 SER OG O 1.516 9.412 -1.838 1.00 . A A . 22 SER OG 1 1
15 37036 1 1 23 LEU C C -4.302 10.320 -0.703 1.00 . A A . 23 LEU C 1 1
15 37037 1 1 23 LEU CA C -3.163 10.011 -1.669 1.00 . A A . 23 LEU CA 1 1
15 37038 1 1 23 LEU CB C -3.350 8.636 -2.323 1.00 . A A . 23 LEU CB 1 1
15 37039 1 1 23 LEU CD1 C -4.718 9.442 -4.311 1.00 . A A . 23 LEU CD1 1 1
15 37040 1 1 23 LEU CD2 C -4.633 7.044 -3.742 1.00 . A A . 23 LEU CD2 1 1
15 37041 1 1 23 LEU CG C -4.617 8.447 -3.152 1.00 . A A . 23 LEU CG 1 1
15 37042 1 1 23 LEU H H -1.643 9.372 -0.354 1.00 . A A . 23 LEU H 1 1
15 37043 1 1 23 LEU HA H -3.217 10.760 -2.458 1.00 . A A . 23 LEU HA 1 1
15 37044 1 1 23 LEU HB2 H -2.489 8.459 -2.969 1.00 . A A . 23 LEU HB2 1 1
15 37045 1 1 23 LEU HB3 H -3.349 7.877 -1.537 1.00 . A A . 23 LEU HB3 1 1
15 37046 1 1 23 LEU HD11 H -5.590 9.200 -4.918 1.00 . A A . 23 LEU HD11 1 1
15 37047 1 1 23 LEU HD12 H -3.820 9.384 -4.932 1.00 . A A . 23 LEU HD12 1 1
15 37048 1 1 23 LEU HD13 H -4.841 10.455 -3.928 1.00 . A A . 23 LEU HD13 1 1
15 37049 1 1 23 LEU HD21 H -3.797 6.903 -4.426 1.00 . A A . 23 LEU HD21 1 1
15 37050 1 1 23 LEU HD22 H -5.563 6.880 -4.275 1.00 . A A . 23 LEU HD22 1 1
15 37051 1 1 23 LEU HD23 H -4.557 6.311 -2.937 1.00 . A A . 23 LEU HD23 1 1
15 37052 1 1 23 LEU HG H -5.491 8.565 -2.517 1.00 . A A . 23 LEU HG 1 1
15 37053 1 1 23 LEU N N -1.857 10.070 -1.052 1.00 . A A . 23 LEU N 1 1
15 37054 1 1 23 LEU O O -5.276 10.947 -1.119 1.00 . A A . 23 LEU O 1 1
15 37055 1 1 24 PHE C C -5.026 11.172 2.579 1.00 . A A . 24 PHE C 1 1
15 37056 1 1 24 PHE CA C -5.252 10.071 1.549 1.00 . A A . 24 PHE CA 1 1
15 37057 1 1 24 PHE CB C -5.548 8.716 2.179 1.00 . A A . 24 PHE CB 1 1
15 37058 1 1 24 PHE CD1 C -4.915 6.553 1.040 1.00 . A A . 24 PHE CD1 1 1
15 37059 1 1 24 PHE CD2 C -6.962 7.652 0.388 1.00 . A A . 24 PHE CD2 1 1
15 37060 1 1 24 PHE CE1 C -5.146 5.542 0.110 1.00 . A A . 24 PHE CE1 1 1
15 37061 1 1 24 PHE CE2 C -7.199 6.643 -0.555 1.00 . A A . 24 PHE CE2 1 1
15 37062 1 1 24 PHE CG C -5.816 7.608 1.188 1.00 . A A . 24 PHE CG 1 1
15 37063 1 1 24 PHE CZ C -6.289 5.590 -0.699 1.00 . A A . 24 PHE CZ 1 1
15 37064 1 1 24 PHE H H -3.358 9.461 0.859 1.00 . A A . 24 PHE H 1 1
15 37065 1 1 24 PHE HA H -6.171 10.370 1.031 1.00 . A A . 24 PHE HA 1 1
15 37066 1 1 24 PHE HB2 H -4.708 8.436 2.817 1.00 . A A . 24 PHE HB2 1 1
15 37067 1 1 24 PHE HB3 H -6.422 8.809 2.826 1.00 . A A . 24 PHE HB3 1 1
15 37068 1 1 24 PHE HD1 H -4.014 6.514 1.641 1.00 . A A . 24 PHE HD1 1 1
15 37069 1 1 24 PHE HD2 H -7.670 8.465 0.483 1.00 . A A . 24 PHE HD2 1 1
15 37070 1 1 24 PHE HE1 H -4.440 4.734 -0.007 1.00 . A A . 24 PHE HE1 1 1
15 37071 1 1 24 PHE HE2 H -8.074 6.691 -1.188 1.00 . A A . 24 PHE HE2 1 1
15 37072 1 1 24 PHE HZ H -6.462 4.814 -1.434 1.00 . A A . 24 PHE HZ 1 1
15 37073 1 1 24 PHE N N -4.190 9.948 0.572 1.00 . A A . 24 PHE N 1 1
15 37074 1 1 24 PHE O O -5.721 11.236 3.588 1.00 . A A . 24 PHE O 1 1
15 37075 1 1 25 ASP C C -5.095 14.302 2.781 1.00 . A A . 25 ASP C 1 1
15 37076 1 1 25 ASP CA C -3.951 13.333 3.039 1.00 . A A . 25 ASP CA 1 1
15 37077 1 1 25 ASP CB C -2.593 13.982 2.761 1.00 . A A . 25 ASP CB 1 1
15 37078 1 1 25 ASP CG C -2.184 14.168 1.305 1.00 . A A . 25 ASP CG 1 1
15 37079 1 1 25 ASP H H -3.562 11.998 1.464 1.00 . A A . 25 ASP H 1 1
15 37080 1 1 25 ASP HA H -3.982 13.114 4.109 1.00 . A A . 25 ASP HA 1 1
15 37081 1 1 25 ASP HB2 H -2.557 14.946 3.264 1.00 . A A . 25 ASP HB2 1 1
15 37082 1 1 25 ASP HB3 H -1.835 13.359 3.237 1.00 . A A . 25 ASP HB3 1 1
15 37083 1 1 25 ASP N N -4.094 12.088 2.324 1.00 . A A . 25 ASP N 1 1
15 37084 1 1 25 ASP O O -5.246 15.286 3.503 1.00 . A A . 25 ASP O 1 1
15 37085 1 1 25 ASP OD1 O -2.763 13.551 0.383 1.00 . A A . 25 ASP OD1 1 1
15 37086 1 1 25 ASP OD2 O -1.264 14.972 1.062 1.00 . A A . 25 ASP OD2 1 1
15 37087 1 1 26 HIS C C -8.268 13.514 1.136 1.00 . A A . 26 HIS C 1 1
15 37088 1 1 26 HIS CA C -7.269 14.575 1.576 1.00 . A A . 26 HIS CA 1 1
15 37089 1 1 26 HIS CB C -7.177 15.684 0.524 1.00 . A A . 26 HIS CB 1 1
15 37090 1 1 26 HIS CD2 C -8.705 17.481 -0.459 1.00 . A A . 26 HIS CD2 1 1
15 37091 1 1 26 HIS CE1 C -10.056 17.789 1.259 1.00 . A A . 26 HIS CE1 1 1
15 37092 1 1 26 HIS CG C -8.341 16.642 0.559 1.00 . A A . 26 HIS CG 1 1
15 37093 1 1 26 HIS H H -5.723 13.212 1.224 1.00 . A A . 26 HIS H 1 1
15 37094 1 1 26 HIS HA H -7.626 15.009 2.506 1.00 . A A . 26 HIS HA 1 1
15 37095 1 1 26 HIS HB2 H -6.267 16.271 0.702 1.00 . A A . 26 HIS HB2 1 1
15 37096 1 1 26 HIS HB3 H -7.109 15.237 -0.465 1.00 . A A . 26 HIS HB3 1 1
15 37097 1 1 26 HIS HD2 H -8.213 17.577 -1.422 1.00 . A A . 26 HIS HD2 1 1
15 37098 1 1 26 HIS HE1 H -10.838 18.199 1.883 1.00 . A A . 26 HIS HE1 1 1
15 37099 1 1 26 HIS HE2 H -10.250 18.952 -0.478 1.00 . A A . 26 HIS HE2 1 1
15 37100 1 1 26 HIS N N -5.956 14.005 1.798 1.00 . A A . 26 HIS N 1 1
15 37101 1 1 26 HIS ND1 N -9.199 16.841 1.639 1.00 . A A . 26 HIS ND1 1 1
15 37102 1 1 26 HIS NE2 N -9.787 18.199 0.009 1.00 . A A . 26 HIS NE2 1 1
15 37103 1 1 26 HIS O O -7.872 12.440 0.700 1.00 . A A . 26 HIS O 1 1
15 37104 1 1 27 ASN C C -10.465 11.542 1.579 1.00 . A A . 27 ASN C 1 1
15 37105 1 1 27 ASN CA C -10.655 12.903 0.927 1.00 . A A . 27 ASN CA 1 1
15 37106 1 1 27 ASN CB C -10.904 12.883 -0.579 1.00 . A A . 27 ASN CB 1 1
15 37107 1 1 27 ASN CG C -11.211 14.253 -1.165 1.00 . A A . 27 ASN CG 1 1
15 37108 1 1 27 ASN H H -9.806 14.738 1.542 1.00 . A A . 27 ASN H 1 1
15 37109 1 1 27 ASN HA H -11.552 13.316 1.390 1.00 . A A . 27 ASN HA 1 1
15 37110 1 1 27 ASN HB2 H -10.037 12.462 -1.093 1.00 . A A . 27 ASN HB2 1 1
15 37111 1 1 27 ASN HB3 H -11.765 12.247 -0.784 1.00 . A A . 27 ASN HB3 1 1
15 37112 1 1 27 ASN HD21 H -12.520 15.794 -1.094 1.00 . A A . 27 ASN HD21 1 1
15 37113 1 1 27 ASN HD22 H -12.985 14.376 -0.171 1.00 . A A . 27 ASN HD22 1 1
15 37114 1 1 27 ASN N N -9.568 13.806 1.231 1.00 . A A . 27 ASN N 1 1
15 37115 1 1 27 ASN ND2 N -12.334 14.863 -0.765 1.00 . A A . 27 ASN ND2 1 1
15 37116 1 1 27 ASN O O -10.548 10.501 0.938 1.00 . A A . 27 ASN O 1 1
15 37117 1 1 27 ASN OD1 O -10.465 14.803 -1.975 1.00 . A A . 27 ASN OD1 1 1
15 37118 1 1 28 ARG C C -10.528 9.262 3.818 1.00 . A A . 28 ARG C 1 1
15 37119 1 1 28 ARG CA C -9.578 10.437 3.623 1.00 . A A . 28 ARG CA 1 1
15 37120 1 1 28 ARG CB C -9.031 10.997 4.929 1.00 . A A . 28 ARG CB 1 1
15 37121 1 1 28 ARG CD C -7.482 10.774 6.857 1.00 . A A . 28 ARG CD 1 1
15 37122 1 1 28 ARG CG C -8.124 10.039 5.689 1.00 . A A . 28 ARG CG 1 1
15 37123 1 1 28 ARG CZ C -5.189 9.832 7.197 1.00 . A A . 28 ARG CZ 1 1
15 37124 1 1 28 ARG H H -10.135 12.455 3.335 1.00 . A A . 28 ARG H 1 1
15 37125 1 1 28 ARG HA H -8.737 10.058 3.049 1.00 . A A . 28 ARG HA 1 1
15 37126 1 1 28 ARG HB2 H -8.438 11.887 4.695 1.00 . A A . 28 ARG HB2 1 1
15 37127 1 1 28 ARG HB3 H -9.854 11.305 5.570 1.00 . A A . 28 ARG HB3 1 1
15 37128 1 1 28 ARG HD2 H -7.011 11.695 6.508 1.00 . A A . 28 ARG HD2 1 1
15 37129 1 1 28 ARG HD3 H -8.260 11.051 7.583 1.00 . A A . 28 ARG HD3 1 1
15 37130 1 1 28 ARG HE H -6.734 9.498 8.401 1.00 . A A . 28 ARG HE 1 1
15 37131 1 1 28 ARG HG2 H -8.710 9.203 6.082 1.00 . A A . 28 ARG HG2 1 1
15 37132 1 1 28 ARG HG3 H -7.354 9.672 5.022 1.00 . A A . 28 ARG HG3 1 1
15 37133 1 1 28 ARG HH11 H -4.738 8.857 8.900 1.00 . A A . 28 ARG HH11 1 1
15 37134 1 1 28 ARG HH12 H -3.368 9.139 7.839 1.00 . A A . 28 ARG HH12 1 1
15 37135 1 1 28 ARG HH21 H -5.286 10.798 5.391 1.00 . A A . 28 ARG HH21 1 1
15 37136 1 1 28 ARG HH22 H -3.695 10.316 5.881 1.00 . A A . 28 ARG HH22 1 1
15 37137 1 1 28 ARG N N -10.138 11.549 2.873 1.00 . A A . 28 ARG N 1 1
15 37138 1 1 28 ARG NE N -6.479 9.948 7.541 1.00 . A A . 28 ARG NE 1 1
15 37139 1 1 28 ARG NH1 N -4.364 9.174 8.010 1.00 . A A . 28 ARG NH1 1 1
15 37140 1 1 28 ARG NH2 N -4.691 10.338 6.058 1.00 . A A . 28 ARG NH2 1 1
15 37141 1 1 28 ARG O O -10.090 8.170 4.166 1.00 . A A . 28 ARG O 1 1
15 37142 1 1 29 ASP C C -12.384 7.249 2.468 1.00 . A A . 29 ASP C 1 1
15 37143 1 1 29 ASP CA C -12.798 8.368 3.411 1.00 . A A . 29 ASP CA 1 1
15 37144 1 1 29 ASP CB C -14.136 8.960 2.979 1.00 . A A . 29 ASP CB 1 1
15 37145 1 1 29 ASP CG C -14.036 9.847 1.752 1.00 . A A . 29 ASP CG 1 1
15 37146 1 1 29 ASP H H -12.113 10.353 3.235 1.00 . A A . 29 ASP H 1 1
15 37147 1 1 29 ASP HA H -12.922 7.922 4.395 1.00 . A A . 29 ASP HA 1 1
15 37148 1 1 29 ASP HB2 H -14.848 8.153 2.796 1.00 . A A . 29 ASP HB2 1 1
15 37149 1 1 29 ASP HB3 H -14.530 9.558 3.809 1.00 . A A . 29 ASP HB3 1 1
15 37150 1 1 29 ASP N N -11.813 9.421 3.502 1.00 . A A . 29 ASP N 1 1
15 37151 1 1 29 ASP O O -12.784 6.105 2.654 1.00 . A A . 29 ASP O 1 1
15 37152 1 1 29 ASP OD1 O -14.292 9.348 0.636 1.00 . A A . 29 ASP OD1 1 1
15 37153 1 1 29 ASP OD2 O -13.673 11.044 1.882 1.00 . A A . 29 ASP OD2 1 1
15 37154 1 1 30 GLY C C -10.071 5.478 1.251 1.00 . A A . 30 GLY C 1 1
15 37155 1 1 30 GLY CA C -10.933 6.546 0.597 1.00 . A A . 30 GLY CA 1 1
15 37156 1 1 30 GLY H H -11.224 8.493 1.377 1.00 . A A . 30 GLY H 1 1
15 37157 1 1 30 GLY HA2 H -11.733 6.045 0.046 1.00 . A A . 30 GLY HA2 1 1
15 37158 1 1 30 GLY HA3 H -10.307 7.075 -0.128 1.00 . A A . 30 GLY HA3 1 1
15 37159 1 1 30 GLY N N -11.510 7.531 1.496 1.00 . A A . 30 GLY N 1 1
15 37160 1 1 30 GLY O O -9.827 4.440 0.645 1.00 . A A . 30 GLY O 1 1
15 37161 1 1 31 ILE C C -9.788 3.369 3.448 1.00 . A A . 31 ILE C 1 1
15 37162 1 1 31 ILE CA C -8.949 4.623 3.249 1.00 . A A . 31 ILE CA 1 1
15 37163 1 1 31 ILE CB C -8.378 5.196 4.547 1.00 . A A . 31 ILE CB 1 1
15 37164 1 1 31 ILE CD1 C -6.563 6.829 5.403 1.00 . A A . 31 ILE CD1 1 1
15 37165 1 1 31 ILE CG1 C -7.272 6.188 4.207 1.00 . A A . 31 ILE CG1 1 1
15 37166 1 1 31 ILE CG2 C -7.840 4.117 5.481 1.00 . A A . 31 ILE CG2 1 1
15 37167 1 1 31 ILE H H -9.878 6.522 2.982 1.00 . A A . 31 ILE H 1 1
15 37168 1 1 31 ILE HA H -8.098 4.315 2.643 1.00 . A A . 31 ILE HA 1 1
15 37169 1 1 31 ILE HB H -9.168 5.721 5.082 1.00 . A A . 31 ILE HB 1 1
15 37170 1 1 31 ILE HD11 H -5.911 6.100 5.892 1.00 . A A . 31 ILE HD11 1 1
15 37171 1 1 31 ILE HD12 H -5.941 7.655 5.055 1.00 . A A . 31 ILE HD12 1 1
15 37172 1 1 31 ILE HD13 H -7.295 7.207 6.125 1.00 . A A . 31 ILE HD13 1 1
15 37173 1 1 31 ILE HG12 H -6.514 5.707 3.599 1.00 . A A . 31 ILE HG12 1 1
15 37174 1 1 31 ILE HG13 H -7.700 6.998 3.621 1.00 . A A . 31 ILE HG13 1 1
15 37175 1 1 31 ILE HG21 H -7.059 3.540 4.988 1.00 . A A . 31 ILE HG21 1 1
15 37176 1 1 31 ILE HG22 H -7.453 4.554 6.395 1.00 . A A . 31 ILE HG22 1 1
15 37177 1 1 31 ILE HG23 H -8.645 3.440 5.795 1.00 . A A . 31 ILE HG23 1 1
15 37178 1 1 31 ILE N N -9.668 5.652 2.514 1.00 . A A . 31 ILE N 1 1
15 37179 1 1 31 ILE O O -9.213 2.286 3.524 1.00 . A A . 31 ILE O 1 1
15 37180 1 1 32 ARG C C -11.841 1.243 2.473 1.00 . A A . 32 ARG C 1 1
15 37181 1 1 32 ARG CA C -11.988 2.294 3.558 1.00 . A A . 32 ARG CA 1 1
15 37182 1 1 32 ARG CB C -13.454 2.717 3.664 1.00 . A A . 32 ARG CB 1 1
15 37183 1 1 32 ARG CD C -15.238 3.585 5.250 1.00 . A A . 32 ARG CD 1 1
15 37184 1 1 32 ARG CG C -13.755 3.575 4.902 1.00 . A A . 32 ARG CG 1 1
15 37185 1 1 32 ARG CZ C -17.437 4.211 4.253 1.00 . A A . 32 ARG CZ 1 1
15 37186 1 1 32 ARG H H -11.544 4.351 3.300 1.00 . A A . 32 ARG H 1 1
15 37187 1 1 32 ARG HA H -11.728 1.781 4.481 1.00 . A A . 32 ARG HA 1 1
15 37188 1 1 32 ARG HB2 H -13.743 3.256 2.765 1.00 . A A . 32 ARG HB2 1 1
15 37189 1 1 32 ARG HB3 H -14.060 1.820 3.725 1.00 . A A . 32 ARG HB3 1 1
15 37190 1 1 32 ARG HD2 H -15.553 2.551 5.417 1.00 . A A . 32 ARG HD2 1 1
15 37191 1 1 32 ARG HD3 H -15.364 4.126 6.191 1.00 . A A . 32 ARG HD3 1 1
15 37192 1 1 32 ARG HE H -15.650 4.656 3.443 1.00 . A A . 32 ARG HE 1 1
15 37193 1 1 32 ARG HG2 H -13.219 3.168 5.749 1.00 . A A . 32 ARG HG2 1 1
15 37194 1 1 32 ARG HG3 H -13.407 4.598 4.743 1.00 . A A . 32 ARG HG3 1 1
15 37195 1 1 32 ARG HH11 H -19.145 3.505 5.131 1.00 . A A . 32 ARG HH11 1 1
15 37196 1 1 32 ARG HH12 H -17.660 3.009 5.880 1.00 . A A . 32 ARG HH12 1 1
15 37197 1 1 32 ARG HH21 H -19.139 4.885 3.366 1.00 . A A . 32 ARG HH21 1 1
15 37198 1 1 32 ARG HH22 H -17.667 5.364 2.568 1.00 . A A . 32 ARG HH22 1 1
15 37199 1 1 32 ARG N N -11.119 3.438 3.424 1.00 . A A . 32 ARG N 1 1
15 37200 1 1 32 ARG NE N -16.094 4.197 4.226 1.00 . A A . 32 ARG NE 1 1
15 37201 1 1 32 ARG NH1 N -18.133 3.572 5.192 1.00 . A A . 32 ARG NH1 1 1
15 37202 1 1 32 ARG NH2 N -18.132 4.854 3.306 1.00 . A A . 32 ARG NH2 1 1
15 37203 1 1 32 ARG O O -12.251 0.100 2.679 1.00 . A A . 32 ARG O 1 1
15 37204 1 1 33 THR C C -9.448 0.429 0.032 1.00 . A A . 33 THR C 1 1
15 37205 1 1 33 THR CA C -10.939 0.650 0.243 1.00 . A A . 33 THR CA 1 1
15 37206 1 1 33 THR CB C -11.618 1.085 -1.057 1.00 . A A . 33 THR CB 1 1
15 37207 1 1 33 THR CG2 C -13.144 1.114 -0.929 1.00 . A A . 33 THR CG2 1 1
15 37208 1 1 33 THR H H -10.984 2.537 1.183 1.00 . A A . 33 THR H 1 1
15 37209 1 1 33 THR HA H -11.339 -0.331 0.484 1.00 . A A . 33 THR HA 1 1
15 37210 1 1 33 THR HB H -11.353 0.388 -1.855 1.00 . A A . 33 THR HB 1 1
15 37211 1 1 33 THR HG1 H -11.773 2.696 -2.128 1.00 . A A . 33 THR HG1 1 1
15 37212 1 1 33 THR HG21 H -13.453 1.861 -0.206 1.00 . A A . 33 THR HG21 1 1
15 37213 1 1 33 THR HG22 H -13.504 0.136 -0.611 1.00 . A A . 33 THR HG22 1 1
15 37214 1 1 33 THR HG23 H -13.571 1.345 -1.900 1.00 . A A . 33 THR HG23 1 1
15 37215 1 1 33 THR N N -11.243 1.569 1.321 1.00 . A A . 33 THR N 1 1
15 37216 1 1 33 THR O O -9.070 -0.372 -0.820 1.00 . A A . 33 THR O 1 1
15 37217 1 1 33 THR OG1 O -11.208 2.388 -1.410 1.00 . A A . 33 THR OG1 1 1
15 37218 1 1 34 ALA C C -6.651 -0.404 1.337 1.00 . A A . 34 ALA C 1 1
15 37219 1 1 34 ALA CA C -7.139 0.913 0.749 1.00 . A A . 34 ALA CA 1 1
15 37220 1 1 34 ALA CB C -6.506 2.121 1.448 1.00 . A A . 34 ALA CB 1 1
15 37221 1 1 34 ALA H H -8.942 1.661 1.552 1.00 . A A . 34 ALA H 1 1
15 37222 1 1 34 ALA HA H -6.833 0.945 -0.293 1.00 . A A . 34 ALA HA 1 1
15 37223 1 1 34 ALA HB1 H -5.423 2.096 1.326 1.00 . A A . 34 ALA HB1 1 1
15 37224 1 1 34 ALA HB2 H -6.885 3.042 1.005 1.00 . A A . 34 ALA HB2 1 1
15 37225 1 1 34 ALA HB3 H -6.736 2.103 2.514 1.00 . A A . 34 ALA HB3 1 1
15 37226 1 1 34 ALA N N -8.574 1.066 0.819 1.00 . A A . 34 ALA N 1 1
15 37227 1 1 34 ALA O O -7.376 -1.093 2.041 1.00 . A A . 34 ALA O 1 1
15 37228 1 1 35 THR C C -4.494 -1.872 3.041 1.00 . A A . 35 THR C 1 1
15 37229 1 1 35 THR CA C -4.791 -1.989 1.564 1.00 . A A . 35 THR CA 1 1
15 37230 1 1 35 THR CB C -3.524 -2.347 0.777 1.00 . A A . 35 THR CB 1 1
15 37231 1 1 35 THR CG2 C -2.945 -3.709 1.167 1.00 . A A . 35 THR CG2 1 1
15 37232 1 1 35 THR H H -4.856 -0.195 0.428 1.00 . A A . 35 THR H 1 1
15 37233 1 1 35 THR HA H -5.495 -2.817 1.420 1.00 . A A . 35 THR HA 1 1
15 37234 1 1 35 THR HB H -2.784 -1.568 0.945 1.00 . A A . 35 THR HB 1 1
15 37235 1 1 35 THR HG1 H -2.932 -2.500 -1.044 1.00 . A A . 35 THR HG1 1 1
15 37236 1 1 35 THR HG21 H -2.157 -3.990 0.466 1.00 . A A . 35 THR HG21 1 1
15 37237 1 1 35 THR HG22 H -3.726 -4.465 1.158 1.00 . A A . 35 THR HG22 1 1
15 37238 1 1 35 THR HG23 H -2.501 -3.646 2.158 1.00 . A A . 35 THR HG23 1 1
15 37239 1 1 35 THR N N -5.405 -0.789 1.034 1.00 . A A . 35 THR N 1 1
15 37240 1 1 35 THR O O -4.118 -0.805 3.525 1.00 . A A . 35 THR O 1 1
15 37241 1 1 35 THR OG1 O -3.786 -2.435 -0.602 1.00 . A A . 35 THR OG1 1 1
15 37242 1 1 36 GLY C C -2.913 -3.435 5.557 1.00 . A A . 36 GLY C 1 1
15 37243 1 1 36 GLY CA C -4.347 -3.046 5.213 1.00 . A A . 36 GLY CA 1 1
15 37244 1 1 36 GLY H H -5.060 -3.777 3.372 1.00 . A A . 36 GLY H 1 1
15 37245 1 1 36 GLY HA2 H -4.569 -2.101 5.712 1.00 . A A . 36 GLY HA2 1 1
15 37246 1 1 36 GLY HA3 H -5.000 -3.802 5.653 1.00 . A A . 36 GLY HA3 1 1
15 37247 1 1 36 GLY N N -4.647 -2.959 3.798 1.00 . A A . 36 GLY N 1 1
15 37248 1 1 36 GLY O O -2.022 -3.468 4.711 1.00 . A A . 36 GLY O 1 1
15 37249 1 1 37 TRP C C -1.733 -5.365 8.412 1.00 . A A . 37 TRP C 1 1
15 37250 1 1 37 TRP CA C -1.467 -4.246 7.420 1.00 . A A . 37 TRP CA 1 1
15 37251 1 1 37 TRP CB C -0.738 -3.069 8.059 1.00 . A A . 37 TRP CB 1 1
15 37252 1 1 37 TRP CD1 C 1.191 -3.655 9.606 1.00 . A A . 37 TRP CD1 1 1
15 37253 1 1 37 TRP CD2 C 1.860 -3.087 7.540 1.00 . A A . 37 TRP CD2 1 1
15 37254 1 1 37 TRP CE2 C 3.037 -3.341 8.297 1.00 . A A . 37 TRP CE2 1 1
15 37255 1 1 37 TRP CE3 C 2.039 -2.686 6.203 1.00 . A A . 37 TRP CE3 1 1
15 37256 1 1 37 TRP CG C 0.701 -3.283 8.396 1.00 . A A . 37 TRP CG 1 1
15 37257 1 1 37 TRP CH2 C 4.461 -2.791 6.433 1.00 . A A . 37 TRP CH2 1 1
15 37258 1 1 37 TRP CZ2 C 4.323 -3.194 7.761 1.00 . A A . 37 TRP CZ2 1 1
15 37259 1 1 37 TRP CZ3 C 3.322 -2.546 5.651 1.00 . A A . 37 TRP CZ3 1 1
15 37260 1 1 37 TRP H H -3.512 -3.766 7.435 1.00 . A A . 37 TRP H 1 1
15 37261 1 1 37 TRP HA H -0.833 -4.642 6.628 1.00 . A A . 37 TRP HA 1 1
15 37262 1 1 37 TRP HB2 H -0.781 -2.225 7.380 1.00 . A A . 37 TRP HB2 1 1
15 37263 1 1 37 TRP HB3 H -1.280 -2.773 8.968 1.00 . A A . 37 TRP HB3 1 1
15 37264 1 1 37 TRP HD1 H 0.600 -3.855 10.480 1.00 . A A . 37 TRP HD1 1 1
15 37265 1 1 37 TRP HE1 H 3.140 -4.064 10.305 1.00 . A A . 37 TRP HE1 1 1
15 37266 1 1 37 TRP HE3 H 1.169 -2.467 5.608 1.00 . A A . 37 TRP HE3 1 1
15 37267 1 1 37 TRP HH2 H 5.445 -2.669 6.003 1.00 . A A . 37 TRP HH2 1 1
15 37268 1 1 37 TRP HZ2 H 5.187 -3.389 8.378 1.00 . A A . 37 TRP HZ2 1 1
15 37269 1 1 37 TRP HZ3 H 3.432 -2.228 4.624 1.00 . A A . 37 TRP HZ3 1 1
15 37270 1 1 37 TRP N N -2.707 -3.766 6.830 1.00 . A A . 37 TRP N 1 1
15 37271 1 1 37 TRP NE1 N 2.574 -3.740 9.537 1.00 . A A . 37 TRP NE1 1 1
15 37272 1 1 37 TRP O O -2.876 -5.672 8.750 1.00 . A A . 37 TRP O 1 1
15 37273 1 1 38 VAL C C -1.123 -6.573 11.229 1.00 . A A . 38 VAL C 1 1
15 37274 1 1 38 VAL CA C -0.721 -7.095 9.851 1.00 . A A . 38 VAL CA 1 1
15 37275 1 1 38 VAL CB C 0.599 -7.862 9.886 1.00 . A A . 38 VAL CB 1 1
15 37276 1 1 38 VAL CG1 C 0.499 -9.128 10.742 1.00 . A A . 38 VAL CG1 1 1
15 37277 1 1 38 VAL CG2 C 1.030 -8.301 8.501 1.00 . A A . 38 VAL CG2 1 1
15 37278 1 1 38 VAL H H 0.251 -5.661 8.626 1.00 . A A . 38 VAL H 1 1
15 37279 1 1 38 VAL HA H -1.492 -7.790 9.522 1.00 . A A . 38 VAL HA 1 1
15 37280 1 1 38 VAL HB H 1.378 -7.224 10.296 1.00 . A A . 38 VAL HB 1 1
15 37281 1 1 38 VAL HG11 H 1.438 -9.673 10.713 1.00 . A A . 38 VAL HG11 1 1
15 37282 1 1 38 VAL HG12 H 0.302 -8.864 11.781 1.00 . A A . 38 VAL HG12 1 1
15 37283 1 1 38 VAL HG13 H -0.300 -9.765 10.372 1.00 . A A . 38 VAL HG13 1 1
15 37284 1 1 38 VAL HG21 H 0.224 -8.858 8.014 1.00 . A A . 38 VAL HG21 1 1
15 37285 1 1 38 VAL HG22 H 1.286 -7.443 7.885 1.00 . A A . 38 VAL HG22 1 1
15 37286 1 1 38 VAL HG23 H 1.907 -8.944 8.554 1.00 . A A . 38 VAL HG23 1 1
15 37287 1 1 38 VAL N N -0.662 -6.006 8.894 1.00 . A A . 38 VAL N 1 1
15 37288 1 1 38 VAL O O -0.617 -5.564 11.712 1.00 . A A . 38 VAL O 1 1
15 37289 1 1 39 SER C C -1.372 -7.146 14.254 1.00 . A A . 39 SER C 1 1
15 37290 1 1 39 SER CA C -2.498 -7.013 13.235 1.00 . A A . 39 SER CA 1 1
15 37291 1 1 39 SER CB C -3.604 -8.005 13.575 1.00 . A A . 39 SER CB 1 1
15 37292 1 1 39 SER H H -2.399 -8.116 11.436 1.00 . A A . 39 SER H 1 1
15 37293 1 1 39 SER HA H -2.913 -6.006 13.290 1.00 . A A . 39 SER HA 1 1
15 37294 1 1 39 SER HB2 H -4.410 -7.910 12.850 1.00 . A A . 39 SER HB2 1 1
15 37295 1 1 39 SER HB3 H -3.189 -9.012 13.520 1.00 . A A . 39 SER HB3 1 1
15 37296 1 1 39 SER HG H -4.934 -8.303 14.950 1.00 . A A . 39 SER HG 1 1
15 37297 1 1 39 SER N N -2.046 -7.283 11.881 1.00 . A A . 39 SER N 1 1
15 37298 1 1 39 SER O O -0.421 -7.898 14.037 1.00 . A A . 39 SER O 1 1
15 37299 1 1 39 SER OG O -4.128 -7.792 14.874 1.00 . A A . 39 SER OG 1 1
15 37300 1 1 40 ALA C C -0.733 -8.102 17.134 1.00 . A A . 40 ALA C 1 1
15 37301 1 1 40 ALA CA C -0.624 -6.707 16.556 1.00 . A A . 40 ALA CA 1 1
15 37302 1 1 40 ALA CB C -0.923 -5.623 17.586 1.00 . A A . 40 ALA CB 1 1
15 37303 1 1 40 ALA H H -2.308 -5.920 15.554 1.00 . A A . 40 ALA H 1 1
15 37304 1 1 40 ALA HA H 0.406 -6.582 16.215 1.00 . A A . 40 ALA HA 1 1
15 37305 1 1 40 ALA HB1 H -0.831 -4.637 17.134 1.00 . A A . 40 ALA HB1 1 1
15 37306 1 1 40 ALA HB2 H -1.932 -5.742 17.973 1.00 . A A . 40 ALA HB2 1 1
15 37307 1 1 40 ALA HB3 H -0.206 -5.696 18.405 1.00 . A A . 40 ALA HB3 1 1
15 37308 1 1 40 ALA N N -1.487 -6.489 15.409 1.00 . A A . 40 ALA N 1 1
15 37309 1 1 40 ALA O O 0.092 -8.503 17.954 1.00 . A A . 40 ALA O 1 1
15 37310 1 1 41 ASP C C -0.716 -11.152 16.363 1.00 . A A . 41 ASP C 1 1
15 37311 1 1 41 ASP CA C -1.849 -10.316 16.962 1.00 . A A . 41 ASP CA 1 1
15 37312 1 1 41 ASP CB C -3.188 -10.762 16.380 1.00 . A A . 41 ASP CB 1 1
15 37313 1 1 41 ASP CG C -3.648 -12.094 16.935 1.00 . A A . 41 ASP CG 1 1
15 37314 1 1 41 ASP H H -2.409 -8.475 16.092 1.00 . A A . 41 ASP H 1 1
15 37315 1 1 41 ASP HA H -1.841 -10.476 18.040 1.00 . A A . 41 ASP HA 1 1
15 37316 1 1 41 ASP HB2 H -3.947 -10.020 16.633 1.00 . A A . 41 ASP HB2 1 1
15 37317 1 1 41 ASP HB3 H -3.117 -10.804 15.294 1.00 . A A . 41 ASP HB3 1 1
15 37318 1 1 41 ASP N N -1.724 -8.903 16.704 1.00 . A A . 41 ASP N 1 1
15 37319 1 1 41 ASP O O -0.443 -12.250 16.832 1.00 . A A . 41 ASP O 1 1
15 37320 1 1 41 ASP OD1 O -4.026 -12.135 18.122 1.00 . A A . 41 ASP OD1 1 1
15 37321 1 1 41 ASP OD2 O -3.700 -13.101 16.194 1.00 . A A . 41 ASP OD2 1 1
15 37322 1 1 42 ASP C C 2.094 -10.356 14.143 1.00 . A A . 42 ASP C 1 1
15 37323 1 1 42 ASP CA C 0.932 -11.291 14.476 1.00 . A A . 42 ASP CA 1 1
15 37324 1 1 42 ASP CB C 0.240 -11.846 13.246 1.00 . A A . 42 ASP CB 1 1
15 37325 1 1 42 ASP CG C -0.770 -12.928 13.602 1.00 . A A . 42 ASP CG 1 1
15 37326 1 1 42 ASP H H -0.308 -9.696 15.036 1.00 . A A . 42 ASP H 1 1
15 37327 1 1 42 ASP HA H 1.347 -12.131 15.032 1.00 . A A . 42 ASP HA 1 1
15 37328 1 1 42 ASP HB2 H -0.276 -11.036 12.720 1.00 . A A . 42 ASP HB2 1 1
15 37329 1 1 42 ASP HB3 H 0.971 -12.279 12.556 1.00 . A A . 42 ASP HB3 1 1
15 37330 1 1 42 ASP N N -0.065 -10.643 15.308 1.00 . A A . 42 ASP N 1 1
15 37331 1 1 42 ASP O O 2.208 -9.278 14.707 1.00 . A A . 42 ASP O 1 1
15 37332 1 1 42 ASP OD1 O -1.966 -12.854 13.245 1.00 . A A . 42 ASP OD1 1 1
15 37333 1 1 42 ASP OD2 O -0.414 -13.930 14.268 1.00 . A A . 42 ASP OD2 1 1
15 37334 1 1 43 GLY C C 4.838 -10.329 11.585 1.00 . A A . 43 GLY C 1 1
15 37335 1 1 43 GLY CA C 4.165 -9.969 12.898 1.00 . A A . 43 GLY CA 1 1
15 37336 1 1 43 GLY H H 2.891 -11.668 12.819 1.00 . A A . 43 GLY H 1 1
15 37337 1 1 43 GLY HA2 H 3.875 -8.920 12.845 1.00 . A A . 43 GLY HA2 1 1
15 37338 1 1 43 GLY HA3 H 4.912 -10.053 13.688 1.00 . A A . 43 GLY HA3 1 1
15 37339 1 1 43 GLY N N 3.007 -10.766 13.264 1.00 . A A . 43 GLY N 1 1
15 37340 1 1 43 GLY O O 4.657 -11.421 11.047 1.00 . A A . 43 GLY O 1 1
15 37341 1 1 44 LEU C C 7.875 -9.873 10.196 1.00 . A A . 44 LEU C 1 1
15 37342 1 1 44 LEU CA C 6.427 -9.508 9.869 1.00 . A A . 44 LEU CA 1 1
15 37343 1 1 44 LEU CB C 6.380 -8.195 9.097 1.00 . A A . 44 LEU CB 1 1
15 37344 1 1 44 LEU CD1 C 4.913 -6.458 8.026 1.00 . A A . 44 LEU CD1 1 1
15 37345 1 1 44 LEU CD2 C 4.992 -8.727 7.055 1.00 . A A . 44 LEU CD2 1 1
15 37346 1 1 44 LEU CG C 5.062 -7.940 8.368 1.00 . A A . 44 LEU CG 1 1
15 37347 1 1 44 LEU H H 5.759 -8.548 11.614 1.00 . A A . 44 LEU H 1 1
15 37348 1 1 44 LEU HA H 6.022 -10.301 9.235 1.00 . A A . 44 LEU HA 1 1
15 37349 1 1 44 LEU HB2 H 6.558 -7.384 9.804 1.00 . A A . 44 LEU HB2 1 1
15 37350 1 1 44 LEU HB3 H 7.185 -8.165 8.365 1.00 . A A . 44 LEU HB3 1 1
15 37351 1 1 44 LEU HD11 H 5.736 -6.126 7.400 1.00 . A A . 44 LEU HD11 1 1
15 37352 1 1 44 LEU HD12 H 4.892 -5.877 8.945 1.00 . A A . 44 LEU HD12 1 1
15 37353 1 1 44 LEU HD13 H 3.979 -6.297 7.495 1.00 . A A . 44 LEU HD13 1 1
15 37354 1 1 44 LEU HD21 H 5.790 -8.392 6.386 1.00 . A A . 44 LEU HD21 1 1
15 37355 1 1 44 LEU HD22 H 4.031 -8.560 6.575 1.00 . A A . 44 LEU HD22 1 1
15 37356 1 1 44 LEU HD23 H 5.122 -9.784 7.243 1.00 . A A . 44 LEU HD23 1 1
15 37357 1 1 44 LEU HG H 4.224 -8.237 9.006 1.00 . A A . 44 LEU HG 1 1
15 37358 1 1 44 LEU N N 5.633 -9.387 11.066 1.00 . A A . 44 LEU N 1 1
15 37359 1 1 44 LEU O O 8.451 -9.306 11.127 1.00 . A A . 44 LEU O 1 1
15 37360 1 1 45 LEU C C 10.773 -10.030 8.914 1.00 . A A . 45 LEU C 1 1
15 37361 1 1 45 LEU CA C 9.891 -11.115 9.519 1.00 . A A . 45 LEU CA 1 1
15 37362 1 1 45 LEU CB C 10.093 -12.471 8.860 1.00 . A A . 45 LEU CB 1 1
15 37363 1 1 45 LEU CD1 C 11.641 -13.612 10.509 1.00 . A A . 45 LEU CD1 1 1
15 37364 1 1 45 LEU CD2 C 11.663 -14.272 8.141 1.00 . A A . 45 LEU CD2 1 1
15 37365 1 1 45 LEU CG C 11.475 -13.092 9.085 1.00 . A A . 45 LEU CG 1 1
15 37366 1 1 45 LEU H H 7.964 -11.161 8.644 1.00 . A A . 45 LEU H 1 1
15 37367 1 1 45 LEU HA H 10.136 -11.194 10.587 1.00 . A A . 45 LEU HA 1 1
15 37368 1 1 45 LEU HB2 H 9.338 -13.164 9.221 1.00 . A A . 45 LEU HB2 1 1
15 37369 1 1 45 LEU HB3 H 9.945 -12.347 7.781 1.00 . A A . 45 LEU HB3 1 1
15 37370 1 1 45 LEU HD11 H 12.615 -14.073 10.617 1.00 . A A . 45 LEU HD11 1 1
15 37371 1 1 45 LEU HD12 H 10.868 -14.340 10.741 1.00 . A A . 45 LEU HD12 1 1
15 37372 1 1 45 LEU HD13 H 11.569 -12.784 11.222 1.00 . A A . 45 LEU HD13 1 1
15 37373 1 1 45 LEU HD21 H 12.643 -14.725 8.302 1.00 . A A . 45 LEU HD21 1 1
15 37374 1 1 45 LEU HD22 H 11.617 -13.916 7.107 1.00 . A A . 45 LEU HD22 1 1
15 37375 1 1 45 LEU HD23 H 10.878 -15.012 8.291 1.00 . A A . 45 LEU HD23 1 1
15 37376 1 1 45 LEU HG H 12.246 -12.361 8.878 1.00 . A A . 45 LEU HG 1 1
15 37377 1 1 45 LEU N N 8.493 -10.753 9.410 1.00 . A A . 45 LEU N 1 1
15 37378 1 1 45 LEU O O 10.540 -9.628 7.772 1.00 . A A . 45 LEU O 1 1
15 37379 1 1 46 VAL C C 14.030 -8.522 9.764 1.00 . A A . 46 VAL C 1 1
15 37380 1 1 46 VAL CA C 12.593 -8.399 9.289 1.00 . A A . 46 VAL CA 1 1
15 37381 1 1 46 VAL CB C 11.977 -7.117 9.846 1.00 . A A . 46 VAL CB 1 1
15 37382 1 1 46 VAL CG1 C 10.543 -6.863 9.390 1.00 . A A . 46 VAL CG1 1 1
15 37383 1 1 46 VAL CG2 C 11.987 -7.057 11.372 1.00 . A A . 46 VAL CG2 1 1
15 37384 1 1 46 VAL H H 11.963 -9.970 10.545 1.00 . A A . 46 VAL H 1 1
15 37385 1 1 46 VAL HA H 12.620 -8.312 8.202 1.00 . A A . 46 VAL HA 1 1
15 37386 1 1 46 VAL HB H 12.580 -6.290 9.468 1.00 . A A . 46 VAL HB 1 1
15 37387 1 1 46 VAL HG11 H 10.487 -6.993 8.305 1.00 . A A . 46 VAL HG11 1 1
15 37388 1 1 46 VAL HG12 H 9.854 -7.555 9.870 1.00 . A A . 46 VAL HG12 1 1
15 37389 1 1 46 VAL HG13 H 10.247 -5.845 9.636 1.00 . A A . 46 VAL HG13 1 1
15 37390 1 1 46 VAL HG21 H 13.009 -7.107 11.744 1.00 . A A . 46 VAL HG21 1 1
15 37391 1 1 46 VAL HG22 H 11.560 -6.112 11.710 1.00 . A A . 46 VAL HG22 1 1
15 37392 1 1 46 VAL HG23 H 11.409 -7.875 11.789 1.00 . A A . 46 VAL HG23 1 1
15 37393 1 1 46 VAL N N 11.787 -9.553 9.643 1.00 . A A . 46 VAL N 1 1
15 37394 1 1 46 VAL O O 14.351 -9.366 10.598 1.00 . A A . 46 VAL O 1 1
15 37395 1 1 47 ARG C C 16.741 -6.007 9.394 1.00 . A A . 47 ARG C 1 1
15 37396 1 1 47 ARG CA C 16.217 -7.365 9.841 1.00 . A A . 47 ARG CA 1 1
15 37397 1 1 47 ARG CB C 17.186 -8.481 9.478 1.00 . A A . 47 ARG CB 1 1
15 37398 1 1 47 ARG CD C 19.499 -9.489 9.700 1.00 . A A . 47 ARG CD 1 1
15 37399 1 1 47 ARG CG C 18.633 -8.239 9.885 1.00 . A A . 47 ARG CG 1 1
15 37400 1 1 47 ARG CZ C 20.400 -10.814 7.775 1.00 . A A . 47 ARG CZ 1 1
15 37401 1 1 47 ARG H H 14.600 -7.041 8.535 1.00 . A A . 47 ARG H 1 1
15 37402 1 1 47 ARG HA H 16.134 -7.330 10.931 1.00 . A A . 47 ARG HA 1 1
15 37403 1 1 47 ARG HB2 H 16.851 -9.399 9.963 1.00 . A A . 47 ARG HB2 1 1
15 37404 1 1 47 ARG HB3 H 17.137 -8.655 8.399 1.00 . A A . 47 ARG HB3 1 1
15 37405 1 1 47 ARG HD2 H 20.503 -9.250 10.028 1.00 . A A . 47 ARG HD2 1 1
15 37406 1 1 47 ARG HD3 H 19.110 -10.294 10.325 1.00 . A A . 47 ARG HD3 1 1
15 37407 1 1 47 ARG HE H 18.899 -9.515 7.643 1.00 . A A . 47 ARG HE 1 1
15 37408 1 1 47 ARG HG2 H 19.052 -7.437 9.270 1.00 . A A . 47 ARG HG2 1 1
15 37409 1 1 47 ARG HG3 H 18.670 -7.944 10.924 1.00 . A A . 47 ARG HG3 1 1
15 37410 1 1 47 ARG HH11 H 21.081 -11.535 5.974 1.00 . A A . 47 ARG HH11 1 1
15 37411 1 1 47 ARG HH12 H 19.655 -10.514 5.926 1.00 . A A . 47 ARG HH12 1 1
15 37412 1 1 47 ARG HH21 H 22.024 -12.006 8.017 1.00 . A A . 47 ARG HH21 1 1
15 37413 1 1 47 ARG HH22 H 21.407 -11.275 9.484 1.00 . A A . 47 ARG HH22 1 1
15 37414 1 1 47 ARG N N 14.914 -7.632 9.277 1.00 . A A . 47 ARG N 1 1
15 37415 1 1 47 ARG NE N 19.531 -9.936 8.309 1.00 . A A . 47 ARG NE 1 1
15 37416 1 1 47 ARG NH1 N 20.347 -11.025 6.453 1.00 . A A . 47 ARG NH1 1 1
15 37417 1 1 47 ARG NH2 N 21.323 -11.461 8.503 1.00 . A A . 47 ARG NH2 1 1
15 37418 1 1 47 ARG O O 16.675 -5.679 8.210 1.00 . A A . 47 ARG O 1 1
15 37419 1 1 48 ASP C C 19.294 -4.142 9.367 1.00 . A A . 48 ASP C 1 1
15 37420 1 1 48 ASP CA C 17.955 -3.957 10.066 1.00 . A A . 48 ASP CA 1 1
15 37421 1 1 48 ASP CB C 18.115 -3.212 11.381 1.00 . A A . 48 ASP CB 1 1
15 37422 1 1 48 ASP CG C 18.745 -1.832 11.257 1.00 . A A . 48 ASP CG 1 1
15 37423 1 1 48 ASP H H 17.264 -5.530 11.285 1.00 . A A . 48 ASP H 1 1
15 37424 1 1 48 ASP HA H 17.305 -3.367 9.417 1.00 . A A . 48 ASP HA 1 1
15 37425 1 1 48 ASP HB2 H 17.133 -3.095 11.845 1.00 . A A . 48 ASP HB2 1 1
15 37426 1 1 48 ASP HB3 H 18.737 -3.818 12.047 1.00 . A A . 48 ASP HB3 1 1
15 37427 1 1 48 ASP N N 17.294 -5.223 10.328 1.00 . A A . 48 ASP N 1 1
15 37428 1 1 48 ASP O O 20.134 -4.924 9.809 1.00 . A A . 48 ASP O 1 1
15 37429 1 1 48 ASP OD1 O 18.705 -1.220 10.172 1.00 . A A . 48 ASP OD1 1 1
15 37430 1 1 48 ASP OD2 O 19.261 -1.336 12.296 1.00 . A A . 48 ASP OD2 1 1
15 37431 1 1 49 LEU C C 21.675 -2.320 7.582 1.00 . A A . 49 LEU C 1 1
15 37432 1 1 49 LEU CA C 20.691 -3.465 7.424 1.00 . A A . 49 LEU CA 1 1
15 37433 1 1 49 LEU CB C 20.200 -3.619 5.983 1.00 . A A . 49 LEU CB 1 1
15 37434 1 1 49 LEU CD1 C 18.944 -4.877 4.230 1.00 . A A . 49 LEU CD1 1 1
15 37435 1 1 49 LEU CD2 C 20.153 -6.164 5.960 1.00 . A A . 49 LEU CD2 1 1
15 37436 1 1 49 LEU CG C 19.382 -4.877 5.694 1.00 . A A . 49 LEU CG 1 1
15 37437 1 1 49 LEU H H 18.776 -2.787 7.985 1.00 . A A . 49 LEU H 1 1
15 37438 1 1 49 LEU HA H 21.256 -4.370 7.676 1.00 . A A . 49 LEU HA 1 1
15 37439 1 1 49 LEU HB2 H 19.609 -2.745 5.729 1.00 . A A . 49 LEU HB2 1 1
15 37440 1 1 49 LEU HB3 H 21.064 -3.629 5.314 1.00 . A A . 49 LEU HB3 1 1
15 37441 1 1 49 LEU HD11 H 18.406 -3.958 4.007 1.00 . A A . 49 LEU HD11 1 1
15 37442 1 1 49 LEU HD12 H 18.285 -5.720 4.051 1.00 . A A . 49 LEU HD12 1 1
15 37443 1 1 49 LEU HD13 H 19.810 -4.939 3.583 1.00 . A A . 49 LEU HD13 1 1
15 37444 1 1 49 LEU HD21 H 19.555 -7.017 5.645 1.00 . A A . 49 LEU HD21 1 1
15 37445 1 1 49 LEU HD22 H 20.350 -6.276 7.029 1.00 . A A . 49 LEU HD22 1 1
15 37446 1 1 49 LEU HD23 H 21.091 -6.159 5.409 1.00 . A A . 49 LEU HD23 1 1
15 37447 1 1 49 LEU HG H 18.488 -4.875 6.313 1.00 . A A . 49 LEU HG 1 1
15 37448 1 1 49 LEU N N 19.518 -3.396 8.284 1.00 . A A . 49 LEU N 1 1
15 37449 1 1 49 LEU O O 22.732 -2.353 6.952 1.00 . A A . 49 LEU O 1 1
15 37450 1 1 50 ASN C C 22.365 0.306 10.045 1.00 . A A . 50 ASN C 1 1
15 37451 1 1 50 ASN CA C 22.253 -0.165 8.610 1.00 . A A . 50 ASN CA 1 1
15 37452 1 1 50 ASN CB C 21.912 0.954 7.631 1.00 . A A . 50 ASN CB 1 1
15 37453 1 1 50 ASN CG C 20.599 1.668 7.878 1.00 . A A . 50 ASN CG 1 1
15 37454 1 1 50 ASN H H 20.494 -1.329 8.872 1.00 . A A . 50 ASN H 1 1
15 37455 1 1 50 ASN HA H 23.267 -0.486 8.367 1.00 . A A . 50 ASN HA 1 1
15 37456 1 1 50 ASN HB2 H 22.709 1.704 7.678 1.00 . A A . 50 ASN HB2 1 1
15 37457 1 1 50 ASN HB3 H 21.909 0.564 6.618 1.00 . A A . 50 ASN HB3 1 1
15 37458 1 1 50 ASN HD21 H 21.132 3.224 6.683 1.00 . A A . 50 ASN HD21 1 1
15 37459 1 1 50 ASN HD22 H 19.507 3.293 7.369 1.00 . A A . 50 ASN HD22 1 1
15 37460 1 1 50 ASN N N 21.377 -1.302 8.393 1.00 . A A . 50 ASN N 1 1
15 37461 1 1 50 ASN ND2 N 20.396 2.826 7.241 1.00 . A A . 50 ASN ND2 1 1
15 37462 1 1 50 ASN O O 22.775 1.440 10.293 1.00 . A A . 50 ASN O 1 1
15 37463 1 1 50 ASN OD1 O 19.705 1.210 8.593 1.00 . A A . 50 ASN OD1 1 1
15 37464 1 1 51 GLY C C 21.525 0.851 13.076 1.00 . A A . 51 GLY C 1 1
15 37465 1 1 51 GLY CA C 22.293 -0.304 12.428 1.00 . A A . 51 GLY CA 1 1
15 37466 1 1 51 GLY H H 21.709 -1.459 10.774 1.00 . A A . 51 GLY H 1 1
15 37467 1 1 51 GLY HA2 H 22.035 -1.212 12.984 1.00 . A A . 51 GLY HA2 1 1
15 37468 1 1 51 GLY HA3 H 23.360 -0.115 12.569 1.00 . A A . 51 GLY HA3 1 1
15 37469 1 1 51 GLY N N 22.031 -0.533 11.029 1.00 . A A . 51 GLY N 1 1
15 37470 1 1 51 GLY O O 21.894 1.254 14.178 1.00 . A A . 51 GLY O 1 1
15 37471 1 1 52 ASN C C 18.550 2.022 13.841 1.00 . A A . 52 ASN C 1 1
15 37472 1 1 52 ASN CA C 19.692 2.482 12.953 1.00 . A A . 52 ASN CA 1 1
15 37473 1 1 52 ASN CB C 19.278 3.426 11.825 1.00 . A A . 52 ASN CB 1 1
15 37474 1 1 52 ASN CG C 18.022 3.020 11.083 1.00 . A A . 52 ASN CG 1 1
15 37475 1 1 52 ASN H H 20.209 0.961 11.561 1.00 . A A . 52 ASN H 1 1
15 37476 1 1 52 ASN HA H 20.338 3.067 13.603 1.00 . A A . 52 ASN HA 1 1
15 37477 1 1 52 ASN HB2 H 19.099 4.396 12.271 1.00 . A A . 52 ASN HB2 1 1
15 37478 1 1 52 ASN HB3 H 20.098 3.534 11.113 1.00 . A A . 52 ASN HB3 1 1
15 37479 1 1 52 ASN HD21 H 17.640 4.962 10.626 1.00 . A A . 52 ASN HD21 1 1
15 37480 1 1 52 ASN HD22 H 16.466 3.804 10.012 1.00 . A A . 52 ASN HD22 1 1
15 37481 1 1 52 ASN N N 20.497 1.395 12.423 1.00 . A A . 52 ASN N 1 1
15 37482 1 1 52 ASN ND2 N 17.298 4.015 10.554 1.00 . A A . 52 ASN ND2 1 1
15 37483 1 1 52 ASN O O 17.778 2.843 14.326 1.00 . A A . 52 ASN O 1 1
15 37484 1 1 52 ASN OD1 O 17.661 1.853 10.933 1.00 . A A . 52 ASN OD1 1 1
15 37485 1 1 53 GLY C C 16.120 -0.182 14.563 1.00 . A A . 53 GLY C 1 1
15 37486 1 1 53 GLY CA C 17.540 0.086 15.032 1.00 . A A . 53 GLY CA 1 1
15 37487 1 1 53 GLY H H 19.005 0.089 13.519 1.00 . A A . 53 GLY H 1 1
15 37488 1 1 53 GLY HA2 H 17.978 -0.866 15.330 1.00 . A A . 53 GLY HA2 1 1
15 37489 1 1 53 GLY HA3 H 17.475 0.726 15.916 1.00 . A A . 53 GLY HA3 1 1
15 37490 1 1 53 GLY N N 18.427 0.711 14.066 1.00 . A A . 53 GLY N 1 1
15 37491 1 1 53 GLY O O 15.336 -0.742 15.318 1.00 . A A . 53 GLY O 1 1
15 37492 1 1 54 ILE C C 14.372 -0.227 11.336 1.00 . A A . 54 ILE C 1 1
15 37493 1 1 54 ILE CA C 14.433 0.215 12.796 1.00 . A A . 54 ILE CA 1 1
15 37494 1 1 54 ILE CB C 13.774 1.583 12.989 1.00 . A A . 54 ILE CB 1 1
15 37495 1 1 54 ILE CD1 C 13.824 4.045 12.326 1.00 . A A . 54 ILE CD1 1 1
15 37496 1 1 54 ILE CG1 C 14.540 2.697 12.283 1.00 . A A . 54 ILE CG1 1 1
15 37497 1 1 54 ILE CG2 C 13.593 1.881 14.474 1.00 . A A . 54 ILE CG2 1 1
15 37498 1 1 54 ILE H H 16.502 0.623 12.760 1.00 . A A . 54 ILE H 1 1
15 37499 1 1 54 ILE HA H 13.837 -0.509 13.356 1.00 . A A . 54 ILE HA 1 1
15 37500 1 1 54 ILE HB H 12.777 1.529 12.553 1.00 . A A . 54 ILE HB 1 1
15 37501 1 1 54 ILE HD11 H 12.831 3.962 11.878 1.00 . A A . 54 ILE HD11 1 1
15 37502 1 1 54 ILE HD12 H 13.734 4.414 13.352 1.00 . A A . 54 ILE HD12 1 1
15 37503 1 1 54 ILE HD13 H 14.412 4.766 11.762 1.00 . A A . 54 ILE HD13 1 1
15 37504 1 1 54 ILE HG12 H 15.522 2.820 12.734 1.00 . A A . 54 ILE HG12 1 1
15 37505 1 1 54 ILE HG13 H 14.682 2.436 11.236 1.00 . A A . 54 ILE HG13 1 1
15 37506 1 1 54 ILE HG21 H 13.162 1.010 14.968 1.00 . A A . 54 ILE HG21 1 1
15 37507 1 1 54 ILE HG22 H 14.549 2.125 14.939 1.00 . A A . 54 ILE HG22 1 1
15 37508 1 1 54 ILE HG23 H 12.926 2.735 14.604 1.00 . A A . 54 ILE HG23 1 1
15 37509 1 1 54 ILE N N 15.787 0.208 13.329 1.00 . A A . 54 ILE N 1 1
15 37510 1 1 54 ILE O O 15.371 -0.209 10.614 1.00 . A A . 54 ILE O 1 1
15 37511 1 1 55 ILE C C 12.394 0.137 8.757 1.00 . A A . 55 ILE C 1 1
15 37512 1 1 55 ILE CA C 12.868 -1.063 9.561 1.00 . A A . 55 ILE CA 1 1
15 37513 1 1 55 ILE CB C 11.864 -2.206 9.620 1.00 . A A . 55 ILE CB 1 1
15 37514 1 1 55 ILE CD1 C 13.683 -3.879 10.423 1.00 . A A . 55 ILE CD1 1 1
15 37515 1 1 55 ILE CG1 C 12.278 -3.313 10.587 1.00 . A A . 55 ILE CG1 1 1
15 37516 1 1 55 ILE CG2 C 11.593 -2.809 8.248 1.00 . A A . 55 ILE CG2 1 1
15 37517 1 1 55 ILE H H 12.401 -0.600 11.568 1.00 . A A . 55 ILE H 1 1
15 37518 1 1 55 ILE HA H 13.778 -1.437 9.098 1.00 . A A . 55 ILE HA 1 1
15 37519 1 1 55 ILE HB H 10.917 -1.806 9.987 1.00 . A A . 55 ILE HB 1 1
15 37520 1 1 55 ILE HD11 H 14.435 -3.121 10.599 1.00 . A A . 55 ILE HD11 1 1
15 37521 1 1 55 ILE HD12 H 13.836 -4.688 11.139 1.00 . A A . 55 ILE HD12 1 1
15 37522 1 1 55 ILE HD13 H 13.820 -4.293 9.418 1.00 . A A . 55 ILE HD13 1 1
15 37523 1 1 55 ILE HG12 H 12.187 -2.944 11.612 1.00 . A A . 55 ILE HG12 1 1
15 37524 1 1 55 ILE HG13 H 11.563 -4.131 10.503 1.00 . A A . 55 ILE HG13 1 1
15 37525 1 1 55 ILE HG21 H 10.763 -3.519 8.313 1.00 . A A . 55 ILE HG21 1 1
15 37526 1 1 55 ILE HG22 H 11.309 -2.034 7.535 1.00 . A A . 55 ILE HG22 1 1
15 37527 1 1 55 ILE HG23 H 12.470 -3.329 7.878 1.00 . A A . 55 ILE HG23 1 1
15 37528 1 1 55 ILE N N 13.172 -0.618 10.905 1.00 . A A . 55 ILE N 1 1
15 37529 1 1 55 ILE O O 11.304 0.663 9.000 1.00 . A A . 55 ILE O 1 1
15 37530 1 1 56 ASP C C 13.590 1.871 5.683 1.00 . A A . 56 ASP C 1 1
15 37531 1 1 56 ASP CA C 12.958 1.840 7.069 1.00 . A A . 56 ASP CA 1 1
15 37532 1 1 56 ASP CB C 13.362 3.082 7.860 1.00 . A A . 56 ASP CB 1 1
15 37533 1 1 56 ASP CG C 14.821 3.200 8.283 1.00 . A A . 56 ASP CG 1 1
15 37534 1 1 56 ASP H H 14.089 0.163 7.686 1.00 . A A . 56 ASP H 1 1
15 37535 1 1 56 ASP HA H 11.887 1.908 6.898 1.00 . A A . 56 ASP HA 1 1
15 37536 1 1 56 ASP HB2 H 13.093 3.965 7.289 1.00 . A A . 56 ASP HB2 1 1
15 37537 1 1 56 ASP HB3 H 12.764 3.105 8.769 1.00 . A A . 56 ASP HB3 1 1
15 37538 1 1 56 ASP N N 13.214 0.630 7.831 1.00 . A A . 56 ASP N 1 1
15 37539 1 1 56 ASP O O 13.364 2.844 4.959 1.00 . A A . 56 ASP O 1 1
15 37540 1 1 56 ASP OD1 O 15.569 2.200 8.361 1.00 . A A . 56 ASP OD1 1 1
15 37541 1 1 56 ASP OD2 O 15.260 4.335 8.566 1.00 . A A . 56 ASP OD2 1 1
15 37542 1 1 57 ASN C C 14.461 -0.008 2.902 1.00 . A A . 57 ASN C 1 1
15 37543 1 1 57 ASN CA C 15.063 0.873 3.984 1.00 . A A . 57 ASN CA 1 1
15 37544 1 1 57 ASN CB C 16.545 0.641 4.223 1.00 . A A . 57 ASN CB 1 1
15 37545 1 1 57 ASN CG C 17.147 1.535 5.300 1.00 . A A . 57 ASN CG 1 1
15 37546 1 1 57 ASN H H 14.527 0.108 5.889 1.00 . A A . 57 ASN H 1 1
15 37547 1 1 57 ASN HA H 14.983 1.878 3.568 1.00 . A A . 57 ASN HA 1 1
15 37548 1 1 57 ASN HB2 H 16.733 -0.394 4.490 1.00 . A A . 57 ASN HB2 1 1
15 37549 1 1 57 ASN HB3 H 17.091 0.849 3.300 1.00 . A A . 57 ASN HB3 1 1
15 37550 1 1 57 ASN HD21 H 16.694 3.262 4.323 1.00 . A A . 57 ASN HD21 1 1
15 37551 1 1 57 ASN HD22 H 17.454 3.427 5.908 1.00 . A A . 57 ASN HD22 1 1
15 37552 1 1 57 ASN N N 14.348 0.871 5.247 1.00 . A A . 57 ASN N 1 1
15 37553 1 1 57 ASN ND2 N 17.070 2.857 5.167 1.00 . A A . 57 ASN ND2 1 1
15 37554 1 1 57 ASN O O 15.135 -0.315 1.921 1.00 . A A . 57 ASN O 1 1
15 37555 1 1 57 ASN OD1 O 17.697 1.054 6.292 1.00 . A A . 57 ASN OD1 1 1
15 37556 1 1 58 GLY C C 12.661 -2.473 1.626 1.00 . A A . 58 GLY C 1 1
15 37557 1 1 58 GLY CA C 12.389 -1.018 1.988 1.00 . A A . 58 GLY CA 1 1
15 37558 1 1 58 GLY H H 12.724 -0.195 3.891 1.00 . A A . 58 GLY H 1 1
15 37559 1 1 58 GLY HA2 H 11.344 -0.941 2.279 1.00 . A A . 58 GLY HA2 1 1
15 37560 1 1 58 GLY HA3 H 12.530 -0.431 1.079 1.00 . A A . 58 GLY HA3 1 1
15 37561 1 1 58 GLY N N 13.205 -0.441 3.030 1.00 . A A . 58 GLY N 1 1
15 37562 1 1 58 GLY O O 11.725 -3.217 1.375 1.00 . A A . 58 GLY O 1 1
15 37563 1 1 59 ALA C C 14.619 -4.999 2.766 1.00 . A A . 59 ALA C 1 1
15 37564 1 1 59 ALA CA C 14.393 -4.258 1.460 1.00 . A A . 59 ALA CA 1 1
15 37565 1 1 59 ALA CB C 15.643 -4.232 0.581 1.00 . A A . 59 ALA CB 1 1
15 37566 1 1 59 ALA H H 14.639 -2.180 1.758 1.00 . A A . 59 ALA H 1 1
15 37567 1 1 59 ALA HA H 13.627 -4.815 0.918 1.00 . A A . 59 ALA HA 1 1
15 37568 1 1 59 ALA HB1 H 15.945 -5.251 0.347 1.00 . A A . 59 ALA HB1 1 1
15 37569 1 1 59 ALA HB2 H 15.412 -3.714 -0.353 1.00 . A A . 59 ALA HB2 1 1
15 37570 1 1 59 ALA HB3 H 16.447 -3.717 1.094 1.00 . A A . 59 ALA HB3 1 1
15 37571 1 1 59 ALA N N 13.932 -2.888 1.625 1.00 . A A . 59 ALA N 1 1
15 37572 1 1 59 ALA O O 15.141 -6.105 2.775 1.00 . A A . 59 ALA O 1 1
15 37573 1 1 60 GLU C C 13.581 -5.932 5.735 1.00 . A A . 60 GLU C 1 1
15 37574 1 1 60 GLU CA C 14.559 -4.884 5.233 1.00 . A A . 60 GLU CA 1 1
15 37575 1 1 60 GLU CB C 14.697 -3.708 6.195 1.00 . A A . 60 GLU CB 1 1
15 37576 1 1 60 GLU CD C 16.242 -1.827 6.913 1.00 . A A . 60 GLU CD 1 1
15 37577 1 1 60 GLU CG C 15.902 -2.837 5.835 1.00 . A A . 60 GLU CG 1 1
15 37578 1 1 60 GLU H H 13.843 -3.470 3.826 1.00 . A A . 60 GLU H 1 1
15 37579 1 1 60 GLU HA H 15.532 -5.382 5.205 1.00 . A A . 60 GLU HA 1 1
15 37580 1 1 60 GLU HB2 H 13.795 -3.085 6.134 1.00 . A A . 60 GLU HB2 1 1
15 37581 1 1 60 GLU HB3 H 14.815 -4.072 7.206 1.00 . A A . 60 GLU HB3 1 1
15 37582 1 1 60 GLU HG2 H 16.761 -3.488 5.678 1.00 . A A . 60 GLU HG2 1 1
15 37583 1 1 60 GLU HG3 H 15.694 -2.320 4.899 1.00 . A A . 60 GLU HG3 1 1
15 37584 1 1 60 GLU N N 14.271 -4.388 3.902 1.00 . A A . 60 GLU N 1 1
15 37585 1 1 60 GLU O O 13.779 -6.526 6.796 1.00 . A A . 60 GLU O 1 1
15 37586 1 1 60 GLU OE1 O 17.353 -1.845 7.477 1.00 . A A . 60 GLU OE1 1 1
15 37587 1 1 60 GLU OE2 O 15.442 -0.906 7.224 1.00 . A A . 60 GLU OE2 1 1
15 37588 1 1 61 LEU C C 11.509 -8.135 3.845 1.00 . A A . 61 LEU C 1 1
15 37589 1 1 61 LEU CA C 11.570 -7.289 5.101 1.00 . A A . 61 LEU CA 1 1
15 37590 1 1 61 LEU CB C 10.228 -6.690 5.528 1.00 . A A . 61 LEU CB 1 1
15 37591 1 1 61 LEU CD1 C 8.042 -5.604 5.087 1.00 . A A . 61 LEU CD1 1 1
15 37592 1 1 61 LEU CD2 C 10.016 -4.732 3.898 1.00 . A A . 61 LEU CD2 1 1
15 37593 1 1 61 LEU CG C 9.374 -5.997 4.462 1.00 . A A . 61 LEU CG 1 1
15 37594 1 1 61 LEU H H 12.496 -5.729 4.060 1.00 . A A . 61 LEU H 1 1
15 37595 1 1 61 LEU HA H 11.902 -7.937 5.904 1.00 . A A . 61 LEU HA 1 1
15 37596 1 1 61 LEU HB2 H 9.632 -7.512 5.936 1.00 . A A . 61 LEU HB2 1 1
15 37597 1 1 61 LEU HB3 H 10.407 -5.990 6.335 1.00 . A A . 61 LEU HB3 1 1
15 37598 1 1 61 LEU HD11 H 8.201 -4.893 5.904 1.00 . A A . 61 LEU HD11 1 1
15 37599 1 1 61 LEU HD12 H 7.538 -6.484 5.479 1.00 . A A . 61 LEU HD12 1 1
15 37600 1 1 61 LEU HD13 H 7.405 -5.135 4.338 1.00 . A A . 61 LEU HD13 1 1
15 37601 1 1 61 LEU HD21 H 10.861 -4.998 3.262 1.00 . A A . 61 LEU HD21 1 1
15 37602 1 1 61 LEU HD22 H 10.334 -4.074 4.703 1.00 . A A . 61 LEU HD22 1 1
15 37603 1 1 61 LEU HD23 H 9.291 -4.204 3.272 1.00 . A A . 61 LEU HD23 1 1
15 37604 1 1 61 LEU HG H 9.174 -6.692 3.649 1.00 . A A . 61 LEU HG 1 1
15 37605 1 1 61 LEU N N 12.542 -6.229 4.942 1.00 . A A . 61 LEU N 1 1
15 37606 1 1 61 LEU O O 11.769 -7.642 2.750 1.00 . A A . 61 LEU O 1 1
15 37607 1 1 62 PHE C C 10.392 -10.514 1.888 1.00 . A A . 62 PHE C 1 1
15 37608 1 1 62 PHE CA C 11.466 -10.430 2.968 1.00 . A A . 62 PHE CA 1 1
15 37609 1 1 62 PHE CB C 11.699 -11.780 3.642 1.00 . A A . 62 PHE CB 1 1
15 37610 1 1 62 PHE CD1 C 14.175 -12.109 3.902 1.00 . A A . 62 PHE CD1 1 1
15 37611 1 1 62 PHE CD2 C 12.891 -11.425 5.840 1.00 . A A . 62 PHE CD2 1 1
15 37612 1 1 62 PHE CE1 C 15.359 -12.019 4.651 1.00 . A A . 62 PHE CE1 1 1
15 37613 1 1 62 PHE CE2 C 14.072 -11.326 6.592 1.00 . A A . 62 PHE CE2 1 1
15 37614 1 1 62 PHE CG C 12.941 -11.799 4.491 1.00 . A A . 62 PHE CG 1 1
15 37615 1 1 62 PHE CZ C 15.305 -11.610 5.992 1.00 . A A . 62 PHE CZ 1 1
15 37616 1 1 62 PHE H H 10.847 -9.748 4.869 1.00 . A A . 62 PHE H 1 1
15 37617 1 1 62 PHE HA H 12.403 -10.170 2.469 1.00 . A A . 62 PHE HA 1 1
15 37618 1 1 62 PHE HB2 H 10.832 -12.028 4.268 1.00 . A A . 62 PHE HB2 1 1
15 37619 1 1 62 PHE HB3 H 11.782 -12.552 2.878 1.00 . A A . 62 PHE HB3 1 1
15 37620 1 1 62 PHE HD1 H 14.236 -12.372 2.858 1.00 . A A . 62 PHE HD1 1 1
15 37621 1 1 62 PHE HD2 H 11.947 -11.177 6.299 1.00 . A A . 62 PHE HD2 1 1
15 37622 1 1 62 PHE HE1 H 16.308 -12.243 4.194 1.00 . A A . 62 PHE HE1 1 1
15 37623 1 1 62 PHE HE2 H 14.035 -11.005 7.627 1.00 . A A . 62 PHE HE2 1 1
15 37624 1 1 62 PHE HZ H 16.224 -11.504 6.552 1.00 . A A . 62 PHE HZ 1 1
15 37625 1 1 62 PHE N N 11.191 -9.428 3.968 1.00 . A A . 62 PHE N 1 1
15 37626 1 1 62 PHE O O 9.282 -10.956 2.162 1.00 . A A . 62 PHE O 1 1
15 37627 1 1 63 GLY C C 10.501 -9.599 -1.756 1.00 . A A . 63 GLY C 1 1
15 37628 1 1 63 GLY CA C 9.814 -10.009 -0.456 1.00 . A A . 63 GLY CA 1 1
15 37629 1 1 63 GLY H H 11.666 -9.764 0.509 1.00 . A A . 63 GLY H 1 1
15 37630 1 1 63 GLY HA2 H 9.315 -10.957 -0.625 1.00 . A A . 63 GLY HA2 1 1
15 37631 1 1 63 GLY HA3 H 9.053 -9.261 -0.225 1.00 . A A . 63 GLY HA3 1 1
15 37632 1 1 63 GLY N N 10.729 -10.106 0.664 1.00 . A A . 63 GLY N 1 1
15 37633 1 1 63 GLY O O 11.714 -9.738 -1.917 1.00 . A A . 63 GLY O 1 1
15 37634 1 1 64 ASP C C 11.169 -7.559 -4.111 1.00 . A A . 64 ASP C 1 1
15 37635 1 1 64 ASP CA C 10.135 -8.677 -4.028 1.00 . A A . 64 ASP CA 1 1
15 37636 1 1 64 ASP CB C 8.919 -8.276 -4.871 1.00 . A A . 64 ASP CB 1 1
15 37637 1 1 64 ASP CG C 8.011 -7.189 -4.298 1.00 . A A . 64 ASP CG 1 1
15 37638 1 1 64 ASP H H 8.747 -8.902 -2.464 1.00 . A A . 64 ASP H 1 1
15 37639 1 1 64 ASP HA H 10.591 -9.543 -4.505 1.00 . A A . 64 ASP HA 1 1
15 37640 1 1 64 ASP HB2 H 9.262 -7.963 -5.857 1.00 . A A . 64 ASP HB2 1 1
15 37641 1 1 64 ASP HB3 H 8.316 -9.172 -5.020 1.00 . A A . 64 ASP HB3 1 1
15 37642 1 1 64 ASP N N 9.715 -9.064 -2.697 1.00 . A A . 64 ASP N 1 1
15 37643 1 1 64 ASP O O 11.772 -7.366 -5.160 1.00 . A A . 64 ASP O 1 1
15 37644 1 1 64 ASP OD1 O 7.322 -6.531 -5.107 1.00 . A A . 64 ASP OD1 1 1
15 37645 1 1 64 ASP OD2 O 7.940 -6.978 -3.072 1.00 . A A . 64 ASP OD2 1 1
15 37646 1 1 65 ASN C C 13.744 -6.284 -2.510 1.00 . A A . 65 ASN C 1 1
15 37647 1 1 65 ASN CA C 12.394 -5.754 -2.977 1.00 . A A . 65 ASN CA 1 1
15 37648 1 1 65 ASN CB C 11.860 -4.610 -2.127 1.00 . A A . 65 ASN CB 1 1
15 37649 1 1 65 ASN CG C 12.550 -3.277 -2.345 1.00 . A A . 65 ASN CG 1 1
15 37650 1 1 65 ASN H H 10.828 -6.962 -2.215 1.00 . A A . 65 ASN H 1 1
15 37651 1 1 65 ASN HA H 12.559 -5.373 -3.987 1.00 . A A . 65 ASN HA 1 1
15 37652 1 1 65 ASN HB2 H 10.803 -4.458 -2.368 1.00 . A A . 65 ASN HB2 1 1
15 37653 1 1 65 ASN HB3 H 11.929 -4.872 -1.073 1.00 . A A . 65 ASN HB3 1 1
15 37654 1 1 65 ASN HD21 H 12.618 -1.362 -1.664 1.00 . A A . 65 ASN HD21 1 1
15 37655 1 1 65 ASN HD22 H 11.550 -2.455 -0.783 1.00 . A A . 65 ASN HD22 1 1
15 37656 1 1 65 ASN N N 11.379 -6.782 -3.043 1.00 . A A . 65 ASN N 1 1
15 37657 1 1 65 ASN ND2 N 12.243 -2.284 -1.502 1.00 . A A . 65 ASN ND2 1 1
15 37658 1 1 65 ASN O O 14.718 -5.531 -2.451 1.00 . A A . 65 ASN O 1 1
15 37659 1 1 65 ASN OD1 O 13.360 -3.066 -3.246 1.00 . A A . 65 ASN OD1 1 1
15 37660 1 1 66 THR C C 15.912 -8.676 -2.929 1.00 . A A . 66 THR C 1 1
15 37661 1 1 66 THR CA C 15.077 -8.210 -1.735 1.00 . A A . 66 THR CA 1 1
15 37662 1 1 66 THR CB C 14.748 -9.394 -0.834 1.00 . A A . 66 THR CB 1 1
15 37663 1 1 66 THR CG2 C 15.974 -10.064 -0.235 1.00 . A A . 66 THR CG2 1 1
15 37664 1 1 66 THR H H 13.042 -8.149 -2.271 1.00 . A A . 66 THR H 1 1
15 37665 1 1 66 THR HA H 15.668 -7.502 -1.152 1.00 . A A . 66 THR HA 1 1
15 37666 1 1 66 THR HB H 14.182 -10.141 -1.402 1.00 . A A . 66 THR HB 1 1
15 37667 1 1 66 THR HG1 H 13.291 -8.370 -0.081 1.00 . A A . 66 THR HG1 1 1
15 37668 1 1 66 THR HG21 H 16.651 -9.311 0.179 1.00 . A A . 66 THR HG21 1 1
15 37669 1 1 66 THR HG22 H 16.494 -10.640 -1.006 1.00 . A A . 66 THR HG22 1 1
15 37670 1 1 66 THR HG23 H 15.682 -10.749 0.567 1.00 . A A . 66 THR HG23 1 1
15 37671 1 1 66 THR N N 13.857 -7.564 -2.178 1.00 . A A . 66 THR N 1 1
15 37672 1 1 66 THR O O 15.373 -9.236 -3.868 1.00 . A A . 66 THR O 1 1
15 37673 1 1 66 THR OG1 O 13.954 -8.967 0.252 1.00 . A A . 66 THR OG1 1 1
15 37674 1 1 67 LYS C C 18.628 -10.430 -3.523 1.00 . A A . 67 LYS C 1 1
15 37675 1 1 67 LYS CA C 18.167 -9.014 -3.854 1.00 . A A . 67 LYS CA 1 1
15 37676 1 1 67 LYS CB C 19.368 -8.095 -4.050 1.00 . A A . 67 LYS CB 1 1
15 37677 1 1 67 LYS CD C 20.327 -6.086 -5.179 1.00 . A A . 67 LYS CD 1 1
15 37678 1 1 67 LYS CE C 20.061 -4.948 -6.155 1.00 . A A . 67 LYS CE 1 1
15 37679 1 1 67 LYS CG C 19.044 -6.860 -4.873 1.00 . A A . 67 LYS CG 1 1
15 37680 1 1 67 LYS H H 17.617 -7.978 -2.085 1.00 . A A . 67 LYS H 1 1
15 37681 1 1 67 LYS HA H 17.655 -9.091 -4.818 1.00 . A A . 67 LYS HA 1 1
15 37682 1 1 67 LYS HB2 H 19.772 -7.807 -3.072 1.00 . A A . 67 LYS HB2 1 1
15 37683 1 1 67 LYS HB3 H 20.138 -8.655 -4.575 1.00 . A A . 67 LYS HB3 1 1
15 37684 1 1 67 LYS HD2 H 20.744 -5.697 -4.253 1.00 . A A . 67 LYS HD2 1 1
15 37685 1 1 67 LYS HD3 H 21.054 -6.768 -5.626 1.00 . A A . 67 LYS HD3 1 1
15 37686 1 1 67 LYS HE2 H 19.554 -5.343 -7.037 1.00 . A A . 67 LYS HE2 1 1
15 37687 1 1 67 LYS HE3 H 19.402 -4.222 -5.684 1.00 . A A . 67 LYS HE3 1 1
15 37688 1 1 67 LYS HG2 H 18.577 -7.164 -5.812 1.00 . A A . 67 LYS HG2 1 1
15 37689 1 1 67 LYS HG3 H 18.347 -6.219 -4.328 1.00 . A A . 67 LYS HG3 1 1
15 37690 1 1 67 LYS HZ1 H 21.127 -3.515 -7.180 1.00 . A A . 67 LYS HZ1 1 1
15 37691 1 1 67 LYS HZ2 H 21.929 -4.928 -7.045 1.00 . A A . 67 LYS HZ2 1 1
15 37692 1 1 67 LYS HZ3 H 21.826 -3.945 -5.763 1.00 . A A . 67 LYS HZ3 1 1
15 37693 1 1 67 LYS N N 17.232 -8.473 -2.885 1.00 . A A . 67 LYS N 1 1
15 37694 1 1 67 LYS NZ N 21.311 -4.290 -6.565 1.00 . A A . 67 LYS NZ 1 1
15 37695 1 1 67 LYS O O 18.711 -10.822 -2.363 1.00 . A A . 67 LYS O 1 1
15 37696 1 1 68 LEU C C 21.130 -12.347 -4.631 1.00 . A A . 68 LEU C 1 1
15 37697 1 1 68 LEU CA C 19.614 -12.479 -4.553 1.00 . A A . 68 LEU CA 1 1
15 37698 1 1 68 LEU CB C 19.080 -13.287 -5.738 1.00 . A A . 68 LEU CB 1 1
15 37699 1 1 68 LEU CD1 C 17.195 -14.191 -7.093 1.00 . A A . 68 LEU CD1 1 1
15 37700 1 1 68 LEU CD2 C 16.970 -14.178 -4.634 1.00 . A A . 68 LEU CD2 1 1
15 37701 1 1 68 LEU CG C 17.560 -13.437 -5.823 1.00 . A A . 68 LEU CG 1 1
15 37702 1 1 68 LEU H H 18.847 -10.754 -5.476 1.00 . A A . 68 LEU H 1 1
15 37703 1 1 68 LEU HA H 19.369 -13.002 -3.630 1.00 . A A . 68 LEU HA 1 1
15 37704 1 1 68 LEU HB2 H 19.428 -12.813 -6.656 1.00 . A A . 68 LEU HB2 1 1
15 37705 1 1 68 LEU HB3 H 19.501 -14.289 -5.694 1.00 . A A . 68 LEU HB3 1 1
15 37706 1 1 68 LEU HD11 H 17.614 -15.200 -7.065 1.00 . A A . 68 LEU HD11 1 1
15 37707 1 1 68 LEU HD12 H 17.589 -13.667 -7.969 1.00 . A A . 68 LEU HD12 1 1
15 37708 1 1 68 LEU HD13 H 16.109 -14.255 -7.192 1.00 . A A . 68 LEU HD13 1 1
15 37709 1 1 68 LEU HD21 H 17.452 -15.158 -4.543 1.00 . A A . 68 LEU HD21 1 1
15 37710 1 1 68 LEU HD22 H 15.899 -14.333 -4.783 1.00 . A A . 68 LEU HD22 1 1
15 37711 1 1 68 LEU HD23 H 17.113 -13.608 -3.715 1.00 . A A . 68 LEU HD23 1 1
15 37712 1 1 68 LEU HG H 17.093 -12.450 -5.881 1.00 . A A . 68 LEU HG 1 1
15 37713 1 1 68 LEU N N 18.978 -11.180 -4.573 1.00 . A A . 68 LEU N 1 1
15 37714 1 1 68 LEU O O 21.669 -11.259 -4.814 1.00 . A A . 68 LEU O 1 1
15 37715 1 1 69 ALA C C 24.024 -12.904 -5.659 1.00 . A A . 69 ALA C 1 1
15 37716 1 1 69 ALA CA C 23.294 -13.495 -4.452 1.00 . A A . 69 ALA CA 1 1
15 37717 1 1 69 ALA CB C 23.744 -14.930 -4.182 1.00 . A A . 69 ALA CB 1 1
15 37718 1 1 69 ALA H H 21.357 -14.320 -4.284 1.00 . A A . 69 ALA H 1 1
15 37719 1 1 69 ALA HA H 23.603 -12.902 -3.599 1.00 . A A . 69 ALA HA 1 1
15 37720 1 1 69 ALA HB1 H 24.842 -14.984 -4.159 1.00 . A A . 69 ALA HB1 1 1
15 37721 1 1 69 ALA HB2 H 23.371 -15.240 -3.207 1.00 . A A . 69 ALA HB2 1 1
15 37722 1 1 69 ALA HB3 H 23.368 -15.599 -4.957 1.00 . A A . 69 ALA HB3 1 1
15 37723 1 1 69 ALA N N 21.856 -13.470 -4.515 1.00 . A A . 69 ALA N 1 1
15 37724 1 1 69 ALA O O 25.113 -12.372 -5.463 1.00 . A A . 69 ALA O 1 1
15 37725 1 1 70 ASP C C 23.613 -10.854 -8.229 1.00 . A A . 70 ASP C 1 1
15 37726 1 1 70 ASP CA C 24.027 -12.302 -8.038 1.00 . A A . 70 ASP CA 1 1
15 37727 1 1 70 ASP CB C 23.753 -13.137 -9.288 1.00 . A A . 70 ASP CB 1 1
15 37728 1 1 70 ASP CG C 22.297 -13.300 -9.672 1.00 . A A . 70 ASP CG 1 1
15 37729 1 1 70 ASP H H 22.570 -13.426 -6.969 1.00 . A A . 70 ASP H 1 1
15 37730 1 1 70 ASP HA H 25.114 -12.290 -7.916 1.00 . A A . 70 ASP HA 1 1
15 37731 1 1 70 ASP HB2 H 24.285 -12.691 -10.125 1.00 . A A . 70 ASP HB2 1 1
15 37732 1 1 70 ASP HB3 H 24.172 -14.130 -9.134 1.00 . A A . 70 ASP HB3 1 1
15 37733 1 1 70 ASP N N 23.448 -12.932 -6.861 1.00 . A A . 70 ASP N 1 1
15 37734 1 1 70 ASP O O 24.121 -10.182 -9.131 1.00 . A A . 70 ASP O 1 1
15 37735 1 1 70 ASP OD1 O 21.421 -12.529 -9.205 1.00 . A A . 70 ASP OD1 1 1
15 37736 1 1 70 ASP OD2 O 21.982 -14.172 -10.509 1.00 . A A . 70 ASP OD2 1 1
15 37737 1 1 71 GLY C C 20.812 -8.838 -8.141 1.00 . A A . 71 GLY C 1 1
15 37738 1 1 71 GLY CA C 22.156 -8.991 -7.447 1.00 . A A . 71 GLY CA 1 1
15 37739 1 1 71 GLY H H 22.365 -10.938 -6.671 1.00 . A A . 71 GLY H 1 1
15 37740 1 1 71 GLY HA2 H 22.041 -8.641 -6.429 1.00 . A A . 71 GLY HA2 1 1
15 37741 1 1 71 GLY HA3 H 22.861 -8.321 -7.945 1.00 . A A . 71 GLY HA3 1 1
15 37742 1 1 71 GLY N N 22.700 -10.337 -7.404 1.00 . A A . 71 GLY N 1 1
15 37743 1 1 71 GLY O O 20.252 -7.748 -8.114 1.00 . A A . 71 GLY O 1 1
15 37744 1 1 72 SER C C 17.878 -9.772 -8.130 1.00 . A A . 72 SER C 1 1
15 37745 1 1 72 SER CA C 18.901 -9.925 -9.242 1.00 . A A . 72 SER CA 1 1
15 37746 1 1 72 SER CB C 18.624 -11.231 -9.980 1.00 . A A . 72 SER CB 1 1
15 37747 1 1 72 SER H H 20.771 -10.766 -8.711 1.00 . A A . 72 SER H 1 1
15 37748 1 1 72 SER HA H 18.770 -9.101 -9.942 1.00 . A A . 72 SER HA 1 1
15 37749 1 1 72 SER HB2 H 18.507 -12.031 -9.259 1.00 . A A . 72 SER HB2 1 1
15 37750 1 1 72 SER HB3 H 17.691 -11.139 -10.544 1.00 . A A . 72 SER HB3 1 1
15 37751 1 1 72 SER HG H 20.347 -11.961 -10.276 1.00 . A A . 72 SER HG 1 1
15 37752 1 1 72 SER N N 20.254 -9.906 -8.720 1.00 . A A . 72 SER N 1 1
15 37753 1 1 72 SER O O 18.146 -10.189 -7.004 1.00 . A A . 72 SER O 1 1
15 37754 1 1 72 SER OG O 19.683 -11.561 -10.846 1.00 . A A . 72 SER OG 1 1
15 37755 1 1 73 PHE C C 14.906 -10.526 -7.282 1.00 . A A . 73 PHE C 1 1
15 37756 1 1 73 PHE CA C 15.621 -9.186 -7.417 1.00 . A A . 73 PHE CA 1 1
15 37757 1 1 73 PHE CB C 14.665 -8.038 -7.704 1.00 . A A . 73 PHE CB 1 1
15 37758 1 1 73 PHE CD1 C 15.251 -6.221 -6.070 1.00 . A A . 73 PHE CD1 1 1
15 37759 1 1 73 PHE CD2 C 15.883 -5.936 -8.393 1.00 . A A . 73 PHE CD2 1 1
15 37760 1 1 73 PHE CE1 C 15.857 -4.990 -5.759 1.00 . A A . 73 PHE CE1 1 1
15 37761 1 1 73 PHE CE2 C 16.497 -4.724 -8.087 1.00 . A A . 73 PHE CE2 1 1
15 37762 1 1 73 PHE CG C 15.261 -6.689 -7.386 1.00 . A A . 73 PHE CG 1 1
15 37763 1 1 73 PHE CZ C 16.491 -4.244 -6.764 1.00 . A A . 73 PHE CZ 1 1
15 37764 1 1 73 PHE H H 16.487 -8.923 -9.330 1.00 . A A . 73 PHE H 1 1
15 37765 1 1 73 PHE HA H 16.061 -8.984 -6.443 1.00 . A A . 73 PHE HA 1 1
15 37766 1 1 73 PHE HB2 H 14.346 -8.076 -8.751 1.00 . A A . 73 PHE HB2 1 1
15 37767 1 1 73 PHE HB3 H 13.773 -8.169 -7.089 1.00 . A A . 73 PHE HB3 1 1
15 37768 1 1 73 PHE HD1 H 14.781 -6.804 -5.287 1.00 . A A . 73 PHE HD1 1 1
15 37769 1 1 73 PHE HD2 H 15.896 -6.310 -9.403 1.00 . A A . 73 PHE HD2 1 1
15 37770 1 1 73 PHE HE1 H 15.853 -4.628 -4.739 1.00 . A A . 73 PHE HE1 1 1
15 37771 1 1 73 PHE HE2 H 16.984 -4.148 -8.856 1.00 . A A . 73 PHE HE2 1 1
15 37772 1 1 73 PHE HZ H 16.959 -3.307 -6.530 1.00 . A A . 73 PHE HZ 1 1
15 37773 1 1 73 PHE N N 16.684 -9.231 -8.390 1.00 . A A . 73 PHE N 1 1
15 37774 1 1 73 PHE O O 14.702 -11.239 -8.258 1.00 . A A . 73 PHE O 1 1
15 37775 1 1 74 ALA C C 12.274 -11.907 -6.287 1.00 . A A . 74 ALA C 1 1
15 37776 1 1 74 ALA CA C 13.693 -12.035 -5.752 1.00 . A A . 74 ALA CA 1 1
15 37777 1 1 74 ALA CB C 13.699 -12.244 -4.239 1.00 . A A . 74 ALA CB 1 1
15 37778 1 1 74 ALA H H 14.686 -10.224 -5.293 1.00 . A A . 74 ALA H 1 1
15 37779 1 1 74 ALA HA H 14.166 -12.896 -6.219 1.00 . A A . 74 ALA HA 1 1
15 37780 1 1 74 ALA HB1 H 13.172 -13.156 -3.990 1.00 . A A . 74 ALA HB1 1 1
15 37781 1 1 74 ALA HB2 H 14.727 -12.299 -3.879 1.00 . A A . 74 ALA HB2 1 1
15 37782 1 1 74 ALA HB3 H 13.207 -11.397 -3.750 1.00 . A A . 74 ALA HB3 1 1
15 37783 1 1 74 ALA N N 14.483 -10.855 -6.064 1.00 . A A . 74 ALA N 1 1
15 37784 1 1 74 ALA O O 11.709 -10.822 -6.359 1.00 . A A . 74 ALA O 1 1
15 37785 1 1 75 LYS C C 9.320 -12.777 -5.865 1.00 . A A . 75 LYS C 1 1
15 37786 1 1 75 LYS CA C 10.259 -13.099 -7.020 1.00 . A A . 75 LYS CA 1 1
15 37787 1 1 75 LYS CB C 9.940 -14.497 -7.560 1.00 . A A . 75 LYS CB 1 1
15 37788 1 1 75 LYS CD C 10.416 -16.306 -9.201 1.00 . A A . 75 LYS CD 1 1
15 37789 1 1 75 LYS CE C 11.168 -16.718 -10.461 1.00 . A A . 75 LYS CE 1 1
15 37790 1 1 75 LYS CG C 10.638 -14.825 -8.871 1.00 . A A . 75 LYS CG 1 1
15 37791 1 1 75 LYS H H 12.205 -13.894 -6.638 1.00 . A A . 75 LYS H 1 1
15 37792 1 1 75 LYS HA H 10.066 -12.365 -7.799 1.00 . A A . 75 LYS HA 1 1
15 37793 1 1 75 LYS HB2 H 10.216 -15.232 -6.808 1.00 . A A . 75 LYS HB2 1 1
15 37794 1 1 75 LYS HB3 H 8.865 -14.572 -7.719 1.00 . A A . 75 LYS HB3 1 1
15 37795 1 1 75 LYS HD2 H 10.786 -16.906 -8.359 1.00 . A A . 75 LYS HD2 1 1
15 37796 1 1 75 LYS HD3 H 9.352 -16.489 -9.325 1.00 . A A . 75 LYS HD3 1 1
15 37797 1 1 75 LYS HE2 H 10.777 -16.147 -11.313 1.00 . A A . 75 LYS HE2 1 1
15 37798 1 1 75 LYS HE3 H 12.229 -16.468 -10.341 1.00 . A A . 75 LYS HE3 1 1
15 37799 1 1 75 LYS HG2 H 10.232 -14.209 -9.672 1.00 . A A . 75 LYS HG2 1 1
15 37800 1 1 75 LYS HG3 H 11.708 -14.641 -8.779 1.00 . A A . 75 LYS HG3 1 1
15 37801 1 1 75 LYS HZ1 H 11.565 -18.443 -11.516 1.00 . A A . 75 LYS HZ1 1 1
15 37802 1 1 75 LYS HZ2 H 10.062 -18.411 -10.871 1.00 . A A . 75 LYS HZ2 1 1
15 37803 1 1 75 LYS HZ3 H 11.356 -18.700 -9.921 1.00 . A A . 75 LYS HZ3 1 1
15 37804 1 1 75 LYS N N 11.658 -13.042 -6.627 1.00 . A A . 75 LYS N 1 1
15 37805 1 1 75 LYS NZ N 11.024 -18.156 -10.717 1.00 . A A . 75 LYS NZ 1 1
15 37806 1 1 75 LYS O O 8.368 -12.030 -6.026 1.00 . A A . 75 LYS O 1 1
15 37807 1 1 76 HIS C C 9.388 -13.719 -2.259 1.00 . A A . 76 HIS C 1 1
15 37808 1 1 76 HIS CA C 8.667 -13.475 -3.585 1.00 . A A . 76 HIS CA 1 1
15 37809 1 1 76 HIS CB C 7.649 -14.567 -3.883 1.00 . A A . 76 HIS CB 1 1
15 37810 1 1 76 HIS CD2 C 8.061 -16.552 -5.446 1.00 . A A . 76 HIS CD2 1 1
15 37811 1 1 76 HIS CE1 C 9.214 -17.838 -4.079 1.00 . A A . 76 HIS CE1 1 1
15 37812 1 1 76 HIS CG C 8.225 -15.904 -4.246 1.00 . A A . 76 HIS CG 1 1
15 37813 1 1 76 HIS H H 10.423 -13.949 -4.638 1.00 . A A . 76 HIS H 1 1
15 37814 1 1 76 HIS HA H 8.131 -12.529 -3.465 1.00 . A A . 76 HIS HA 1 1
15 37815 1 1 76 HIS HB2 H 6.990 -14.699 -3.026 1.00 . A A . 76 HIS HB2 1 1
15 37816 1 1 76 HIS HB3 H 7.023 -14.235 -4.719 1.00 . A A . 76 HIS HB3 1 1
15 37817 1 1 76 HIS HD2 H 7.516 -16.180 -6.301 1.00 . A A . 76 HIS HD2 1 1
15 37818 1 1 76 HIS HE1 H 9.756 -18.694 -3.694 1.00 . A A . 76 HIS HE1 1 1
15 37819 1 1 76 HIS HE2 H 8.771 -18.492 -6.013 1.00 . A A . 76 HIS HE2 1 1
15 37820 1 1 76 HIS N N 9.586 -13.387 -4.703 1.00 . A A . 76 HIS N 1 1
15 37821 1 1 76 HIS ND1 N 8.943 -16.738 -3.382 1.00 . A A . 76 HIS ND1 1 1
15 37822 1 1 76 HIS NE2 N 8.713 -17.765 -5.320 1.00 . A A . 76 HIS NE2 1 1
15 37823 1 1 76 HIS O O 10.586 -13.992 -2.232 1.00 . A A . 76 HIS O 1 1
15 37824 1 1 77 GLY C C 9.910 -14.973 0.549 1.00 . A A . 77 GLY C 1 1
15 37825 1 1 77 GLY CA C 9.195 -13.678 0.191 1.00 . A A . 77 GLY CA 1 1
15 37826 1 1 77 GLY H H 7.671 -13.396 -1.251 1.00 . A A . 77 GLY H 1 1
15 37827 1 1 77 GLY HA2 H 9.903 -12.859 0.332 1.00 . A A . 77 GLY HA2 1 1
15 37828 1 1 77 GLY HA3 H 8.381 -13.534 0.898 1.00 . A A . 77 GLY HA3 1 1
15 37829 1 1 77 GLY N N 8.655 -13.613 -1.151 1.00 . A A . 77 GLY N 1 1
15 37830 1 1 77 GLY O O 10.906 -14.941 1.268 1.00 . A A . 77 GLY O 1 1
15 37831 1 1 78 TYR C C 11.497 -17.429 -0.503 1.00 . A A . 78 TYR C 1 1
15 37832 1 1 78 TYR CA C 10.148 -17.371 0.190 1.00 . A A . 78 TYR CA 1 1
15 37833 1 1 78 TYR CB C 9.231 -18.528 -0.230 1.00 . A A . 78 TYR CB 1 1
15 37834 1 1 78 TYR CD1 C 7.005 -18.479 0.965 1.00 . A A . 78 TYR CD1 1 1
15 37835 1 1 78 TYR CD2 C 8.826 -19.815 1.885 1.00 . A A . 78 TYR CD2 1 1
15 37836 1 1 78 TYR CE1 C 6.198 -18.848 2.050 1.00 . A A . 78 TYR CE1 1 1
15 37837 1 1 78 TYR CE2 C 8.023 -20.180 2.961 1.00 . A A . 78 TYR CE2 1 1
15 37838 1 1 78 TYR CG C 8.321 -18.963 0.889 1.00 . A A . 78 TYR CG 1 1
15 37839 1 1 78 TYR CZ C 6.705 -19.693 3.062 1.00 . A A . 78 TYR CZ 1 1
15 37840 1 1 78 TYR H H 8.698 -16.060 -0.657 1.00 . A A . 78 TYR H 1 1
15 37841 1 1 78 TYR HA H 10.347 -17.491 1.256 1.00 . A A . 78 TYR HA 1 1
15 37842 1 1 78 TYR HB2 H 8.658 -18.262 -1.112 1.00 . A A . 78 TYR HB2 1 1
15 37843 1 1 78 TYR HB3 H 9.856 -19.389 -0.498 1.00 . A A . 78 TYR HB3 1 1
15 37844 1 1 78 TYR HD1 H 6.624 -17.820 0.206 1.00 . A A . 78 TYR HD1 1 1
15 37845 1 1 78 TYR HD2 H 9.833 -20.183 1.815 1.00 . A A . 78 TYR HD2 1 1
15 37846 1 1 78 TYR HE1 H 5.180 -18.486 2.124 1.00 . A A . 78 TYR HE1 1 1
15 37847 1 1 78 TYR HE2 H 8.412 -20.837 3.725 1.00 . A A . 78 TYR HE2 1 1
15 37848 1 1 78 TYR HH H 6.375 -20.651 4.706 1.00 . A A . 78 TYR HH 1 1
15 37849 1 1 78 TYR N N 9.476 -16.107 -0.014 1.00 . A A . 78 TYR N 1 1
15 37850 1 1 78 TYR O O 12.481 -17.786 0.141 1.00 . A A . 78 TYR O 1 1
15 37851 1 1 78 TYR OH O 5.926 -20.033 4.125 1.00 . A A . 78 TYR OH 1 1
15 37852 1 1 79 ALA C C 13.777 -15.865 -1.758 1.00 . A A . 79 ALA C 1 1
15 37853 1 1 79 ALA CA C 12.842 -16.837 -2.460 1.00 . A A . 79 ALA CA 1 1
15 37854 1 1 79 ALA CB C 12.559 -16.419 -3.897 1.00 . A A . 79 ALA CB 1 1
15 37855 1 1 79 ALA H H 10.742 -16.678 -2.221 1.00 . A A . 79 ALA H 1 1
15 37856 1 1 79 ALA HA H 13.343 -17.809 -2.476 1.00 . A A . 79 ALA HA 1 1
15 37857 1 1 79 ALA HB1 H 12.002 -15.484 -3.909 1.00 . A A . 79 ALA HB1 1 1
15 37858 1 1 79 ALA HB2 H 13.505 -16.271 -4.423 1.00 . A A . 79 ALA HB2 1 1
15 37859 1 1 79 ALA HB3 H 11.991 -17.186 -4.405 1.00 . A A . 79 ALA HB3 1 1
15 37860 1 1 79 ALA N N 11.586 -16.980 -1.758 1.00 . A A . 79 ALA N 1 1
15 37861 1 1 79 ALA O O 14.972 -16.112 -1.673 1.00 . A A . 79 ALA O 1 1
15 37862 1 1 80 ALA C C 14.621 -14.316 0.810 1.00 . A A . 80 ALA C 1 1
15 37863 1 1 80 ALA CA C 14.003 -13.774 -0.461 1.00 . A A . 80 ALA CA 1 1
15 37864 1 1 80 ALA CB C 13.075 -12.589 -0.190 1.00 . A A . 80 ALA CB 1 1
15 37865 1 1 80 ALA H H 12.263 -14.595 -1.355 1.00 . A A . 80 ALA H 1 1
15 37866 1 1 80 ALA HA H 14.817 -13.432 -1.098 1.00 . A A . 80 ALA HA 1 1
15 37867 1 1 80 ALA HB1 H 12.723 -12.178 -1.128 1.00 . A A . 80 ALA HB1 1 1
15 37868 1 1 80 ALA HB2 H 12.228 -12.911 0.408 1.00 . A A . 80 ALA HB2 1 1
15 37869 1 1 80 ALA HB3 H 13.622 -11.821 0.357 1.00 . A A . 80 ALA HB3 1 1
15 37870 1 1 80 ALA N N 13.245 -14.760 -1.208 1.00 . A A . 80 ALA N 1 1
15 37871 1 1 80 ALA O O 15.778 -14.012 1.100 1.00 . A A . 80 ALA O 1 1
15 37872 1 1 81 LEU C C 15.338 -16.902 2.557 1.00 . A A . 81 LEU C 1 1
15 37873 1 1 81 LEU CA C 14.420 -15.717 2.808 1.00 . A A . 81 LEU CA 1 1
15 37874 1 1 81 LEU CB C 13.253 -16.095 3.726 1.00 . A A . 81 LEU CB 1 1
15 37875 1 1 81 LEU CD1 C 14.446 -15.707 5.928 1.00 . A A . 81 LEU CD1 1 1
15 37876 1 1 81 LEU CD2 C 12.436 -17.151 5.852 1.00 . A A . 81 LEU CD2 1 1
15 37877 1 1 81 LEU CG C 13.664 -16.690 5.068 1.00 . A A . 81 LEU CG 1 1
15 37878 1 1 81 LEU H H 12.944 -15.305 1.341 1.00 . A A . 81 LEU H 1 1
15 37879 1 1 81 LEU HA H 15.013 -14.963 3.320 1.00 . A A . 81 LEU HA 1 1
15 37880 1 1 81 LEU HB2 H 12.665 -15.201 3.906 1.00 . A A . 81 LEU HB2 1 1
15 37881 1 1 81 LEU HB3 H 12.625 -16.812 3.196 1.00 . A A . 81 LEU HB3 1 1
15 37882 1 1 81 LEU HD11 H 13.884 -14.780 6.040 1.00 . A A . 81 LEU HD11 1 1
15 37883 1 1 81 LEU HD12 H 15.411 -15.492 5.465 1.00 . A A . 81 LEU HD12 1 1
15 37884 1 1 81 LEU HD13 H 14.630 -16.136 6.910 1.00 . A A . 81 LEU HD13 1 1
15 37885 1 1 81 LEU HD21 H 12.756 -17.659 6.766 1.00 . A A . 81 LEU HD21 1 1
15 37886 1 1 81 LEU HD22 H 11.848 -17.842 5.255 1.00 . A A . 81 LEU HD22 1 1
15 37887 1 1 81 LEU HD23 H 11.821 -16.287 6.124 1.00 . A A . 81 LEU HD23 1 1
15 37888 1 1 81 LEU HG H 14.277 -17.577 4.902 1.00 . A A . 81 LEU HG 1 1
15 37889 1 1 81 LEU N N 13.911 -15.125 1.591 1.00 . A A . 81 LEU N 1 1
15 37890 1 1 81 LEU O O 16.319 -17.080 3.275 1.00 . A A . 81 LEU O 1 1
15 37891 1 1 82 ALA C C 17.290 -18.622 0.849 1.00 . A A . 82 ALA C 1 1
15 37892 1 1 82 ALA CA C 15.838 -18.897 1.212 1.00 . A A . 82 ALA CA 1 1
15 37893 1 1 82 ALA CB C 15.115 -19.649 0.098 1.00 . A A . 82 ALA CB 1 1
15 37894 1 1 82 ALA H H 14.230 -17.534 0.987 1.00 . A A . 82 ALA H 1 1
15 37895 1 1 82 ALA HA H 15.859 -19.534 2.100 1.00 . A A . 82 ALA HA 1 1
15 37896 1 1 82 ALA HB1 H 14.120 -19.937 0.432 1.00 . A A . 82 ALA HB1 1 1
15 37897 1 1 82 ALA HB2 H 15.027 -19.000 -0.775 1.00 . A A . 82 ALA HB2 1 1
15 37898 1 1 82 ALA HB3 H 15.670 -20.552 -0.170 1.00 . A A . 82 ALA HB3 1 1
15 37899 1 1 82 ALA N N 15.067 -17.707 1.534 1.00 . A A . 82 ALA N 1 1
15 37900 1 1 82 ALA O O 18.117 -19.519 0.924 1.00 . A A . 82 ALA O 1 1
15 37901 1 1 83 GLU C C 19.852 -17.012 1.631 1.00 . A A . 83 GLU C 1 1
15 37902 1 1 83 GLU CA C 19.001 -16.889 0.372 1.00 . A A . 83 GLU CA 1 1
15 37903 1 1 83 GLU CB C 18.959 -15.418 -0.039 1.00 . A A . 83 GLU CB 1 1
15 37904 1 1 83 GLU CD C 19.370 -15.795 -2.497 1.00 . A A . 83 GLU CD 1 1
15 37905 1 1 83 GLU CG C 18.455 -15.167 -1.454 1.00 . A A . 83 GLU CG 1 1
15 37906 1 1 83 GLU H H 16.897 -16.689 0.441 1.00 . A A . 83 GLU H 1 1
15 37907 1 1 83 GLU HA H 19.500 -17.474 -0.398 1.00 . A A . 83 GLU HA 1 1
15 37908 1 1 83 GLU HB2 H 18.343 -14.874 0.666 1.00 . A A . 83 GLU HB2 1 1
15 37909 1 1 83 GLU HB3 H 19.968 -15.005 0.034 1.00 . A A . 83 GLU HB3 1 1
15 37910 1 1 83 GLU HG2 H 17.444 -15.561 -1.554 1.00 . A A . 83 GLU HG2 1 1
15 37911 1 1 83 GLU HG3 H 18.413 -14.091 -1.621 1.00 . A A . 83 GLU HG3 1 1
15 37912 1 1 83 GLU N N 17.637 -17.367 0.530 1.00 . A A . 83 GLU N 1 1
15 37913 1 1 83 GLU O O 21.079 -17.023 1.513 1.00 . A A . 83 GLU O 1 1
15 37914 1 1 83 GLU OE1 O 20.487 -15.280 -2.709 1.00 . A A . 83 GLU OE1 1 1
15 37915 1 1 83 GLU OE2 O 19.019 -16.862 -3.053 1.00 . A A . 83 GLU OE2 1 1
15 37916 1 1 84 LEU C C 20.232 -18.481 4.645 1.00 . A A . 84 LEU C 1 1
15 37917 1 1 84 LEU CA C 19.950 -17.089 4.090 1.00 . A A . 84 LEU CA 1 1
15 37918 1 1 84 LEU CB C 19.214 -16.199 5.081 1.00 . A A . 84 LEU CB 1 1
15 37919 1 1 84 LEU CD1 C 18.360 -13.953 5.775 1.00 . A A . 84 LEU CD1 1 1
15 37920 1 1 84 LEU CD2 C 20.226 -14.036 4.176 1.00 . A A . 84 LEU CD2 1 1
15 37921 1 1 84 LEU CG C 18.958 -14.760 4.629 1.00 . A A . 84 LEU CG 1 1
15 37922 1 1 84 LEU H H 18.242 -17.072 2.848 1.00 . A A . 84 LEU H 1 1
15 37923 1 1 84 LEU HA H 20.941 -16.658 3.941 1.00 . A A . 84 LEU HA 1 1
15 37924 1 1 84 LEU HB2 H 18.252 -16.659 5.321 1.00 . A A . 84 LEU HB2 1 1
15 37925 1 1 84 LEU HB3 H 19.807 -16.163 5.998 1.00 . A A . 84 LEU HB3 1 1
15 37926 1 1 84 LEU HD11 H 19.066 -13.894 6.594 1.00 . A A . 84 LEU HD11 1 1
15 37927 1 1 84 LEU HD12 H 17.441 -14.427 6.119 1.00 . A A . 84 LEU HD12 1 1
15 37928 1 1 84 LEU HD13 H 18.127 -12.946 5.430 1.00 . A A . 84 LEU HD13 1 1
15 37929 1 1 84 LEU HD21 H 20.966 -14.057 4.970 1.00 . A A . 84 LEU HD21 1 1
15 37930 1 1 84 LEU HD22 H 19.977 -13.007 3.918 1.00 . A A . 84 LEU HD22 1 1
15 37931 1 1 84 LEU HD23 H 20.632 -14.508 3.283 1.00 . A A . 84 LEU HD23 1 1
15 37932 1 1 84 LEU HG H 18.243 -14.762 3.798 1.00 . A A . 84 LEU HG 1 1
15 37933 1 1 84 LEU N N 19.252 -17.090 2.819 1.00 . A A . 84 LEU N 1 1
15 37934 1 1 84 LEU O O 20.826 -18.605 5.709 1.00 . A A . 84 LEU O 1 1
15 37935 1 1 85 ASP C C 21.517 -21.312 4.011 1.00 . A A . 85 ASP C 1 1
15 37936 1 1 85 ASP CA C 20.085 -20.910 4.333 1.00 . A A . 85 ASP CA 1 1
15 37937 1 1 85 ASP CB C 19.073 -21.837 3.669 1.00 . A A . 85 ASP CB 1 1
15 37938 1 1 85 ASP CG C 19.238 -23.312 4.044 1.00 . A A . 85 ASP CG 1 1
15 37939 1 1 85 ASP H H 19.359 -19.374 3.064 1.00 . A A . 85 ASP H 1 1
15 37940 1 1 85 ASP HA H 19.946 -20.997 5.413 1.00 . A A . 85 ASP HA 1 1
15 37941 1 1 85 ASP HB2 H 18.071 -21.526 3.960 1.00 . A A . 85 ASP HB2 1 1
15 37942 1 1 85 ASP HB3 H 19.154 -21.739 2.584 1.00 . A A . 85 ASP HB3 1 1
15 37943 1 1 85 ASP N N 19.815 -19.543 3.947 1.00 . A A . 85 ASP N 1 1
15 37944 1 1 85 ASP O O 21.947 -21.317 2.859 1.00 . A A . 85 ASP O 1 1
15 37945 1 1 85 ASP OD1 O 18.531 -24.138 3.431 1.00 . A A . 85 ASP OD1 1 1
15 37946 1 1 85 ASP OD2 O 20.059 -23.662 4.912 1.00 . A A . 85 ASP OD2 1 1
15 37947 1 1 86 SER C C 23.971 -23.274 4.145 1.00 . A A . 86 SER C 1 1
15 37948 1 1 86 SER CA C 23.677 -22.019 4.966 1.00 . A A . 86 SER CA 1 1
15 37949 1 1 86 SER CB C 24.270 -22.215 6.360 1.00 . A A . 86 SER CB 1 1
15 37950 1 1 86 SER H H 21.844 -21.673 5.963 1.00 . A A . 86 SER H 1 1
15 37951 1 1 86 SER HA H 24.197 -21.187 4.499 1.00 . A A . 86 SER HA 1 1
15 37952 1 1 86 SER HB2 H 24.122 -23.248 6.674 1.00 . A A . 86 SER HB2 1 1
15 37953 1 1 86 SER HB3 H 25.342 -22.030 6.312 1.00 . A A . 86 SER HB3 1 1
15 37954 1 1 86 SER HG H 22.802 -21.693 7.501 1.00 . A A . 86 SER HG 1 1
15 37955 1 1 86 SER N N 22.273 -21.698 5.047 1.00 . A A . 86 SER N 1 1
15 37956 1 1 86 SER O O 24.981 -23.318 3.457 1.00 . A A . 86 SER O 1 1
15 37957 1 1 86 SER OG O 23.677 -21.367 7.316 1.00 . A A . 86 SER OG 1 1
15 37958 1 1 87 ASN C C 22.447 -26.015 2.537 1.00 . A A . 87 ASN C 1 1
15 37959 1 1 87 ASN CA C 23.366 -25.611 3.689 1.00 . A A . 87 ASN CA 1 1
15 37960 1 1 87 ASN CB C 23.357 -26.641 4.811 1.00 . A A . 87 ASN CB 1 1
15 37961 1 1 87 ASN CG C 24.429 -26.413 5.866 1.00 . A A . 87 ASN CG 1 1
15 37962 1 1 87 ASN H H 22.281 -24.155 4.782 1.00 . A A . 87 ASN H 1 1
15 37963 1 1 87 ASN HA H 24.365 -25.629 3.256 1.00 . A A . 87 ASN HA 1 1
15 37964 1 1 87 ASN HB2 H 22.376 -26.621 5.299 1.00 . A A . 87 ASN HB2 1 1
15 37965 1 1 87 ASN HB3 H 23.502 -27.636 4.399 1.00 . A A . 87 ASN HB3 1 1
15 37966 1 1 87 ASN HD21 H 23.496 -27.598 7.249 1.00 . A A . 87 ASN HD21 1 1
15 37967 1 1 87 ASN HD22 H 24.984 -26.817 7.756 1.00 . A A . 87 ASN HD22 1 1
15 37968 1 1 87 ASN N N 23.124 -24.295 4.242 1.00 . A A . 87 ASN N 1 1
15 37969 1 1 87 ASN ND2 N 24.245 -26.945 7.078 1.00 . A A . 87 ASN ND2 1 1
15 37970 1 1 87 ASN O O 22.757 -26.978 1.852 1.00 . A A . 87 ASN O 1 1
15 37971 1 1 87 ASN OD1 O 25.452 -25.774 5.641 1.00 . A A . 87 ASN OD1 1 1
15 37972 1 1 88 GLY C C 19.491 -26.952 1.892 1.00 . A A . 88 GLY C 1 1
15 37973 1 1 88 GLY CA C 20.314 -25.775 1.380 1.00 . A A . 88 GLY CA 1 1
15 37974 1 1 88 GLY H H 21.080 -24.574 2.950 1.00 . A A . 88 GLY H 1 1
15 37975 1 1 88 GLY HA2 H 19.630 -24.945 1.174 1.00 . A A . 88 GLY HA2 1 1
15 37976 1 1 88 GLY HA3 H 20.788 -26.069 0.446 1.00 . A A . 88 GLY HA3 1 1
15 37977 1 1 88 GLY N N 21.317 -25.339 2.332 1.00 . A A . 88 GLY N 1 1
15 37978 1 1 88 GLY O O 19.290 -27.929 1.178 1.00 . A A . 88 GLY O 1 1
15 37979 1 1 89 ASP C C 16.921 -27.676 4.169 1.00 . A A . 89 ASP C 1 1
15 37980 1 1 89 ASP CA C 18.397 -27.940 3.896 1.00 . A A . 89 ASP CA 1 1
15 37981 1 1 89 ASP CB C 19.165 -28.179 5.196 1.00 . A A . 89 ASP CB 1 1
15 37982 1 1 89 ASP CG C 19.289 -26.918 6.052 1.00 . A A . 89 ASP CG 1 1
15 37983 1 1 89 ASP H H 19.118 -25.979 3.593 1.00 . A A . 89 ASP H 1 1
15 37984 1 1 89 ASP HA H 18.444 -28.856 3.320 1.00 . A A . 89 ASP HA 1 1
15 37985 1 1 89 ASP HB2 H 18.661 -28.951 5.780 1.00 . A A . 89 ASP HB2 1 1
15 37986 1 1 89 ASP HB3 H 20.157 -28.528 4.942 1.00 . A A . 89 ASP HB3 1 1
15 37987 1 1 89 ASP N N 19.047 -26.872 3.146 1.00 . A A . 89 ASP N 1 1
15 37988 1 1 89 ASP O O 16.296 -28.408 4.926 1.00 . A A . 89 ASP O 1 1
15 37989 1 1 89 ASP OD1 O 20.333 -26.721 6.705 1.00 . A A . 89 ASP OD1 1 1
15 37990 1 1 89 ASP OD2 O 18.372 -26.067 6.108 1.00 . A A . 89 ASP OD2 1 1
15 37991 1 1 90 ASN C C 14.535 -25.638 4.945 1.00 . A A . 90 ASN C 1 1
15 37992 1 1 90 ASN CA C 14.986 -26.209 3.609 1.00 . A A . 90 ASN CA 1 1
15 37993 1 1 90 ASN CB C 14.089 -27.315 3.057 1.00 . A A . 90 ASN CB 1 1
15 37994 1 1 90 ASN CG C 12.729 -26.852 2.577 1.00 . A A . 90 ASN CG 1 1
15 37995 1 1 90 ASN H H 16.990 -26.063 2.998 1.00 . A A . 90 ASN H 1 1
15 37996 1 1 90 ASN HA H 14.908 -25.374 2.912 1.00 . A A . 90 ASN HA 1 1
15 37997 1 1 90 ASN HB2 H 14.590 -27.782 2.203 1.00 . A A . 90 ASN HB2 1 1
15 37998 1 1 90 ASN HB3 H 13.944 -28.083 3.818 1.00 . A A . 90 ASN HB3 1 1
15 37999 1 1 90 ASN HD21 H 11.785 -25.967 1.004 1.00 . A A . 90 ASN HD21 1 1
15 38000 1 1 90 ASN HD22 H 13.530 -25.966 0.928 1.00 . A A . 90 ASN HD22 1 1
15 38001 1 1 90 ASN N N 16.365 -26.635 3.539 1.00 . A A . 90 ASN N 1 1
15 38002 1 1 90 ASN ND2 N 12.680 -26.148 1.440 1.00 . A A . 90 ASN ND2 1 1
15 38003 1 1 90 ASN O O 13.324 -25.472 5.132 1.00 . A A . 90 ASN O 1 1
15 38004 1 1 90 ASN OD1 O 11.695 -27.131 3.183 1.00 . A A . 90 ASN OD1 1 1
15 38005 1 1 91 ILE C C 16.057 -23.418 7.406 1.00 . A A . 91 ILE C 1 1
15 38006 1 1 91 ILE CA C 15.129 -24.575 7.076 1.00 . A A . 91 ILE CA 1 1
15 38007 1 1 91 ILE CB C 15.027 -25.501 8.283 1.00 . A A . 91 ILE CB 1 1
15 38008 1 1 91 ILE CD1 C 16.324 -27.073 9.850 1.00 . A A . 91 ILE CD1 1 1
15 38009 1 1 91 ILE CG1 C 16.293 -26.321 8.519 1.00 . A A . 91 ILE CG1 1 1
15 38010 1 1 91 ILE CG2 C 13.777 -26.384 8.196 1.00 . A A . 91 ILE CG2 1 1
15 38011 1 1 91 ILE H H 16.415 -25.473 5.671 1.00 . A A . 91 ILE H 1 1
15 38012 1 1 91 ILE HA H 14.141 -24.114 6.951 1.00 . A A . 91 ILE HA 1 1
15 38013 1 1 91 ILE HB H 14.875 -24.873 9.163 1.00 . A A . 91 ILE HB 1 1
15 38014 1 1 91 ILE HD11 H 17.318 -27.502 9.993 1.00 . A A . 91 ILE HD11 1 1
15 38015 1 1 91 ILE HD12 H 16.106 -26.387 10.673 1.00 . A A . 91 ILE HD12 1 1
15 38016 1 1 91 ILE HD13 H 15.592 -27.875 9.838 1.00 . A A . 91 ILE HD13 1 1
15 38017 1 1 91 ILE HG12 H 16.421 -27.037 7.706 1.00 . A A . 91 ILE HG12 1 1
15 38018 1 1 91 ILE HG13 H 17.145 -25.645 8.517 1.00 . A A . 91 ILE HG13 1 1
15 38019 1 1 91 ILE HG21 H 12.908 -25.762 8.006 1.00 . A A . 91 ILE HG21 1 1
15 38020 1 1 91 ILE HG22 H 13.882 -27.112 7.391 1.00 . A A . 91 ILE HG22 1 1
15 38021 1 1 91 ILE HG23 H 13.612 -26.902 9.140 1.00 . A A . 91 ILE HG23 1 1
15 38022 1 1 91 ILE N N 15.442 -25.273 5.849 1.00 . A A . 91 ILE N 1 1
15 38023 1 1 91 ILE O O 17.254 -23.454 7.112 1.00 . A A . 91 ILE O 1 1
15 38024 1 1 92 ILE C C 16.121 -21.828 10.374 1.00 . A A . 92 ILE C 1 1
15 38025 1 1 92 ILE CA C 16.289 -21.479 8.902 1.00 . A A . 92 ILE CA 1 1
15 38026 1 1 92 ILE CB C 15.868 -20.044 8.597 1.00 . A A . 92 ILE CB 1 1
15 38027 1 1 92 ILE CD1 C 17.263 -19.759 6.428 1.00 . A A . 92 ILE CD1 1 1
15 38028 1 1 92 ILE CG1 C 15.900 -19.681 7.114 1.00 . A A . 92 ILE CG1 1 1
15 38029 1 1 92 ILE CG2 C 16.698 -19.046 9.400 1.00 . A A . 92 ILE CG2 1 1
15 38030 1 1 92 ILE H H 14.527 -22.469 8.294 1.00 . A A . 92 ILE H 1 1
15 38031 1 1 92 ILE HA H 17.347 -21.554 8.653 1.00 . A A . 92 ILE HA 1 1
15 38032 1 1 92 ILE HB H 14.831 -19.928 8.921 1.00 . A A . 92 ILE HB 1 1
15 38033 1 1 92 ILE HD11 H 17.656 -20.778 6.489 1.00 . A A . 92 ILE HD11 1 1
15 38034 1 1 92 ILE HD12 H 17.153 -19.495 5.384 1.00 . A A . 92 ILE HD12 1 1
15 38035 1 1 92 ILE HD13 H 17.965 -19.069 6.893 1.00 . A A . 92 ILE HD13 1 1
15 38036 1 1 92 ILE HG12 H 15.215 -20.328 6.572 1.00 . A A . 92 ILE HG12 1 1
15 38037 1 1 92 ILE HG13 H 15.529 -18.666 6.990 1.00 . A A . 92 ILE HG13 1 1
15 38038 1 1 92 ILE HG21 H 17.766 -19.206 9.219 1.00 . A A . 92 ILE HG21 1 1
15 38039 1 1 92 ILE HG22 H 16.434 -18.023 9.109 1.00 . A A . 92 ILE HG22 1 1
15 38040 1 1 92 ILE HG23 H 16.499 -19.161 10.455 1.00 . A A . 92 ILE HG23 1 1
15 38041 1 1 92 ILE N N 15.528 -22.434 8.123 1.00 . A A . 92 ILE N 1 1
15 38042 1 1 92 ILE O O 15.003 -21.805 10.881 1.00 . A A . 92 ILE O 1 1
15 38043 1 1 93 ASN C C 18.529 -22.022 13.131 1.00 . A A . 93 ASN C 1 1
15 38044 1 1 93 ASN CA C 17.228 -22.488 12.484 1.00 . A A . 93 ASN CA 1 1
15 38045 1 1 93 ASN CB C 16.913 -23.966 12.695 1.00 . A A . 93 ASN CB 1 1
15 38046 1 1 93 ASN CG C 18.079 -24.937 12.596 1.00 . A A . 93 ASN CG 1 1
15 38047 1 1 93 ASN H H 18.096 -22.185 10.591 1.00 . A A . 93 ASN H 1 1
15 38048 1 1 93 ASN HA H 16.433 -21.924 12.965 1.00 . A A . 93 ASN HA 1 1
15 38049 1 1 93 ASN HB2 H 16.487 -24.081 13.698 1.00 . A A . 93 ASN HB2 1 1
15 38050 1 1 93 ASN HB3 H 16.142 -24.283 11.997 1.00 . A A . 93 ASN HB3 1 1
15 38051 1 1 93 ASN HD21 H 18.697 -26.805 13.028 1.00 . A A . 93 ASN HD21 1 1
15 38052 1 1 93 ASN HD22 H 16.985 -26.510 13.318 1.00 . A A . 93 ASN HD22 1 1
15 38053 1 1 93 ASN N N 17.208 -22.191 11.067 1.00 . A A . 93 ASN N 1 1
15 38054 1 1 93 ASN ND2 N 17.889 -26.190 13.012 1.00 . A A . 93 ASN ND2 1 1
15 38055 1 1 93 ASN O O 19.341 -21.383 12.484 1.00 . A A . 93 ASN O 1 1
15 38056 1 1 93 ASN OD1 O 19.171 -24.597 12.160 1.00 . A A . 93 ASN OD1 1 1
15 38057 1 1 94 ALA C C 21.288 -22.375 14.583 1.00 . A A . 94 ALA C 1 1
15 38058 1 1 94 ALA CA C 19.943 -21.960 15.155 1.00 . A A . 94 ALA CA 1 1
15 38059 1 1 94 ALA CB C 19.782 -22.453 16.596 1.00 . A A . 94 ALA CB 1 1
15 38060 1 1 94 ALA H H 18.055 -22.850 14.923 1.00 . A A . 94 ALA H 1 1
15 38061 1 1 94 ALA HA H 19.954 -20.869 15.192 1.00 . A A . 94 ALA HA 1 1
15 38062 1 1 94 ALA HB1 H 20.638 -22.125 17.191 1.00 . A A . 94 ALA HB1 1 1
15 38063 1 1 94 ALA HB2 H 18.874 -22.024 17.027 1.00 . A A . 94 ALA HB2 1 1
15 38064 1 1 94 ALA HB3 H 19.724 -23.539 16.625 1.00 . A A . 94 ALA HB3 1 1
15 38065 1 1 94 ALA N N 18.768 -22.351 14.405 1.00 . A A . 94 ALA N 1 1
15 38066 1 1 94 ALA O O 22.313 -21.866 15.049 1.00 . A A . 94 ALA O 1 1
15 38067 1 1 95 ALA C C 22.951 -22.466 11.855 1.00 . A A . 95 ALA C 1 1
15 38068 1 1 95 ALA CA C 22.590 -23.544 12.877 1.00 . A A . 95 ALA CA 1 1
15 38069 1 1 95 ALA CB C 22.453 -24.896 12.182 1.00 . A A . 95 ALA CB 1 1
15 38070 1 1 95 ALA H H 20.521 -23.687 13.252 1.00 . A A . 95 ALA H 1 1
15 38071 1 1 95 ALA HA H 23.414 -23.612 13.575 1.00 . A A . 95 ALA HA 1 1
15 38072 1 1 95 ALA HB1 H 21.682 -24.850 11.412 1.00 . A A . 95 ALA HB1 1 1
15 38073 1 1 95 ALA HB2 H 23.399 -25.159 11.705 1.00 . A A . 95 ALA HB2 1 1
15 38074 1 1 95 ALA HB3 H 22.206 -25.664 12.916 1.00 . A A . 95 ALA HB3 1 1
15 38075 1 1 95 ALA N N 21.365 -23.274 13.602 1.00 . A A . 95 ALA N 1 1
15 38076 1 1 95 ALA O O 24.130 -22.261 11.564 1.00 . A A . 95 ALA O 1 1
15 38077 1 1 96 ASP C C 22.536 -19.361 11.146 1.00 . A A . 96 ASP C 1 1
15 38078 1 1 96 ASP CA C 22.173 -20.634 10.403 1.00 . A A . 96 ASP CA 1 1
15 38079 1 1 96 ASP CB C 20.953 -20.420 9.504 1.00 . A A . 96 ASP CB 1 1
15 38080 1 1 96 ASP CG C 20.528 -21.673 8.758 1.00 . A A . 96 ASP CG 1 1
15 38081 1 1 96 ASP H H 21.022 -21.905 11.625 1.00 . A A . 96 ASP H 1 1
15 38082 1 1 96 ASP HA H 23.008 -20.877 9.751 1.00 . A A . 96 ASP HA 1 1
15 38083 1 1 96 ASP HB2 H 20.127 -20.067 10.107 1.00 . A A . 96 ASP HB2 1 1
15 38084 1 1 96 ASP HB3 H 21.184 -19.649 8.778 1.00 . A A . 96 ASP HB3 1 1
15 38085 1 1 96 ASP N N 21.964 -21.745 11.303 1.00 . A A . 96 ASP N 1 1
15 38086 1 1 96 ASP O O 21.928 -19.013 12.160 1.00 . A A . 96 ASP O 1 1
15 38087 1 1 96 ASP OD1 O 21.126 -22.016 7.719 1.00 . A A . 96 ASP OD1 1 1
15 38088 1 1 96 ASP OD2 O 19.559 -22.365 9.154 1.00 . A A . 96 ASP OD2 1 1
15 38089 1 1 97 ALA C C 22.912 -16.322 11.336 1.00 . A A . 97 ALA C 1 1
15 38090 1 1 97 ALA CA C 23.992 -17.393 11.296 1.00 . A A . 97 ALA CA 1 1
15 38091 1 1 97 ALA CB C 25.242 -16.906 10.569 1.00 . A A . 97 ALA CB 1 1
15 38092 1 1 97 ALA H H 24.000 -18.908 9.816 1.00 . A A . 97 ALA H 1 1
15 38093 1 1 97 ALA HA H 24.265 -17.629 12.323 1.00 . A A . 97 ALA HA 1 1
15 38094 1 1 97 ALA HB1 H 25.637 -16.026 11.065 1.00 . A A . 97 ALA HB1 1 1
15 38095 1 1 97 ALA HB2 H 26.005 -17.682 10.573 1.00 . A A . 97 ALA HB2 1 1
15 38096 1 1 97 ALA HB3 H 25.005 -16.651 9.530 1.00 . A A . 97 ALA HB3 1 1
15 38097 1 1 97 ALA N N 23.529 -18.616 10.656 1.00 . A A . 97 ALA N 1 1
15 38098 1 1 97 ALA O O 22.771 -15.642 12.350 1.00 . A A . 97 ALA O 1 1
15 38099 1 1 98 ALA C C 19.976 -15.350 11.290 1.00 . A A . 98 ALA C 1 1
15 38100 1 1 98 ALA CA C 21.030 -15.214 10.200 1.00 . A A . 98 ALA CA 1 1
15 38101 1 1 98 ALA CB C 20.390 -15.315 8.821 1.00 . A A . 98 ALA CB 1 1
15 38102 1 1 98 ALA H H 22.274 -16.766 9.474 1.00 . A A . 98 ALA H 1 1
15 38103 1 1 98 ALA HA H 21.464 -14.224 10.293 1.00 . A A . 98 ALA HA 1 1
15 38104 1 1 98 ALA HB1 H 19.978 -16.309 8.664 1.00 . A A . 98 ALA HB1 1 1
15 38105 1 1 98 ALA HB2 H 19.586 -14.588 8.743 1.00 . A A . 98 ALA HB2 1 1
15 38106 1 1 98 ALA HB3 H 21.132 -15.108 8.056 1.00 . A A . 98 ALA HB3 1 1
15 38107 1 1 98 ALA N N 22.099 -16.196 10.293 1.00 . A A . 98 ALA N 1 1
15 38108 1 1 98 ALA O O 19.382 -14.343 11.675 1.00 . A A . 98 ALA O 1 1
15 38109 1 1 99 PHE C C 19.114 -15.839 14.166 1.00 . A A . 99 PHE C 1 1
15 38110 1 1 99 PHE CA C 18.850 -16.748 12.978 1.00 . A A . 99 PHE CA 1 1
15 38111 1 1 99 PHE CB C 18.935 -18.218 13.372 1.00 . A A . 99 PHE CB 1 1
15 38112 1 1 99 PHE CD1 C 18.089 -18.675 15.705 1.00 . A A . 99 PHE CD1 1 1
15 38113 1 1 99 PHE CD2 C 16.671 -19.224 13.820 1.00 . A A . 99 PHE CD2 1 1
15 38114 1 1 99 PHE CE1 C 17.112 -19.173 16.579 1.00 . A A . 99 PHE CE1 1 1
15 38115 1 1 99 PHE CE2 C 15.695 -19.722 14.694 1.00 . A A . 99 PHE CE2 1 1
15 38116 1 1 99 PHE CG C 17.868 -18.700 14.325 1.00 . A A . 99 PHE CG 1 1
15 38117 1 1 99 PHE CZ C 15.919 -19.706 16.071 1.00 . A A . 99 PHE CZ 1 1
15 38118 1 1 99 PHE H H 20.333 -17.318 11.584 1.00 . A A . 99 PHE H 1 1
15 38119 1 1 99 PHE HA H 17.836 -16.542 12.626 1.00 . A A . 99 PHE HA 1 1
15 38120 1 1 99 PHE HB2 H 18.866 -18.815 12.457 1.00 . A A . 99 PHE HB2 1 1
15 38121 1 1 99 PHE HB3 H 19.912 -18.410 13.811 1.00 . A A . 99 PHE HB3 1 1
15 38122 1 1 99 PHE HD1 H 19.007 -18.278 16.099 1.00 . A A . 99 PHE HD1 1 1
15 38123 1 1 99 PHE HD2 H 16.486 -19.243 12.751 1.00 . A A . 99 PHE HD2 1 1
15 38124 1 1 99 PHE HE1 H 17.289 -19.156 17.644 1.00 . A A . 99 PHE HE1 1 1
15 38125 1 1 99 PHE HE2 H 14.769 -20.134 14.302 1.00 . A A . 99 PHE HE2 1 1
15 38126 1 1 99 PHE HZ H 15.175 -20.089 16.750 1.00 . A A . 99 PHE HZ 1 1
15 38127 1 1 99 PHE N N 19.772 -16.528 11.877 1.00 . A A . 99 PHE N 1 1
15 38128 1 1 99 PHE O O 18.198 -15.461 14.887 1.00 . A A . 99 PHE O 1 1
15 38129 1 1 100 GLN C C 20.519 -13.087 15.192 1.00 . A A . 100 GLN C 1 1
15 38130 1 1 100 GLN CA C 20.779 -14.564 15.450 1.00 . A A . 100 GLN CA 1 1
15 38131 1 1 100 GLN CB C 22.235 -14.820 15.797 1.00 . A A . 100 GLN CB 1 1
15 38132 1 1 100 GLN CD C 21.789 -17.010 17.072 1.00 . A A . 100 GLN CD 1 1
15 38133 1 1 100 GLN CG C 22.597 -16.284 16.007 1.00 . A A . 100 GLN CG 1 1
15 38134 1 1 100 GLN H H 21.081 -15.739 13.718 1.00 . A A . 100 GLN H 1 1
15 38135 1 1 100 GLN HA H 20.179 -14.825 16.326 1.00 . A A . 100 GLN HA 1 1
15 38136 1 1 100 GLN HB2 H 22.864 -14.443 14.987 1.00 . A A . 100 GLN HB2 1 1
15 38137 1 1 100 GLN HB3 H 22.487 -14.264 16.692 1.00 . A A . 100 GLN HB3 1 1
15 38138 1 1 100 GLN HE21 H 22.227 -18.821 16.274 1.00 . A A . 100 GLN HE21 1 1
15 38139 1 1 100 GLN HE22 H 21.250 -18.842 17.743 1.00 . A A . 100 GLN HE22 1 1
15 38140 1 1 100 GLN HG2 H 22.492 -16.818 15.062 1.00 . A A . 100 GLN HG2 1 1
15 38141 1 1 100 GLN HG3 H 23.655 -16.348 16.292 1.00 . A A . 100 GLN HG3 1 1
15 38142 1 1 100 GLN N N 20.373 -15.427 14.359 1.00 . A A . 100 GLN N 1 1
15 38143 1 1 100 GLN NE2 N 21.732 -18.340 17.020 1.00 . A A . 100 GLN NE2 1 1
15 38144 1 1 100 GLN O O 20.287 -12.349 16.152 1.00 . A A . 100 GLN O 1 1
15 38145 1 1 100 GLN OE1 O 21.197 -16.416 17.976 1.00 . A A . 100 GLN OE1 1 1
15 38146 1 1 101 SER C C 18.875 -10.968 13.013 1.00 . A A . 101 SER C 1 1
15 38147 1 1 101 SER CA C 20.273 -11.255 13.558 1.00 . A A . 101 SER CA 1 1
15 38148 1 1 101 SER CB C 21.332 -10.778 12.576 1.00 . A A . 101 SER CB 1 1
15 38149 1 1 101 SER H H 20.641 -13.303 13.194 1.00 . A A . 101 SER H 1 1
15 38150 1 1 101 SER HA H 20.372 -10.624 14.442 1.00 . A A . 101 SER HA 1 1
15 38151 1 1 101 SER HB2 H 21.101 -9.763 12.247 1.00 . A A . 101 SER HB2 1 1
15 38152 1 1 101 SER HB3 H 22.298 -10.748 13.082 1.00 . A A . 101 SER HB3 1 1
15 38153 1 1 101 SER HG H 22.215 -12.148 11.586 1.00 . A A . 101 SER HG 1 1
15 38154 1 1 101 SER N N 20.498 -12.630 13.946 1.00 . A A . 101 SER N 1 1
15 38155 1 1 101 SER O O 18.485 -9.805 12.965 1.00 . A A . 101 SER O 1 1
15 38156 1 1 101 SER OG O 21.423 -11.611 11.444 1.00 . A A . 101 SER OG 1 1
15 38157 1 1 102 LEU C C 15.847 -11.404 13.429 1.00 . A A . 102 LEU C 1 1
15 38158 1 1 102 LEU CA C 16.706 -11.880 12.262 1.00 . A A . 102 LEU CA 1 1
15 38159 1 1 102 LEU CB C 16.206 -13.230 11.757 1.00 . A A . 102 LEU CB 1 1
15 38160 1 1 102 LEU CD1 C 16.322 -15.018 9.999 1.00 . A A . 102 LEU CD1 1 1
15 38161 1 1 102 LEU CD2 C 15.742 -12.729 9.326 1.00 . A A . 102 LEU CD2 1 1
15 38162 1 1 102 LEU CG C 16.578 -13.538 10.306 1.00 . A A . 102 LEU CG 1 1
15 38163 1 1 102 LEU H H 18.522 -12.911 12.609 1.00 . A A . 102 LEU H 1 1
15 38164 1 1 102 LEU HA H 16.606 -11.139 11.475 1.00 . A A . 102 LEU HA 1 1
15 38165 1 1 102 LEU HB2 H 16.607 -14.015 12.404 1.00 . A A . 102 LEU HB2 1 1
15 38166 1 1 102 LEU HB3 H 15.126 -13.270 11.837 1.00 . A A . 102 LEU HB3 1 1
15 38167 1 1 102 LEU HD11 H 16.602 -15.228 8.971 1.00 . A A . 102 LEU HD11 1 1
15 38168 1 1 102 LEU HD12 H 15.267 -15.250 10.148 1.00 . A A . 102 LEU HD12 1 1
15 38169 1 1 102 LEU HD13 H 16.927 -15.642 10.661 1.00 . A A . 102 LEU HD13 1 1
15 38170 1 1 102 LEU HD21 H 15.985 -13.036 8.308 1.00 . A A . 102 LEU HD21 1 1
15 38171 1 1 102 LEU HD22 H 15.956 -11.664 9.429 1.00 . A A . 102 LEU HD22 1 1
15 38172 1 1 102 LEU HD23 H 14.682 -12.890 9.496 1.00 . A A . 102 LEU HD23 1 1
15 38173 1 1 102 LEU HG H 17.629 -13.320 10.125 1.00 . A A . 102 LEU HG 1 1
15 38174 1 1 102 LEU N N 18.100 -11.988 12.632 1.00 . A A . 102 LEU N 1 1
15 38175 1 1 102 LEU O O 16.108 -11.721 14.588 1.00 . A A . 102 LEU O 1 1
15 38176 1 1 103 ARG C C 12.418 -10.216 13.473 1.00 . A A . 103 ARG C 1 1
15 38177 1 1 103 ARG CA C 13.829 -10.081 14.026 1.00 . A A . 103 ARG CA 1 1
15 38178 1 1 103 ARG CB C 14.185 -8.631 14.311 1.00 . A A . 103 ARG CB 1 1
15 38179 1 1 103 ARG CD C 15.636 -8.974 16.378 1.00 . A A . 103 ARG CD 1 1
15 38180 1 1 103 ARG CG C 15.527 -8.370 14.981 1.00 . A A . 103 ARG CG 1 1
15 38181 1 1 103 ARG CZ C 18.019 -9.503 16.964 1.00 . A A . 103 ARG CZ 1 1
15 38182 1 1 103 ARG H H 14.657 -10.428 12.133 1.00 . A A . 103 ARG H 1 1
15 38183 1 1 103 ARG HA H 13.846 -10.653 14.956 1.00 . A A . 103 ARG HA 1 1
15 38184 1 1 103 ARG HB2 H 14.186 -8.089 13.361 1.00 . A A . 103 ARG HB2 1 1
15 38185 1 1 103 ARG HB3 H 13.407 -8.184 14.931 1.00 . A A . 103 ARG HB3 1 1
15 38186 1 1 103 ARG HD2 H 14.863 -8.529 17.010 1.00 . A A . 103 ARG HD2 1 1
15 38187 1 1 103 ARG HD3 H 15.458 -10.048 16.320 1.00 . A A . 103 ARG HD3 1 1
15 38188 1 1 103 ARG HE H 17.044 -7.856 17.499 1.00 . A A . 103 ARG HE 1 1
15 38189 1 1 103 ARG HG2 H 16.329 -8.758 14.352 1.00 . A A . 103 ARG HG2 1 1
15 38190 1 1 103 ARG HG3 H 15.663 -7.290 15.072 1.00 . A A . 103 ARG HG3 1 1
15 38191 1 1 103 ARG HH11 H 18.874 -11.269 16.431 1.00 . A A . 103 ARG HH11 1 1
15 38192 1 1 103 ARG HH12 H 17.246 -11.032 15.844 1.00 . A A . 103 ARG HH12 1 1
15 38193 1 1 103 ARG HH21 H 19.186 -8.183 17.983 1.00 . A A . 103 ARG HH21 1 1
15 38194 1 1 103 ARG HH22 H 19.980 -9.654 17.510 1.00 . A A . 103 ARG HH22 1 1
15 38195 1 1 103 ARG N N 14.802 -10.645 13.108 1.00 . A A . 103 ARG N 1 1
15 38196 1 1 103 ARG NE N 16.939 -8.710 16.987 1.00 . A A . 103 ARG NE 1 1
15 38197 1 1 103 ARG NH1 N 18.045 -10.705 16.370 1.00 . A A . 103 ARG NH1 1 1
15 38198 1 1 103 ARG NH2 N 19.144 -9.102 17.582 1.00 . A A . 103 ARG NH2 1 1
15 38199 1 1 103 ARG O O 12.220 -10.526 12.305 1.00 . A A . 103 ARG O 1 1
15 38200 1 1 104 VAL C C 9.522 -8.426 14.355 1.00 . A A . 104 VAL C 1 1
15 38201 1 1 104 VAL CA C 10.030 -9.804 13.922 1.00 . A A . 104 VAL CA 1 1
15 38202 1 1 104 VAL CB C 9.169 -10.929 14.503 1.00 . A A . 104 VAL CB 1 1
15 38203 1 1 104 VAL CG1 C 7.678 -10.745 14.261 1.00 . A A . 104 VAL CG1 1 1
15 38204 1 1 104 VAL CG2 C 9.570 -12.277 13.903 1.00 . A A . 104 VAL CG2 1 1
15 38205 1 1 104 VAL H H 11.656 -9.767 15.276 1.00 . A A . 104 VAL H 1 1
15 38206 1 1 104 VAL HA H 9.950 -9.855 12.843 1.00 . A A . 104 VAL HA 1 1
15 38207 1 1 104 VAL HB H 9.342 -10.962 15.578 1.00 . A A . 104 VAL HB 1 1
15 38208 1 1 104 VAL HG11 H 7.316 -9.848 14.765 1.00 . A A . 104 VAL HG11 1 1
15 38209 1 1 104 VAL HG12 H 7.469 -10.673 13.192 1.00 . A A . 104 VAL HG12 1 1
15 38210 1 1 104 VAL HG13 H 7.132 -11.594 14.675 1.00 . A A . 104 VAL HG13 1 1
15 38211 1 1 104 VAL HG21 H 8.953 -13.072 14.338 1.00 . A A . 104 VAL HG21 1 1
15 38212 1 1 104 VAL HG22 H 9.417 -12.268 12.824 1.00 . A A . 104 VAL HG22 1 1
15 38213 1 1 104 VAL HG23 H 10.611 -12.495 14.119 1.00 . A A . 104 VAL HG23 1 1
15 38214 1 1 104 VAL N N 11.413 -9.944 14.308 1.00 . A A . 104 VAL N 1 1
15 38215 1 1 104 VAL O O 9.760 -8.034 15.495 1.00 . A A . 104 VAL O 1 1
15 38216 1 1 105 TRP C C 6.740 -6.497 13.819 1.00 . A A . 105 TRP C 1 1
15 38217 1 1 105 TRP CA C 8.250 -6.409 13.730 1.00 . A A . 105 TRP CA 1 1
15 38218 1 1 105 TRP CB C 8.714 -5.403 12.678 1.00 . A A . 105 TRP CB 1 1
15 38219 1 1 105 TRP CD1 C 7.734 -3.362 13.812 1.00 . A A . 105 TRP CD1 1 1
15 38220 1 1 105 TRP CD2 C 7.796 -3.156 11.584 1.00 . A A . 105 TRP CD2 1 1
15 38221 1 1 105 TRP CE2 C 7.140 -2.008 12.084 1.00 . A A . 105 TRP CE2 1 1
15 38222 1 1 105 TRP CE3 C 7.996 -3.226 10.192 1.00 . A A . 105 TRP CE3 1 1
15 38223 1 1 105 TRP CG C 8.108 -4.037 12.702 1.00 . A A . 105 TRP CG 1 1
15 38224 1 1 105 TRP CH2 C 6.878 -1.091 9.860 1.00 . A A . 105 TRP CH2 1 1
15 38225 1 1 105 TRP CZ2 C 6.661 -0.992 11.247 1.00 . A A . 105 TRP CZ2 1 1
15 38226 1 1 105 TRP CZ3 C 7.566 -2.198 9.346 1.00 . A A . 105 TRP CZ3 1 1
15 38227 1 1 105 TRP H H 8.669 -8.122 12.560 1.00 . A A . 105 TRP H 1 1
15 38228 1 1 105 TRP HA H 8.609 -6.045 14.691 1.00 . A A . 105 TRP HA 1 1
15 38229 1 1 105 TRP HB2 H 9.801 -5.273 12.785 1.00 . A A . 105 TRP HB2 1 1
15 38230 1 1 105 TRP HB3 H 8.533 -5.833 11.695 1.00 . A A . 105 TRP HB3 1 1
15 38231 1 1 105 TRP HD1 H 7.831 -3.721 14.817 1.00 . A A . 105 TRP HD1 1 1
15 38232 1 1 105 TRP HE1 H 6.746 -1.509 14.112 1.00 . A A . 105 TRP HE1 1 1
15 38233 1 1 105 TRP HE3 H 8.487 -4.087 9.779 1.00 . A A . 105 TRP HE3 1 1
15 38234 1 1 105 TRP HH2 H 6.521 -0.319 9.201 1.00 . A A . 105 TRP HH2 1 1
15 38235 1 1 105 TRP HZ2 H 6.129 -0.149 11.660 1.00 . A A . 105 TRP HZ2 1 1
15 38236 1 1 105 TRP HZ3 H 7.734 -2.264 8.285 1.00 . A A . 105 TRP HZ3 1 1
15 38237 1 1 105 TRP N N 8.846 -7.703 13.466 1.00 . A A . 105 TRP N 1 1
15 38238 1 1 105 TRP NE1 N 7.148 -2.158 13.449 1.00 . A A . 105 TRP NE1 1 1
15 38239 1 1 105 TRP O O 6.081 -7.004 12.908 1.00 . A A . 105 TRP O 1 1
15 38240 1 1 106 GLN C C 4.366 -4.412 15.246 1.00 . A A . 106 GLN C 1 1
15 38241 1 1 106 GLN CA C 4.761 -5.885 15.171 1.00 . A A . 106 GLN CA 1 1
15 38242 1 1 106 GLN CB C 4.393 -6.641 16.451 1.00 . A A . 106 GLN CB 1 1
15 38243 1 1 106 GLN CD C 4.263 -8.864 17.644 1.00 . A A . 106 GLN CD 1 1
15 38244 1 1 106 GLN CG C 4.833 -8.098 16.459 1.00 . A A . 106 GLN CG 1 1
15 38245 1 1 106 GLN H H 6.796 -5.616 15.631 1.00 . A A . 106 GLN H 1 1
15 38246 1 1 106 GLN HA H 4.206 -6.342 14.347 1.00 . A A . 106 GLN HA 1 1
15 38247 1 1 106 GLN HB2 H 4.841 -6.149 17.309 1.00 . A A . 106 GLN HB2 1 1
15 38248 1 1 106 GLN HB3 H 3.313 -6.599 16.558 1.00 . A A . 106 GLN HB3 1 1
15 38249 1 1 106 GLN HE21 H 2.644 -9.894 18.307 1.00 . A A . 106 GLN HE21 1 1
15 38250 1 1 106 GLN HE22 H 2.497 -9.234 16.687 1.00 . A A . 106 GLN HE22 1 1
15 38251 1 1 106 GLN HG2 H 4.522 -8.578 15.530 1.00 . A A . 106 GLN HG2 1 1
15 38252 1 1 106 GLN HG3 H 5.929 -8.149 16.506 1.00 . A A . 106 GLN HG3 1 1
15 38253 1 1 106 GLN N N 6.183 -5.986 14.920 1.00 . A A . 106 GLN N 1 1
15 38254 1 1 106 GLN NE2 N 3.028 -9.361 17.537 1.00 . A A . 106 GLN NE2 1 1
15 38255 1 1 106 GLN O O 4.654 -3.763 16.247 1.00 . A A . 106 GLN O 1 1
15 38256 1 1 106 GLN OE1 O 4.909 -9.033 18.672 1.00 . A A . 106 GLN OE1 1 1
15 38257 1 1 107 ASP C C 2.160 -2.159 15.020 1.00 . A A . 107 ASP C 1 1
15 38258 1 1 107 ASP CA C 3.375 -2.455 14.148 1.00 . A A . 107 ASP CA 1 1
15 38259 1 1 107 ASP CB C 3.205 -2.040 12.695 1.00 . A A . 107 ASP CB 1 1
15 38260 1 1 107 ASP CG C 3.031 -0.530 12.521 1.00 . A A . 107 ASP CG 1 1
15 38261 1 1 107 ASP H H 3.553 -4.424 13.396 1.00 . A A . 107 ASP H 1 1
15 38262 1 1 107 ASP HA H 4.209 -1.881 14.549 1.00 . A A . 107 ASP HA 1 1
15 38263 1 1 107 ASP HB2 H 4.089 -2.348 12.136 1.00 . A A . 107 ASP HB2 1 1
15 38264 1 1 107 ASP HB3 H 2.344 -2.549 12.268 1.00 . A A . 107 ASP HB3 1 1
15 38265 1 1 107 ASP N N 3.739 -3.860 14.211 1.00 . A A . 107 ASP N 1 1
15 38266 1 1 107 ASP O O 1.025 -2.122 14.539 1.00 . A A . 107 ASP O 1 1
15 38267 1 1 107 ASP OD1 O 2.743 -0.077 11.393 1.00 . A A . 107 ASP OD1 1 1
15 38268 1 1 107 ASP OD2 O 3.188 0.203 13.512 1.00 . A A . 107 ASP OD2 1 1
15 38269 1 1 108 LEU C C 0.215 -1.073 17.236 1.00 . A A . 108 LEU C 1 1
15 38270 1 1 108 LEU CA C 1.379 -2.050 17.369 1.00 . A A . 108 LEU CA 1 1
15 38271 1 1 108 LEU CB C 2.035 -1.834 18.726 1.00 . A A . 108 LEU CB 1 1
15 38272 1 1 108 LEU CD1 C 3.746 -2.372 20.471 1.00 . A A . 108 LEU CD1 1 1
15 38273 1 1 108 LEU CD2 C 2.879 -4.209 19.060 1.00 . A A . 108 LEU CD2 1 1
15 38274 1 1 108 LEU CG C 3.234 -2.721 19.081 1.00 . A A . 108 LEU CG 1 1
15 38275 1 1 108 LEU H H 3.347 -2.009 16.611 1.00 . A A . 108 LEU H 1 1
15 38276 1 1 108 LEU HA H 0.947 -3.050 17.342 1.00 . A A . 108 LEU HA 1 1
15 38277 1 1 108 LEU HB2 H 2.363 -0.797 18.778 1.00 . A A . 108 LEU HB2 1 1
15 38278 1 1 108 LEU HB3 H 1.273 -1.971 19.495 1.00 . A A . 108 LEU HB3 1 1
15 38279 1 1 108 LEU HD11 H 2.982 -2.548 21.219 1.00 . A A . 108 LEU HD11 1 1
15 38280 1 1 108 LEU HD12 H 4.039 -1.317 20.494 1.00 . A A . 108 LEU HD12 1 1
15 38281 1 1 108 LEU HD13 H 4.625 -2.969 20.700 1.00 . A A . 108 LEU HD13 1 1
15 38282 1 1 108 LEU HD21 H 2.582 -4.499 18.053 1.00 . A A . 108 LEU HD21 1 1
15 38283 1 1 108 LEU HD22 H 2.069 -4.411 19.754 1.00 . A A . 108 LEU HD22 1 1
15 38284 1 1 108 LEU HD23 H 3.754 -4.787 19.332 1.00 . A A . 108 LEU HD23 1 1
15 38285 1 1 108 LEU HG H 4.040 -2.531 18.380 1.00 . A A . 108 LEU HG 1 1
15 38286 1 1 108 LEU N N 2.379 -1.974 16.323 1.00 . A A . 108 LEU N 1 1
15 38287 1 1 108 LEU O O -0.853 -1.324 17.783 1.00 . A A . 108 LEU O 1 1
15 38288 1 1 109 ASN C C -0.977 1.161 14.794 1.00 . A A . 109 ASN C 1 1
15 38289 1 1 109 ASN CA C -0.565 1.070 16.263 1.00 . A A . 109 ASN CA 1 1
15 38290 1 1 109 ASN CB C -0.030 2.396 16.781 1.00 . A A . 109 ASN CB 1 1
15 38291 1 1 109 ASN CG C 1.222 2.897 16.085 1.00 . A A . 109 ASN CG 1 1
15 38292 1 1 109 ASN H H 1.334 0.167 16.139 1.00 . A A . 109 ASN H 1 1
15 38293 1 1 109 ASN HA H -1.482 0.841 16.796 1.00 . A A . 109 ASN HA 1 1
15 38294 1 1 109 ASN HB2 H -0.808 3.153 16.680 1.00 . A A . 109 ASN HB2 1 1
15 38295 1 1 109 ASN HB3 H 0.183 2.302 17.853 1.00 . A A . 109 ASN HB3 1 1
15 38296 1 1 109 ASN HD21 H 0.871 4.877 16.540 1.00 . A A . 109 ASN HD21 1 1
15 38297 1 1 109 ASN HD22 H 2.342 4.501 15.658 1.00 . A A . 109 ASN HD22 1 1
15 38298 1 1 109 ASN N N 0.416 0.039 16.533 1.00 . A A . 109 ASN N 1 1
15 38299 1 1 109 ASN ND2 N 1.494 4.201 16.114 1.00 . A A . 109 ASN ND2 1 1
15 38300 1 1 109 ASN O O -1.875 1.926 14.474 1.00 . A A . 109 ASN O 1 1
15 38301 1 1 109 ASN OD1 O 2.010 2.146 15.510 1.00 . A A . 109 ASN OD1 1 1
15 38302 1 1 110 GLN C C -0.274 1.962 11.937 1.00 . A A . 110 GLN C 1 1
15 38303 1 1 110 GLN CA C -0.393 0.535 12.460 1.00 . A A . 110 GLN CA 1 1
15 38304 1 1 110 GLN CB C -1.550 -0.269 11.859 1.00 . A A . 110 GLN CB 1 1
15 38305 1 1 110 GLN CD C -2.007 -2.325 13.336 1.00 . A A . 110 GLN CD 1 1
15 38306 1 1 110 GLN CG C -1.408 -1.774 12.047 1.00 . A A . 110 GLN CG 1 1
15 38307 1 1 110 GLN H H 0.348 -0.255 14.248 1.00 . A A . 110 GLN H 1 1
15 38308 1 1 110 GLN HA H 0.507 0.041 12.077 1.00 . A A . 110 GLN HA 1 1
15 38309 1 1 110 GLN HB2 H -2.508 0.085 12.247 1.00 . A A . 110 GLN HB2 1 1
15 38310 1 1 110 GLN HB3 H -1.540 -0.092 10.784 1.00 . A A . 110 GLN HB3 1 1
15 38311 1 1 110 GLN HE21 H -1.169 -4.167 13.055 1.00 . A A . 110 GLN HE21 1 1
15 38312 1 1 110 GLN HE22 H -2.233 -3.975 14.452 1.00 . A A . 110 GLN HE22 1 1
15 38313 1 1 110 GLN HG2 H -1.918 -2.268 11.222 1.00 . A A . 110 GLN HG2 1 1
15 38314 1 1 110 GLN HG3 H -0.349 -2.057 11.991 1.00 . A A . 110 GLN HG3 1 1
15 38315 1 1 110 GLN N N -0.313 0.417 13.893 1.00 . A A . 110 GLN N 1 1
15 38316 1 1 110 GLN NE2 N -1.764 -3.598 13.639 1.00 . A A . 110 GLN NE2 1 1
15 38317 1 1 110 GLN O O -1.188 2.488 11.319 1.00 . A A . 110 GLN O 1 1
15 38318 1 1 110 GLN OE1 O -2.766 -1.670 14.040 1.00 . A A . 110 GLN OE1 1 1
15 38319 1 1 111 ASP C C 2.070 3.778 10.406 1.00 . A A . 111 ASP C 1 1
15 38320 1 1 111 ASP CA C 1.225 3.892 11.662 1.00 . A A . 111 ASP CA 1 1
15 38321 1 1 111 ASP CB C 1.933 4.764 12.698 1.00 . A A . 111 ASP CB 1 1
15 38322 1 1 111 ASP CG C 3.185 4.127 13.299 1.00 . A A . 111 ASP CG 1 1
15 38323 1 1 111 ASP H H 1.577 2.100 12.709 1.00 . A A . 111 ASP H 1 1
15 38324 1 1 111 ASP HA H 0.312 4.424 11.377 1.00 . A A . 111 ASP HA 1 1
15 38325 1 1 111 ASP HB2 H 2.210 5.717 12.242 1.00 . A A . 111 ASP HB2 1 1
15 38326 1 1 111 ASP HB3 H 1.237 4.971 13.505 1.00 . A A . 111 ASP HB3 1 1
15 38327 1 1 111 ASP N N 0.856 2.609 12.217 1.00 . A A . 111 ASP N 1 1
15 38328 1 1 111 ASP O O 2.290 4.784 9.741 1.00 . A A . 111 ASP O 1 1
15 38329 1 1 111 ASP OD1 O 3.676 3.094 12.791 1.00 . A A . 111 ASP OD1 1 1
15 38330 1 1 111 ASP OD2 O 3.704 4.569 14.337 1.00 . A A . 111 ASP OD2 1 1
15 38331 1 1 112 GLY C C 4.899 2.830 9.209 1.00 . A A . 112 GLY C 1 1
15 38332 1 1 112 GLY CA C 3.474 2.339 8.973 1.00 . A A . 112 GLY CA 1 1
15 38333 1 1 112 GLY H H 2.397 1.812 10.689 1.00 . A A . 112 GLY H 1 1
15 38334 1 1 112 GLY HA2 H 3.528 1.262 8.804 1.00 . A A . 112 GLY HA2 1 1
15 38335 1 1 112 GLY HA3 H 3.121 2.812 8.053 1.00 . A A . 112 GLY HA3 1 1
15 38336 1 1 112 GLY N N 2.556 2.577 10.061 1.00 . A A . 112 GLY N 1 1
15 38337 1 1 112 GLY O O 5.640 3.000 8.238 1.00 . A A . 112 GLY O 1 1
15 38338 1 1 113 ILE C C 7.100 2.540 11.922 1.00 . A A . 113 ILE C 1 1
15 38339 1 1 113 ILE CA C 6.569 3.535 10.903 1.00 . A A . 113 ILE CA 1 1
15 38340 1 1 113 ILE CB C 6.511 4.945 11.479 1.00 . A A . 113 ILE CB 1 1
15 38341 1 1 113 ILE CD1 C 5.676 7.345 11.114 1.00 . A A . 113 ILE CD1 1 1
15 38342 1 1 113 ILE CG1 C 5.830 5.937 10.553 1.00 . A A . 113 ILE CG1 1 1
15 38343 1 1 113 ILE CG2 C 7.921 5.419 11.819 1.00 . A A . 113 ILE CG2 1 1
15 38344 1 1 113 ILE H H 4.580 2.913 11.185 1.00 . A A . 113 ILE H 1 1
15 38345 1 1 113 ILE HA H 7.256 3.554 10.049 1.00 . A A . 113 ILE HA 1 1
15 38346 1 1 113 ILE HB H 5.939 4.916 12.407 1.00 . A A . 113 ILE HB 1 1
15 38347 1 1 113 ILE HD11 H 5.156 7.317 12.075 1.00 . A A . 113 ILE HD11 1 1
15 38348 1 1 113 ILE HD12 H 6.650 7.827 11.242 1.00 . A A . 113 ILE HD12 1 1
15 38349 1 1 113 ILE HD13 H 5.100 7.957 10.421 1.00 . A A . 113 ILE HD13 1 1
15 38350 1 1 113 ILE HG12 H 6.377 5.992 9.615 1.00 . A A . 113 ILE HG12 1 1
15 38351 1 1 113 ILE HG13 H 4.827 5.588 10.325 1.00 . A A . 113 ILE HG13 1 1
15 38352 1 1 113 ILE HG21 H 8.525 5.498 10.915 1.00 . A A . 113 ILE HG21 1 1
15 38353 1 1 113 ILE HG22 H 7.900 6.380 12.321 1.00 . A A . 113 ILE HG22 1 1
15 38354 1 1 113 ILE HG23 H 8.413 4.727 12.511 1.00 . A A . 113 ILE HG23 1 1
15 38355 1 1 113 ILE N N 5.265 3.082 10.461 1.00 . A A . 113 ILE N 1 1
15 38356 1 1 113 ILE O O 6.421 2.184 12.887 1.00 . A A . 113 ILE O 1 1
15 38357 1 1 114 SER C C 9.714 1.947 13.755 1.00 . A A . 114 SER C 1 1
15 38358 1 1 114 SER CA C 9.020 1.173 12.642 1.00 . A A . 114 SER CA 1 1
15 38359 1 1 114 SER CB C 10.008 0.310 11.867 1.00 . A A . 114 SER CB 1 1
15 38360 1 1 114 SER H H 8.840 2.395 10.916 1.00 . A A . 114 SER H 1 1
15 38361 1 1 114 SER HA H 8.278 0.513 13.094 1.00 . A A . 114 SER HA 1 1
15 38362 1 1 114 SER HB2 H 9.497 -0.172 11.037 1.00 . A A . 114 SER HB2 1 1
15 38363 1 1 114 SER HB3 H 10.799 0.954 11.462 1.00 . A A . 114 SER HB3 1 1
15 38364 1 1 114 SER HG H 9.913 -1.326 12.899 1.00 . A A . 114 SER HG 1 1
15 38365 1 1 114 SER N N 8.335 2.070 11.727 1.00 . A A . 114 SER N 1 1
15 38366 1 1 114 SER O O 10.377 2.950 13.508 1.00 . A A . 114 SER O 1 1
15 38367 1 1 114 SER OG O 10.599 -0.683 12.676 1.00 . A A . 114 SER OG 1 1
15 38368 1 1 115 GLN C C 10.968 0.706 16.817 1.00 . A A . 115 GLN C 1 1
15 38369 1 1 115 GLN CA C 10.300 1.911 16.164 1.00 . A A . 115 GLN CA 1 1
15 38370 1 1 115 GLN CB C 9.380 2.636 17.145 1.00 . A A . 115 GLN CB 1 1
15 38371 1 1 115 GLN CD C 7.517 3.801 15.785 1.00 . A A . 115 GLN CD 1 1
15 38372 1 1 115 GLN CG C 8.787 3.936 16.613 1.00 . A A . 115 GLN CG 1 1
15 38373 1 1 115 GLN H H 8.971 0.657 15.114 1.00 . A A . 115 GLN H 1 1
15 38374 1 1 115 GLN HA H 11.085 2.599 15.860 1.00 . A A . 115 GLN HA 1 1
15 38375 1 1 115 GLN HB2 H 8.586 1.968 17.479 1.00 . A A . 115 GLN HB2 1 1
15 38376 1 1 115 GLN HB3 H 9.975 2.891 18.016 1.00 . A A . 115 GLN HB3 1 1
15 38377 1 1 115 GLN HE21 H 6.187 4.826 14.647 1.00 . A A . 115 GLN HE21 1 1
15 38378 1 1 115 GLN HE22 H 7.610 5.728 15.152 1.00 . A A . 115 GLN HE22 1 1
15 38379 1 1 115 GLN HG2 H 8.531 4.560 17.474 1.00 . A A . 115 GLN HG2 1 1
15 38380 1 1 115 GLN HG3 H 9.544 4.472 16.037 1.00 . A A . 115 GLN HG3 1 1
15 38381 1 1 115 GLN N N 9.571 1.468 14.997 1.00 . A A . 115 GLN N 1 1
15 38382 1 1 115 GLN NE2 N 7.069 4.873 15.130 1.00 . A A . 115 GLN NE2 1 1
15 38383 1 1 115 GLN O O 10.415 -0.387 16.781 1.00 . A A . 115 GLN O 1 1
15 38384 1 1 115 GLN OE1 O 6.882 2.756 15.705 1.00 . A A . 115 GLN OE1 1 1
15 38385 1 1 116 ALA C C 12.191 -1.008 19.051 1.00 . A A . 116 ALA C 1 1
15 38386 1 1 116 ALA CA C 12.930 -0.199 17.988 1.00 . A A . 116 ALA CA 1 1
15 38387 1 1 116 ALA CB C 14.233 0.382 18.527 1.00 . A A . 116 ALA CB 1 1
15 38388 1 1 116 ALA H H 12.530 1.814 17.463 1.00 . A A . 116 ALA H 1 1
15 38389 1 1 116 ALA HA H 13.174 -0.878 17.178 1.00 . A A . 116 ALA HA 1 1
15 38390 1 1 116 ALA HB1 H 14.766 0.897 17.723 1.00 . A A . 116 ALA HB1 1 1
15 38391 1 1 116 ALA HB2 H 14.034 1.083 19.328 1.00 . A A . 116 ALA HB2 1 1
15 38392 1 1 116 ALA HB3 H 14.870 -0.420 18.903 1.00 . A A . 116 ALA HB3 1 1
15 38393 1 1 116 ALA N N 12.136 0.886 17.439 1.00 . A A . 116 ALA N 1 1
15 38394 1 1 116 ALA O O 12.396 -2.219 19.147 1.00 . A A . 116 ALA O 1 1
15 38395 1 1 117 ASN C C 9.509 -2.095 20.086 1.00 . A A . 117 ASN C 1 1
15 38396 1 1 117 ASN CA C 10.368 -1.008 20.720 1.00 . A A . 117 ASN CA 1 1
15 38397 1 1 117 ASN CB C 9.495 0.100 21.305 1.00 . A A . 117 ASN CB 1 1
15 38398 1 1 117 ASN CG C 8.404 -0.418 22.232 1.00 . A A . 117 ASN CG 1 1
15 38399 1 1 117 ASN H H 11.222 0.618 19.696 1.00 . A A . 117 ASN H 1 1
15 38400 1 1 117 ASN HA H 10.940 -1.477 21.527 1.00 . A A . 117 ASN HA 1 1
15 38401 1 1 117 ASN HB2 H 10.115 0.809 21.852 1.00 . A A . 117 ASN HB2 1 1
15 38402 1 1 117 ASN HB3 H 9.000 0.638 20.491 1.00 . A A . 117 ASN HB3 1 1
15 38403 1 1 117 ASN HD21 H 7.916 -0.786 24.158 1.00 . A A . 117 ASN HD21 1 1
15 38404 1 1 117 ASN HD22 H 9.566 -0.222 23.894 1.00 . A A . 117 ASN HD22 1 1
15 38405 1 1 117 ASN N N 11.282 -0.382 19.789 1.00 . A A . 117 ASN N 1 1
15 38406 1 1 117 ASN ND2 N 8.662 -0.490 23.543 1.00 . A A . 117 ASN ND2 1 1
15 38407 1 1 117 ASN O O 9.128 -3.051 20.771 1.00 . A A . 117 ASN O 1 1
15 38408 1 1 117 ASN OD1 O 7.300 -0.748 21.809 1.00 . A A . 117 ASN OD1 1 1
15 38409 1 1 118 GLU C C 8.905 -4.131 17.518 1.00 . A A . 118 GLU C 1 1
15 38410 1 1 118 GLU CA C 8.259 -2.882 18.105 1.00 . A A . 118 GLU CA 1 1
15 38411 1 1 118 GLU CB C 7.540 -2.092 17.019 1.00 . A A . 118 GLU CB 1 1
15 38412 1 1 118 GLU CD C 5.808 -0.324 16.496 1.00 . A A . 118 GLU CD 1 1
15 38413 1 1 118 GLU CG C 6.720 -0.925 17.559 1.00 . A A . 118 GLU CG 1 1
15 38414 1 1 118 GLU H H 9.565 -1.240 18.263 1.00 . A A . 118 GLU H 1 1
15 38415 1 1 118 GLU HA H 7.505 -3.232 18.808 1.00 . A A . 118 GLU HA 1 1
15 38416 1 1 118 GLU HB2 H 8.258 -1.725 16.287 1.00 . A A . 118 GLU HB2 1 1
15 38417 1 1 118 GLU HB3 H 6.849 -2.773 16.505 1.00 . A A . 118 GLU HB3 1 1
15 38418 1 1 118 GLU HG2 H 6.115 -1.265 18.395 1.00 . A A . 118 GLU HG2 1 1
15 38419 1 1 118 GLU HG3 H 7.393 -0.147 17.925 1.00 . A A . 118 GLU HG3 1 1
15 38420 1 1 118 GLU N N 9.179 -2.002 18.792 1.00 . A A . 118 GLU N 1 1
15 38421 1 1 118 GLU O O 8.217 -4.981 16.970 1.00 . A A . 118 GLU O 1 1
15 38422 1 1 118 GLU OE1 O 4.714 0.172 16.829 1.00 . A A . 118 GLU OE1 1 1
15 38423 1 1 118 GLU OE2 O 6.177 -0.228 15.298 1.00 . A A . 118 GLU OE2 1 1
15 38424 1 1 119 LEU C C 11.126 -6.455 18.268 1.00 . A A . 119 LEU C 1 1
15 38425 1 1 119 LEU CA C 10.985 -5.415 17.163 1.00 . A A . 119 LEU CA 1 1
15 38426 1 1 119 LEU CB C 12.323 -4.996 16.590 1.00 . A A . 119 LEU CB 1 1
15 38427 1 1 119 LEU CD1 C 11.555 -3.112 15.026 1.00 . A A . 119 LEU CD1 1 1
15 38428 1 1 119 LEU CD2 C 13.729 -4.202 14.684 1.00 . A A . 119 LEU CD2 1 1
15 38429 1 1 119 LEU CG C 12.297 -4.439 15.167 1.00 . A A . 119 LEU CG 1 1
15 38430 1 1 119 LEU H H 10.734 -3.535 18.102 1.00 . A A . 119 LEU H 1 1
15 38431 1 1 119 LEU HA H 10.424 -5.893 16.362 1.00 . A A . 119 LEU HA 1 1
15 38432 1 1 119 LEU HB2 H 12.787 -4.265 17.252 1.00 . A A . 119 LEU HB2 1 1
15 38433 1 1 119 LEU HB3 H 12.973 -5.871 16.573 1.00 . A A . 119 LEU HB3 1 1
15 38434 1 1 119 LEU HD11 H 11.938 -2.386 15.736 1.00 . A A . 119 LEU HD11 1 1
15 38435 1 1 119 LEU HD12 H 10.486 -3.263 15.186 1.00 . A A . 119 LEU HD12 1 1
15 38436 1 1 119 LEU HD13 H 11.687 -2.720 14.008 1.00 . A A . 119 LEU HD13 1 1
15 38437 1 1 119 LEU HD21 H 14.293 -5.132 14.724 1.00 . A A . 119 LEU HD21 1 1
15 38438 1 1 119 LEU HD22 H 14.222 -3.458 15.305 1.00 . A A . 119 LEU HD22 1 1
15 38439 1 1 119 LEU HD23 H 13.719 -3.853 13.649 1.00 . A A . 119 LEU HD23 1 1
15 38440 1 1 119 LEU HG H 11.830 -5.161 14.508 1.00 . A A . 119 LEU HG 1 1
15 38441 1 1 119 LEU N N 10.232 -4.263 17.627 1.00 . A A . 119 LEU N 1 1
15 38442 1 1 119 LEU O O 11.088 -6.127 19.459 1.00 . A A . 119 LEU O 1 1
15 38443 1 1 120 ARG C C 12.489 -9.814 18.152 1.00 . A A . 120 ARG C 1 1
15 38444 1 1 120 ARG CA C 11.452 -8.872 18.757 1.00 . A A . 120 ARG CA 1 1
15 38445 1 1 120 ARG CB C 10.167 -9.649 19.001 1.00 . A A . 120 ARG CB 1 1
15 38446 1 1 120 ARG CD C 8.128 -8.126 18.840 1.00 . A A . 120 ARG CD 1 1
15 38447 1 1 120 ARG CG C 9.069 -8.905 19.758 1.00 . A A . 120 ARG CG 1 1
15 38448 1 1 120 ARG CZ C 7.239 -6.270 20.250 1.00 . A A . 120 ARG CZ 1 1
15 38449 1 1 120 ARG H H 11.125 -7.910 16.907 1.00 . A A . 120 ARG H 1 1
15 38450 1 1 120 ARG HA H 11.843 -8.538 19.716 1.00 . A A . 120 ARG HA 1 1
15 38451 1 1 120 ARG HB2 H 9.768 -10.011 18.049 1.00 . A A . 120 ARG HB2 1 1
15 38452 1 1 120 ARG HB3 H 10.422 -10.523 19.596 1.00 . A A . 120 ARG HB3 1 1
15 38453 1 1 120 ARG HD2 H 8.686 -7.412 18.224 1.00 . A A . 120 ARG HD2 1 1
15 38454 1 1 120 ARG HD3 H 7.646 -8.836 18.158 1.00 . A A . 120 ARG HD3 1 1
15 38455 1 1 120 ARG HE H 6.158 -7.810 19.534 1.00 . A A . 120 ARG HE 1 1
15 38456 1 1 120 ARG HG2 H 8.463 -9.639 20.298 1.00 . A A . 120 ARG HG2 1 1
15 38457 1 1 120 ARG HG3 H 9.515 -8.238 20.488 1.00 . A A . 120 ARG HG3 1 1
15 38458 1 1 120 ARG HH11 H 8.492 -4.752 20.797 1.00 . A A . 120 ARG HH11 1 1
15 38459 1 1 120 ARG HH12 H 9.262 -6.080 19.985 1.00 . A A . 120 ARG HH12 1 1
15 38460 1 1 120 ARG HH21 H 6.359 -4.830 21.379 1.00 . A A . 120 ARG HH21 1 1
15 38461 1 1 120 ARG HH22 H 5.277 -6.082 20.791 1.00 . A A . 120 ARG HH22 1 1
15 38462 1 1 120 ARG N N 11.230 -7.728 17.894 1.00 . A A . 120 ARG N 1 1
15 38463 1 1 120 ARG NE N 7.085 -7.421 19.576 1.00 . A A . 120 ARG NE 1 1
15 38464 1 1 120 ARG NH1 N 8.433 -5.663 20.382 1.00 . A A . 120 ARG NH1 1 1
15 38465 1 1 120 ARG NH2 N 6.191 -5.648 20.814 1.00 . A A . 120 ARG NH2 1 1
15 38466 1 1 120 ARG O O 12.579 -9.929 16.931 1.00 . A A . 120 ARG O 1 1
15 38467 1 1 121 THR C C 13.263 -12.873 18.269 1.00 . A A . 121 THR C 1 1
15 38468 1 1 121 THR CA C 14.080 -11.647 18.624 1.00 . A A . 121 THR CA 1 1
15 38469 1 1 121 THR CB C 15.070 -11.982 19.740 1.00 . A A . 121 THR CB 1 1
15 38470 1 1 121 THR CG2 C 15.994 -10.817 20.073 1.00 . A A . 121 THR CG2 1 1
15 38471 1 1 121 THR H H 13.080 -10.375 19.980 1.00 . A A . 121 THR H 1 1
15 38472 1 1 121 THR HA H 14.659 -11.382 17.742 1.00 . A A . 121 THR HA 1 1
15 38473 1 1 121 THR HB H 15.681 -12.821 19.419 1.00 . A A . 121 THR HB 1 1
15 38474 1 1 121 THR HG1 H 13.926 -11.557 21.219 1.00 . A A . 121 THR HG1 1 1
15 38475 1 1 121 THR HG21 H 15.431 -9.956 20.423 1.00 . A A . 121 THR HG21 1 1
15 38476 1 1 121 THR HG22 H 16.573 -10.538 19.185 1.00 . A A . 121 THR HG22 1 1
15 38477 1 1 121 THR HG23 H 16.700 -11.118 20.848 1.00 . A A . 121 THR HG23 1 1
15 38478 1 1 121 THR N N 13.234 -10.526 18.991 1.00 . A A . 121 THR N 1 1
15 38479 1 1 121 THR O O 12.100 -12.992 18.666 1.00 . A A . 121 THR O 1 1
15 38480 1 1 121 THR OG1 O 14.414 -12.333 20.928 1.00 . A A . 121 THR OG1 1 1
15 38481 1 1 122 LEU C C 13.111 -15.926 18.595 1.00 . A A . 122 LEU C 1 1
15 38482 1 1 122 LEU CA C 13.213 -15.111 17.311 1.00 . A A . 122 LEU CA 1 1
15 38483 1 1 122 LEU CB C 13.962 -15.876 16.232 1.00 . A A . 122 LEU CB 1 1
15 38484 1 1 122 LEU CD1 C 14.796 -16.124 13.895 1.00 . A A . 122 LEU CD1 1 1
15 38485 1 1 122 LEU CD2 C 12.785 -14.751 14.273 1.00 . A A . 122 LEU CD2 1 1
15 38486 1 1 122 LEU CG C 14.114 -15.179 14.887 1.00 . A A . 122 LEU CG 1 1
15 38487 1 1 122 LEU H H 14.821 -13.721 17.275 1.00 . A A . 122 LEU H 1 1
15 38488 1 1 122 LEU HA H 12.197 -14.935 16.978 1.00 . A A . 122 LEU HA 1 1
15 38489 1 1 122 LEU HB2 H 14.957 -16.129 16.601 1.00 . A A . 122 LEU HB2 1 1
15 38490 1 1 122 LEU HB3 H 13.447 -16.821 16.070 1.00 . A A . 122 LEU HB3 1 1
15 38491 1 1 122 LEU HD11 H 14.186 -17.029 13.763 1.00 . A A . 122 LEU HD11 1 1
15 38492 1 1 122 LEU HD12 H 15.768 -16.416 14.284 1.00 . A A . 122 LEU HD12 1 1
15 38493 1 1 122 LEU HD13 H 14.923 -15.639 12.932 1.00 . A A . 122 LEU HD13 1 1
15 38494 1 1 122 LEU HD21 H 12.964 -14.275 13.301 1.00 . A A . 122 LEU HD21 1 1
15 38495 1 1 122 LEU HD22 H 12.292 -14.034 14.921 1.00 . A A . 122 LEU HD22 1 1
15 38496 1 1 122 LEU HD23 H 12.141 -15.618 14.121 1.00 . A A . 122 LEU HD23 1 1
15 38497 1 1 122 LEU HG H 14.738 -14.296 15.002 1.00 . A A . 122 LEU HG 1 1
15 38498 1 1 122 LEU N N 13.854 -13.832 17.553 1.00 . A A . 122 LEU N 1 1
15 38499 1 1 122 LEU O O 12.121 -16.608 18.823 1.00 . A A . 122 LEU O 1 1
15 38500 1 1 123 GLU C C 13.106 -16.237 21.689 1.00 . A A . 123 GLU C 1 1
15 38501 1 1 123 GLU CA C 14.200 -16.577 20.690 1.00 . A A . 123 GLU CA 1 1
15 38502 1 1 123 GLU CB C 15.594 -16.427 21.315 1.00 . A A . 123 GLU CB 1 1
15 38503 1 1 123 GLU CD C 18.050 -16.990 21.078 1.00 . A A . 123 GLU CD 1 1
15 38504 1 1 123 GLU CG C 16.696 -16.905 20.370 1.00 . A A . 123 GLU CG 1 1
15 38505 1 1 123 GLU H H 14.900 -15.233 19.211 1.00 . A A . 123 GLU H 1 1
15 38506 1 1 123 GLU HA H 14.076 -17.631 20.427 1.00 . A A . 123 GLU HA 1 1
15 38507 1 1 123 GLU HB2 H 15.767 -15.386 21.578 1.00 . A A . 123 GLU HB2 1 1
15 38508 1 1 123 GLU HB3 H 15.626 -17.022 22.228 1.00 . A A . 123 GLU HB3 1 1
15 38509 1 1 123 GLU HG2 H 16.442 -17.885 19.987 1.00 . A A . 123 GLU HG2 1 1
15 38510 1 1 123 GLU HG3 H 16.767 -16.222 19.528 1.00 . A A . 123 GLU HG3 1 1
15 38511 1 1 123 GLU N N 14.110 -15.805 19.464 1.00 . A A . 123 GLU N 1 1
15 38512 1 1 123 GLU O O 12.514 -17.146 22.267 1.00 . A A . 123 GLU O 1 1
15 38513 1 1 123 GLU OE1 O 18.794 -15.983 21.099 1.00 . A A . 123 GLU OE1 1 1
15 38514 1 1 123 GLU OE2 O 18.397 -18.080 21.580 1.00 . A A . 123 GLU OE2 1 1
15 38515 1 1 124 GLU C C 10.323 -14.751 22.256 1.00 . A A . 124 GLU C 1 1
15 38516 1 1 124 GLU CA C 11.736 -14.515 22.777 1.00 . A A . 124 GLU CA 1 1
15 38517 1 1 124 GLU CB C 11.962 -13.059 23.155 1.00 . A A . 124 GLU CB 1 1
15 38518 1 1 124 GLU CD C 11.932 -10.658 22.433 1.00 . A A . 124 GLU CD 1 1
15 38519 1 1 124 GLU CG C 11.393 -12.054 22.162 1.00 . A A . 124 GLU CG 1 1
15 38520 1 1 124 GLU H H 13.288 -14.248 21.367 1.00 . A A . 124 GLU H 1 1
15 38521 1 1 124 GLU HA H 11.821 -15.099 23.692 1.00 . A A . 124 GLU HA 1 1
15 38522 1 1 124 GLU HB2 H 11.508 -12.871 24.128 1.00 . A A . 124 GLU HB2 1 1
15 38523 1 1 124 GLU HB3 H 13.029 -12.892 23.261 1.00 . A A . 124 GLU HB3 1 1
15 38524 1 1 124 GLU HG2 H 11.654 -12.357 21.152 1.00 . A A . 124 GLU HG2 1 1
15 38525 1 1 124 GLU HG3 H 10.302 -12.040 22.239 1.00 . A A . 124 GLU HG3 1 1
15 38526 1 1 124 GLU N N 12.773 -14.954 21.873 1.00 . A A . 124 GLU N 1 1
15 38527 1 1 124 GLU O O 9.361 -14.779 23.022 1.00 . A A . 124 GLU O 1 1
15 38528 1 1 124 GLU OE1 O 11.410 -9.965 23.329 1.00 . A A . 124 GLU OE1 1 1
15 38529 1 1 124 GLU OE2 O 12.894 -10.261 21.750 1.00 . A A . 124 GLU OE2 1 1
15 38530 1 1 125 LEU C C 8.875 -16.974 20.328 1.00 . A A . 125 LEU C 1 1
15 38531 1 1 125 LEU CA C 8.960 -15.453 20.319 1.00 . A A . 125 LEU CA 1 1
15 38532 1 1 125 LEU CB C 8.820 -14.845 18.935 1.00 . A A . 125 LEU CB 1 1
15 38533 1 1 125 LEU CD1 C 8.501 -12.868 17.460 1.00 . A A . 125 LEU CD1 1 1
15 38534 1 1 125 LEU CD2 C 7.305 -12.918 19.619 1.00 . A A . 125 LEU CD2 1 1
15 38535 1 1 125 LEU CG C 8.592 -13.339 18.915 1.00 . A A . 125 LEU CG 1 1
15 38536 1 1 125 LEU H H 10.993 -14.882 20.360 1.00 . A A . 125 LEU H 1 1
15 38537 1 1 125 LEU HA H 8.096 -15.126 20.918 1.00 . A A . 125 LEU HA 1 1
15 38538 1 1 125 LEU HB2 H 9.716 -15.075 18.360 1.00 . A A . 125 LEU HB2 1 1
15 38539 1 1 125 LEU HB3 H 7.980 -15.319 18.428 1.00 . A A . 125 LEU HB3 1 1
15 38540 1 1 125 LEU HD11 H 7.701 -13.391 16.945 1.00 . A A . 125 LEU HD11 1 1
15 38541 1 1 125 LEU HD12 H 9.455 -13.057 16.974 1.00 . A A . 125 LEU HD12 1 1
15 38542 1 1 125 LEU HD13 H 8.301 -11.793 17.443 1.00 . A A . 125 LEU HD13 1 1
15 38543 1 1 125 LEU HD21 H 6.454 -13.464 19.214 1.00 . A A . 125 LEU HD21 1 1
15 38544 1 1 125 LEU HD22 H 7.129 -11.847 19.468 1.00 . A A . 125 LEU HD22 1 1
15 38545 1 1 125 LEU HD23 H 7.378 -13.094 20.691 1.00 . A A . 125 LEU HD23 1 1
15 38546 1 1 125 LEU HG H 9.425 -12.824 19.392 1.00 . A A . 125 LEU HG 1 1
15 38547 1 1 125 LEU N N 10.173 -14.961 20.944 1.00 . A A . 125 LEU N 1 1
15 38548 1 1 125 LEU O O 7.945 -17.531 19.746 1.00 . A A . 125 LEU O 1 1
15 38549 1 1 126 GLY C C 9.962 -19.836 19.780 1.00 . A A . 126 GLY C 1 1
15 38550 1 1 126 GLY CA C 9.799 -19.106 21.104 1.00 . A A . 126 GLY CA 1 1
15 38551 1 1 126 GLY H H 10.562 -17.156 21.423 1.00 . A A . 126 GLY H 1 1
15 38552 1 1 126 GLY HA2 H 10.616 -19.411 21.755 1.00 . A A . 126 GLY HA2 1 1
15 38553 1 1 126 GLY HA3 H 8.865 -19.431 21.561 1.00 . A A . 126 GLY HA3 1 1
15 38554 1 1 126 GLY N N 9.799 -17.666 20.987 1.00 . A A . 126 GLY N 1 1
15 38555 1 1 126 GLY O O 9.523 -20.978 19.658 1.00 . A A . 126 GLY O 1 1
15 38556 1 1 127 ILE C C 11.933 -20.713 17.474 1.00 . A A . 127 ILE C 1 1
15 38557 1 1 127 ILE CA C 10.738 -19.770 17.443 1.00 . A A . 127 ILE CA 1 1
15 38558 1 1 127 ILE CB C 10.854 -18.673 16.394 1.00 . A A . 127 ILE CB 1 1
15 38559 1 1 127 ILE CD1 C 9.619 -16.602 15.468 1.00 . A A . 127 ILE CD1 1 1
15 38560 1 1 127 ILE CG1 C 9.552 -17.888 16.291 1.00 . A A . 127 ILE CG1 1 1
15 38561 1 1 127 ILE CG2 C 11.245 -19.227 15.032 1.00 . A A . 127 ILE CG2 1 1
15 38562 1 1 127 ILE H H 10.928 -18.276 18.931 1.00 . A A . 127 ILE H 1 1
15 38563 1 1 127 ILE HA H 9.857 -20.366 17.190 1.00 . A A . 127 ILE HA 1 1
15 38564 1 1 127 ILE HB H 11.645 -17.990 16.713 1.00 . A A . 127 ILE HB 1 1
15 38565 1 1 127 ILE HD11 H 9.811 -16.831 14.421 1.00 . A A . 127 ILE HD11 1 1
15 38566 1 1 127 ILE HD12 H 8.663 -16.077 15.539 1.00 . A A . 127 ILE HD12 1 1
15 38567 1 1 127 ILE HD13 H 10.404 -15.956 15.861 1.00 . A A . 127 ILE HD13 1 1
15 38568 1 1 127 ILE HG12 H 8.780 -18.531 15.870 1.00 . A A . 127 ILE HG12 1 1
15 38569 1 1 127 ILE HG13 H 9.225 -17.589 17.297 1.00 . A A . 127 ILE HG13 1 1
15 38570 1 1 127 ILE HG21 H 11.358 -18.419 14.313 1.00 . A A . 127 ILE HG21 1 1
15 38571 1 1 127 ILE HG22 H 12.213 -19.729 15.082 1.00 . A A . 127 ILE HG22 1 1
15 38572 1 1 127 ILE HG23 H 10.492 -19.928 14.672 1.00 . A A . 127 ILE HG23 1 1
15 38573 1 1 127 ILE N N 10.548 -19.197 18.763 1.00 . A A . 127 ILE N 1 1
15 38574 1 1 127 ILE O O 12.988 -20.372 18.012 1.00 . A A . 127 ILE O 1 1
15 38575 1 1 128 GLN C C 13.319 -22.961 15.292 1.00 . A A . 128 GLN C 1 1
15 38576 1 1 128 GLN CA C 12.823 -22.891 16.721 1.00 . A A . 128 GLN CA 1 1
15 38577 1 1 128 GLN CB C 12.301 -24.233 17.223 1.00 . A A . 128 GLN CB 1 1
15 38578 1 1 128 GLN CD C 12.754 -26.640 17.708 1.00 . A A . 128 GLN CD 1 1
15 38579 1 1 128 GLN CG C 13.368 -25.324 17.264 1.00 . A A . 128 GLN CG 1 1
15 38580 1 1 128 GLN H H 10.882 -22.101 16.467 1.00 . A A . 128 GLN H 1 1
15 38581 1 1 128 GLN HA H 13.677 -22.619 17.348 1.00 . A A . 128 GLN HA 1 1
15 38582 1 1 128 GLN HB2 H 11.908 -24.101 18.240 1.00 . A A . 128 GLN HB2 1 1
15 38583 1 1 128 GLN HB3 H 11.482 -24.565 16.581 1.00 . A A . 128 GLN HB3 1 1
15 38584 1 1 128 GLN HE21 H 12.384 -27.860 19.269 1.00 . A A . 128 GLN HE21 1 1
15 38585 1 1 128 GLN HE22 H 13.297 -26.426 19.668 1.00 . A A . 128 GLN HE22 1 1
15 38586 1 1 128 GLN HG2 H 13.810 -25.459 16.288 1.00 . A A . 128 GLN HG2 1 1
15 38587 1 1 128 GLN HG3 H 14.156 -25.035 17.967 1.00 . A A . 128 GLN HG3 1 1
15 38588 1 1 128 GLN N N 11.783 -21.898 16.879 1.00 . A A . 128 GLN N 1 1
15 38589 1 1 128 GLN NE2 N 12.797 -26.987 18.992 1.00 . A A . 128 GLN NE2 1 1
15 38590 1 1 128 GLN O O 14.536 -22.942 15.067 1.00 . A A . 128 GLN O 1 1
15 38591 1 1 128 GLN OE1 O 12.169 -27.376 16.902 1.00 . A A . 128 GLN OE1 1 1
15 38592 1 1 129 SER C C 11.685 -22.520 12.002 1.00 . A A . 129 SER C 1 1
15 38593 1 1 129 SER CA C 12.803 -23.035 12.892 1.00 . A A . 129 SER CA 1 1
15 38594 1 1 129 SER CB C 13.219 -24.437 12.448 1.00 . A A . 129 SER CB 1 1
15 38595 1 1 129 SER H H 11.443 -23.040 14.515 1.00 . A A . 129 SER H 1 1
15 38596 1 1 129 SER HA H 13.664 -22.373 12.769 1.00 . A A . 129 SER HA 1 1
15 38597 1 1 129 SER HB2 H 13.598 -24.383 11.433 1.00 . A A . 129 SER HB2 1 1
15 38598 1 1 129 SER HB3 H 14.010 -24.807 13.093 1.00 . A A . 129 SER HB3 1 1
15 38599 1 1 129 SER HG H 12.351 -26.047 13.086 1.00 . A A . 129 SER HG 1 1
15 38600 1 1 129 SER N N 12.439 -23.025 14.296 1.00 . A A . 129 SER N 1 1
15 38601 1 1 129 SER O O 10.518 -22.627 12.356 1.00 . A A . 129 SER O 1 1
15 38602 1 1 129 SER OG O 12.126 -25.328 12.487 1.00 . A A . 129 SER OG 1 1
15 38603 1 1 130 LEU C C 11.440 -22.639 8.580 1.00 . A A . 130 LEU C 1 1
15 38604 1 1 130 LEU CA C 11.147 -21.694 9.734 1.00 . A A . 130 LEU CA 1 1
15 38605 1 1 130 LEU CB C 11.317 -20.250 9.261 1.00 . A A . 130 LEU CB 1 1
15 38606 1 1 130 LEU CD1 C 11.282 -19.019 11.524 1.00 . A A . 130 LEU CD1 1 1
15 38607 1 1 130 LEU CD2 C 10.888 -17.804 9.429 1.00 . A A . 130 LEU CD2 1 1
15 38608 1 1 130 LEU CG C 10.696 -19.145 10.119 1.00 . A A . 130 LEU CG 1 1
15 38609 1 1 130 LEU H H 13.032 -21.933 10.631 1.00 . A A . 130 LEU H 1 1
15 38610 1 1 130 LEU HA H 10.109 -21.843 10.036 1.00 . A A . 130 LEU HA 1 1
15 38611 1 1 130 LEU HB2 H 12.386 -20.044 9.140 1.00 . A A . 130 LEU HB2 1 1
15 38612 1 1 130 LEU HB3 H 10.866 -20.171 8.278 1.00 . A A . 130 LEU HB3 1 1
15 38613 1 1 130 LEU HD11 H 12.368 -18.962 11.467 1.00 . A A . 130 LEU HD11 1 1
15 38614 1 1 130 LEU HD12 H 10.988 -19.878 12.125 1.00 . A A . 130 LEU HD12 1 1
15 38615 1 1 130 LEU HD13 H 10.888 -18.127 12.001 1.00 . A A . 130 LEU HD13 1 1
15 38616 1 1 130 LEU HD21 H 10.451 -17.839 8.432 1.00 . A A . 130 LEU HD21 1 1
15 38617 1 1 130 LEU HD22 H 11.950 -17.570 9.354 1.00 . A A . 130 LEU HD22 1 1
15 38618 1 1 130 LEU HD23 H 10.395 -17.016 9.995 1.00 . A A . 130 LEU HD23 1 1
15 38619 1 1 130 LEU HG H 9.625 -19.333 10.213 1.00 . A A . 130 LEU HG 1 1
15 38620 1 1 130 LEU N N 12.049 -21.990 10.823 1.00 . A A . 130 LEU N 1 1
15 38621 1 1 130 LEU O O 12.600 -22.817 8.226 1.00 . A A . 130 LEU O 1 1
15 38622 1 1 131 ASP C C 10.560 -23.123 5.500 1.00 . A A . 131 ASP C 1 1
15 38623 1 1 131 ASP CA C 10.552 -23.999 6.744 1.00 . A A . 131 ASP CA 1 1
15 38624 1 1 131 ASP CB C 9.477 -25.079 6.618 1.00 . A A . 131 ASP CB 1 1
15 38625 1 1 131 ASP CG C 9.390 -26.063 7.779 1.00 . A A . 131 ASP CG 1 1
15 38626 1 1 131 ASP H H 9.469 -23.022 8.278 1.00 . A A . 131 ASP H 1 1
15 38627 1 1 131 ASP HA H 11.506 -24.514 6.783 1.00 . A A . 131 ASP HA 1 1
15 38628 1 1 131 ASP HB2 H 8.514 -24.598 6.500 1.00 . A A . 131 ASP HB2 1 1
15 38629 1 1 131 ASP HB3 H 9.671 -25.647 5.713 1.00 . A A . 131 ASP HB3 1 1
15 38630 1 1 131 ASP N N 10.408 -23.228 7.966 1.00 . A A . 131 ASP N 1 1
15 38631 1 1 131 ASP O O 9.850 -22.111 5.431 1.00 . A A . 131 ASP O 1 1
15 38632 1 1 131 ASP OD1 O 10.359 -26.251 8.546 1.00 . A A . 131 ASP OD1 1 1
15 38633 1 1 131 ASP OD2 O 8.329 -26.721 7.909 1.00 . A A . 131 ASP OD2 1 1
15 38634 1 1 132 LEU C C 10.585 -23.441 2.099 1.00 . A A . 132 LEU C 1 1
15 38635 1 1 132 LEU CA C 11.425 -22.831 3.212 1.00 . A A . 132 LEU CA 1 1
15 38636 1 1 132 LEU CB C 12.900 -22.727 2.846 1.00 . A A . 132 LEU CB 1 1
15 38637 1 1 132 LEU CD1 C 15.226 -22.036 3.470 1.00 . A A . 132 LEU CD1 1 1
15 38638 1 1 132 LEU CD2 C 13.362 -20.445 3.856 1.00 . A A . 132 LEU CD2 1 1
15 38639 1 1 132 LEU CG C 13.745 -21.927 3.831 1.00 . A A . 132 LEU CG 1 1
15 38640 1 1 132 LEU H H 11.904 -24.326 4.629 1.00 . A A . 132 LEU H 1 1
15 38641 1 1 132 LEU HA H 11.037 -21.821 3.326 1.00 . A A . 132 LEU HA 1 1
15 38642 1 1 132 LEU HB2 H 13.316 -23.737 2.767 1.00 . A A . 132 LEU HB2 1 1
15 38643 1 1 132 LEU HB3 H 12.991 -22.263 1.871 1.00 . A A . 132 LEU HB3 1 1
15 38644 1 1 132 LEU HD11 H 15.554 -23.075 3.578 1.00 . A A . 132 LEU HD11 1 1
15 38645 1 1 132 LEU HD12 H 15.814 -21.417 4.149 1.00 . A A . 132 LEU HD12 1 1
15 38646 1 1 132 LEU HD13 H 15.385 -21.719 2.438 1.00 . A A . 132 LEU HD13 1 1
15 38647 1 1 132 LEU HD21 H 14.063 -19.899 4.486 1.00 . A A . 132 LEU HD21 1 1
15 38648 1 1 132 LEU HD22 H 12.365 -20.326 4.257 1.00 . A A . 132 LEU HD22 1 1
15 38649 1 1 132 LEU HD23 H 13.396 -20.039 2.842 1.00 . A A . 132 LEU HD23 1 1
15 38650 1 1 132 LEU HG H 13.629 -22.321 4.842 1.00 . A A . 132 LEU HG 1 1
15 38651 1 1 132 LEU N N 11.315 -23.531 4.478 1.00 . A A . 132 LEU N 1 1
15 38652 1 1 132 LEU O O 10.543 -22.894 1.005 1.00 . A A . 132 LEU O 1 1
15 38653 1 1 133 ALA C C 7.540 -24.427 1.630 1.00 . A A . 133 ALA C 1 1
15 38654 1 1 133 ALA CA C 8.892 -25.121 1.478 1.00 . A A . 133 ALA CA 1 1
15 38655 1 1 133 ALA CB C 8.795 -26.624 1.703 1.00 . A A . 133 ALA CB 1 1
15 38656 1 1 133 ALA H H 9.984 -24.962 3.272 1.00 . A A . 133 ALA H 1 1
15 38657 1 1 133 ALA HA H 9.208 -24.962 0.443 1.00 . A A . 133 ALA HA 1 1
15 38658 1 1 133 ALA HB1 H 7.984 -27.036 1.108 1.00 . A A . 133 ALA HB1 1 1
15 38659 1 1 133 ALA HB2 H 9.725 -27.101 1.410 1.00 . A A . 133 ALA HB2 1 1
15 38660 1 1 133 ALA HB3 H 8.595 -26.831 2.761 1.00 . A A . 133 ALA HB3 1 1
15 38661 1 1 133 ALA N N 9.897 -24.548 2.356 1.00 . A A . 133 ALA N 1 1
15 38662 1 1 133 ALA O O 7.113 -24.124 2.740 1.00 . A A . 133 ALA O 1 1
15 38663 1 1 134 TYR C C 4.742 -23.882 -0.720 1.00 . A A . 134 TYR C 1 1
15 38664 1 1 134 TYR CA C 5.641 -23.427 0.424 1.00 . A A . 134 TYR CA 1 1
15 38665 1 1 134 TYR CB C 5.967 -21.943 0.279 1.00 . A A . 134 TYR CB 1 1
15 38666 1 1 134 TYR CD1 C 7.853 -21.561 -1.369 1.00 . A A . 134 TYR CD1 1 1
15 38667 1 1 134 TYR CD2 C 5.560 -21.231 -2.099 1.00 . A A . 134 TYR CD2 1 1
15 38668 1 1 134 TYR CE1 C 8.305 -21.273 -2.667 1.00 . A A . 134 TYR CE1 1 1
15 38669 1 1 134 TYR CE2 C 6.006 -20.987 -3.408 1.00 . A A . 134 TYR CE2 1 1
15 38670 1 1 134 TYR CG C 6.477 -21.549 -1.097 1.00 . A A . 134 TYR CG 1 1
15 38671 1 1 134 TYR CZ C 7.384 -21.015 -3.699 1.00 . A A . 134 TYR CZ 1 1
15 38672 1 1 134 TYR H H 7.253 -24.532 -0.367 1.00 . A A . 134 TYR H 1 1
15 38673 1 1 134 TYR HA H 5.093 -23.561 1.359 1.00 . A A . 134 TYR HA 1 1
15 38674 1 1 134 TYR HB2 H 5.080 -21.358 0.500 1.00 . A A . 134 TYR HB2 1 1
15 38675 1 1 134 TYR HB3 H 6.713 -21.675 1.027 1.00 . A A . 134 TYR HB3 1 1
15 38676 1 1 134 TYR HD1 H 8.561 -21.783 -0.591 1.00 . A A . 134 TYR HD1 1 1
15 38677 1 1 134 TYR HD2 H 4.506 -21.221 -1.891 1.00 . A A . 134 TYR HD2 1 1
15 38678 1 1 134 TYR HE1 H 9.362 -21.279 -2.883 1.00 . A A . 134 TYR HE1 1 1
15 38679 1 1 134 TYR HE2 H 5.285 -20.791 -4.193 1.00 . A A . 134 TYR HE2 1 1
15 38680 1 1 134 TYR HH H 7.084 -20.562 -5.549 1.00 . A A . 134 TYR HH 1 1
15 38681 1 1 134 TYR N N 6.871 -24.188 0.498 1.00 . A A . 134 TYR N 1 1
15 38682 1 1 134 TYR O O 5.202 -24.506 -1.666 1.00 . A A . 134 TYR O 1 1
15 38683 1 1 134 TYR OH O 7.821 -20.776 -4.967 1.00 . A A . 134 TYR OH 1 1
15 38684 1 1 135 LYS C C 1.913 -22.247 -2.098 1.00 . A A . 135 LYS C 1 1
15 38685 1 1 135 LYS CA C 2.497 -23.608 -1.741 1.00 . A A . 135 LYS CA 1 1
15 38686 1 1 135 LYS CB C 1.409 -24.590 -1.307 1.00 . A A . 135 LYS CB 1 1
15 38687 1 1 135 LYS CD C -0.463 -26.126 -2.010 1.00 . A A . 135 LYS CD 1 1
15 38688 1 1 135 LYS CE C -1.115 -26.811 -3.205 1.00 . A A . 135 LYS CE 1 1
15 38689 1 1 135 LYS CG C 0.576 -25.109 -2.480 1.00 . A A . 135 LYS CG 1 1
15 38690 1 1 135 LYS H H 3.173 -22.978 0.155 1.00 . A A . 135 LYS H 1 1
15 38691 1 1 135 LYS HA H 2.986 -24.012 -2.628 1.00 . A A . 135 LYS HA 1 1
15 38692 1 1 135 LYS HB2 H 1.872 -25.433 -0.817 1.00 . A A . 135 LYS HB2 1 1
15 38693 1 1 135 LYS HB3 H 0.752 -24.101 -0.585 1.00 . A A . 135 LYS HB3 1 1
15 38694 1 1 135 LYS HD2 H 0.010 -26.873 -1.387 1.00 . A A . 135 LYS HD2 1 1
15 38695 1 1 135 LYS HD3 H -1.211 -25.600 -1.422 1.00 . A A . 135 LYS HD3 1 1
15 38696 1 1 135 LYS HE2 H -1.491 -26.050 -3.889 1.00 . A A . 135 LYS HE2 1 1
15 38697 1 1 135 LYS HE3 H -0.370 -27.404 -3.731 1.00 . A A . 135 LYS HE3 1 1
15 38698 1 1 135 LYS HG2 H 0.079 -24.287 -2.982 1.00 . A A . 135 LYS HG2 1 1
15 38699 1 1 135 LYS HG3 H 1.259 -25.590 -3.189 1.00 . A A . 135 LYS HG3 1 1
15 38700 1 1 135 LYS HZ1 H -2.971 -27.151 -2.359 1.00 . A A . 135 LYS HZ1 1 1
15 38701 1 1 135 LYS HZ2 H -1.928 -28.368 -2.095 1.00 . A A . 135 LYS HZ2 1 1
15 38702 1 1 135 LYS HZ3 H -2.631 -28.184 -3.561 1.00 . A A . 135 LYS HZ3 1 1
15 38703 1 1 135 LYS N N 3.463 -23.486 -0.672 1.00 . A A . 135 LYS N 1 1
15 38704 1 1 135 LYS NZ N -2.227 -27.688 -2.777 1.00 . A A . 135 LYS NZ 1 1
15 38705 1 1 135 LYS O O 1.691 -21.435 -1.216 1.00 . A A . 135 LYS O 1 1
15 38706 1 1 136 ASP C C -0.653 -21.149 -3.468 1.00 . A A . 136 ASP C 1 1
15 38707 1 1 136 ASP CA C 0.813 -20.886 -3.808 1.00 . A A . 136 ASP CA 1 1
15 38708 1 1 136 ASP CB C 0.972 -20.573 -5.289 1.00 . A A . 136 ASP CB 1 1
15 38709 1 1 136 ASP CG C 2.387 -20.196 -5.699 1.00 . A A . 136 ASP CG 1 1
15 38710 1 1 136 ASP H H 1.928 -22.673 -4.073 1.00 . A A . 136 ASP H 1 1
15 38711 1 1 136 ASP HA H 1.127 -19.998 -3.270 1.00 . A A . 136 ASP HA 1 1
15 38712 1 1 136 ASP HB2 H 0.653 -21.436 -5.876 1.00 . A A . 136 ASP HB2 1 1
15 38713 1 1 136 ASP HB3 H 0.299 -19.747 -5.539 1.00 . A A . 136 ASP HB3 1 1
15 38714 1 1 136 ASP N N 1.652 -21.992 -3.381 1.00 . A A . 136 ASP N 1 1
15 38715 1 1 136 ASP O O -1.231 -22.153 -3.883 1.00 . A A . 136 ASP O 1 1
15 38716 1 1 136 ASP OD1 O 3.194 -21.096 -6.033 1.00 . A A . 136 ASP OD1 1 1
15 38717 1 1 136 ASP OD2 O 2.706 -18.991 -5.758 1.00 . A A . 136 ASP OD2 1 1
15 38718 1 1 137 VAL C C -3.455 -19.128 -2.368 1.00 . A A . 137 VAL C 1 1
15 38719 1 1 137 VAL CA C -2.598 -20.361 -2.160 1.00 . A A . 137 VAL CA 1 1
15 38720 1 1 137 VAL CB C -2.608 -20.776 -0.694 1.00 . A A . 137 VAL CB 1 1
15 38721 1 1 137 VAL CG1 C -1.937 -22.122 -0.449 1.00 . A A . 137 VAL CG1 1 1
15 38722 1 1 137 VAL CG2 C -1.954 -19.745 0.233 1.00 . A A . 137 VAL CG2 1 1
15 38723 1 1 137 VAL H H -0.701 -19.449 -2.407 1.00 . A A . 137 VAL H 1 1
15 38724 1 1 137 VAL HA H -3.117 -21.151 -2.707 1.00 . A A . 137 VAL HA 1 1
15 38725 1 1 137 VAL HB H -3.644 -20.873 -0.378 1.00 . A A . 137 VAL HB 1 1
15 38726 1 1 137 VAL HG11 H -0.874 -22.071 -0.659 1.00 . A A . 137 VAL HG11 1 1
15 38727 1 1 137 VAL HG12 H -2.091 -22.428 0.591 1.00 . A A . 137 VAL HG12 1 1
15 38728 1 1 137 VAL HG13 H -2.391 -22.876 -1.095 1.00 . A A . 137 VAL HG13 1 1
15 38729 1 1 137 VAL HG21 H -0.889 -19.651 -0.002 1.00 . A A . 137 VAL HG21 1 1
15 38730 1 1 137 VAL HG22 H -2.429 -18.770 0.131 1.00 . A A . 137 VAL HG22 1 1
15 38731 1 1 137 VAL HG23 H -2.067 -20.067 1.269 1.00 . A A . 137 VAL HG23 1 1
15 38732 1 1 137 VAL N N -1.254 -20.251 -2.680 1.00 . A A . 137 VAL N 1 1
15 38733 1 1 137 VAL O O -4.681 -19.245 -2.346 1.00 . A A . 137 VAL O 1 1
15 38734 1 1 138 ASN C C -4.761 -16.339 -2.234 1.00 . A A . 138 ASN C 1 1
15 38735 1 1 138 ASN CA C -3.509 -16.720 -3.002 1.00 . A A . 138 ASN CA 1 1
15 38736 1 1 138 ASN CB C -3.685 -16.754 -4.510 1.00 . A A . 138 ASN CB 1 1
15 38737 1 1 138 ASN CG C -2.422 -17.184 -5.251 1.00 . A A . 138 ASN CG 1 1
15 38738 1 1 138 ASN H H -1.847 -17.941 -2.548 1.00 . A A . 138 ASN H 1 1
15 38739 1 1 138 ASN HA H -2.801 -15.914 -2.786 1.00 . A A . 138 ASN HA 1 1
15 38740 1 1 138 ASN HB2 H -4.478 -17.445 -4.774 1.00 . A A . 138 ASN HB2 1 1
15 38741 1 1 138 ASN HB3 H -3.956 -15.760 -4.864 1.00 . A A . 138 ASN HB3 1 1
15 38742 1 1 138 ASN HD21 H -0.633 -16.608 -5.973 1.00 . A A . 138 ASN HD21 1 1
15 38743 1 1 138 ASN HD22 H -1.610 -15.314 -5.257 1.00 . A A . 138 ASN HD22 1 1
15 38744 1 1 138 ASN N N -2.859 -17.953 -2.569 1.00 . A A . 138 ASN N 1 1
15 38745 1 1 138 ASN ND2 N -1.463 -16.288 -5.482 1.00 . A A . 138 ASN ND2 1 1
15 38746 1 1 138 ASN O O -5.721 -15.846 -2.814 1.00 . A A . 138 ASN O 1 1
15 38747 1 1 138 ASN OD1 O -2.267 -18.346 -5.622 1.00 . A A . 138 ASN OD1 1 1
15 38748 1 1 139 LYS C C -6.186 -14.969 0.310 1.00 . A A . 139 LYS C 1 1
15 38749 1 1 139 LYS CA C -5.952 -16.425 -0.067 1.00 . A A . 139 LYS CA 1 1
15 38750 1 1 139 LYS CB C -5.842 -17.270 1.202 1.00 . A A . 139 LYS CB 1 1
15 38751 1 1 139 LYS CD C -5.931 -19.597 2.209 1.00 . A A . 139 LYS CD 1 1
15 38752 1 1 139 LYS CE C -4.755 -19.382 3.157 1.00 . A A . 139 LYS CE 1 1
15 38753 1 1 139 LYS CG C -5.812 -18.778 0.934 1.00 . A A . 139 LYS CG 1 1
15 38754 1 1 139 LYS H H -3.916 -16.888 -0.501 1.00 . A A . 139 LYS H 1 1
15 38755 1 1 139 LYS HA H -6.824 -16.761 -0.626 1.00 . A A . 139 LYS HA 1 1
15 38756 1 1 139 LYS HB2 H -4.936 -16.981 1.740 1.00 . A A . 139 LYS HB2 1 1
15 38757 1 1 139 LYS HB3 H -6.704 -17.054 1.831 1.00 . A A . 139 LYS HB3 1 1
15 38758 1 1 139 LYS HD2 H -6.863 -19.333 2.704 1.00 . A A . 139 LYS HD2 1 1
15 38759 1 1 139 LYS HD3 H -5.982 -20.652 1.939 1.00 . A A . 139 LYS HD3 1 1
15 38760 1 1 139 LYS HE2 H -3.856 -19.801 2.715 1.00 . A A . 139 LYS HE2 1 1
15 38761 1 1 139 LYS HE3 H -4.613 -18.307 3.307 1.00 . A A . 139 LYS HE3 1 1
15 38762 1 1 139 LYS HG2 H -6.659 -19.029 0.284 1.00 . A A . 139 LYS HG2 1 1
15 38763 1 1 139 LYS HG3 H -4.890 -19.038 0.413 1.00 . A A . 139 LYS HG3 1 1
15 38764 1 1 139 LYS HZ1 H -4.233 -19.849 5.098 1.00 . A A . 139 LYS HZ1 1 1
15 38765 1 1 139 LYS HZ2 H -5.150 -21.003 4.385 1.00 . A A . 139 LYS HZ2 1 1
15 38766 1 1 139 LYS HZ3 H -5.830 -19.598 4.894 1.00 . A A . 139 LYS HZ3 1 1
15 38767 1 1 139 LYS N N -4.784 -16.589 -0.916 1.00 . A A . 139 LYS N 1 1
15 38768 1 1 139 LYS NZ N -5.008 -20.007 4.462 1.00 . A A . 139 LYS NZ 1 1
15 38769 1 1 139 LYS O O -5.239 -14.268 0.674 1.00 . A A . 139 LYS O 1 1
15 38770 1 1 140 ASN C C -8.017 -13.214 2.282 1.00 . A A . 140 ASN C 1 1
15 38771 1 1 140 ASN CA C -7.811 -13.199 0.769 1.00 . A A . 140 ASN CA 1 1
15 38772 1 1 140 ASN CB C -9.038 -12.742 -0.015 1.00 . A A . 140 ASN CB 1 1
15 38773 1 1 140 ASN CG C -8.754 -12.602 -1.495 1.00 . A A . 140 ASN CG 1 1
15 38774 1 1 140 ASN H H -8.169 -15.176 0.077 1.00 . A A . 140 ASN H 1 1
15 38775 1 1 140 ASN HA H -7.004 -12.509 0.557 1.00 . A A . 140 ASN HA 1 1
15 38776 1 1 140 ASN HB2 H -9.862 -13.434 0.143 1.00 . A A . 140 ASN HB2 1 1
15 38777 1 1 140 ASN HB3 H -9.355 -11.762 0.359 1.00 . A A . 140 ASN HB3 1 1
15 38778 1 1 140 ASN HD21 H -9.200 -13.345 -3.333 1.00 . A A . 140 ASN HD21 1 1
15 38779 1 1 140 ASN HD22 H -10.060 -14.087 -2.001 1.00 . A A . 140 ASN HD22 1 1
15 38780 1 1 140 ASN N N -7.441 -14.525 0.308 1.00 . A A . 140 ASN N 1 1
15 38781 1 1 140 ASN ND2 N -9.389 -13.413 -2.345 1.00 . A A . 140 ASN ND2 1 1
15 38782 1 1 140 ASN O O -8.758 -14.041 2.795 1.00 . A A . 140 ASN O 1 1
15 38783 1 1 140 ASN OD1 O -7.935 -11.791 -1.927 1.00 . A A . 140 ASN OD1 1 1
15 38784 1 1 141 LEU C C -8.400 -11.224 4.999 1.00 . A A . 141 LEU C 1 1
15 38785 1 1 141 LEU CA C -7.411 -12.240 4.457 1.00 . A A . 141 LEU CA 1 1
15 38786 1 1 141 LEU CB C -6.023 -11.954 5.003 1.00 . A A . 141 LEU CB 1 1
15 38787 1 1 141 LEU CD1 C -3.614 -12.497 5.275 1.00 . A A . 141 LEU CD1 1 1
15 38788 1 1 141 LEU CD2 C -5.232 -14.366 5.099 1.00 . A A . 141 LEU CD2 1 1
15 38789 1 1 141 LEU CG C -4.919 -12.954 4.632 1.00 . A A . 141 LEU CG 1 1
15 38790 1 1 141 LEU H H -6.780 -11.632 2.537 1.00 . A A . 141 LEU H 1 1
15 38791 1 1 141 LEU HA H -7.727 -13.209 4.843 1.00 . A A . 141 LEU HA 1 1
15 38792 1 1 141 LEU HB2 H -5.711 -10.967 4.660 1.00 . A A . 141 LEU HB2 1 1
15 38793 1 1 141 LEU HB3 H -6.082 -11.919 6.091 1.00 . A A . 141 LEU HB3 1 1
15 38794 1 1 141 LEU HD11 H -3.727 -12.472 6.361 1.00 . A A . 141 LEU HD11 1 1
15 38795 1 1 141 LEU HD12 H -3.361 -11.505 4.912 1.00 . A A . 141 LEU HD12 1 1
15 38796 1 1 141 LEU HD13 H -2.810 -13.185 5.020 1.00 . A A . 141 LEU HD13 1 1
15 38797 1 1 141 LEU HD21 H -4.378 -15.025 4.888 1.00 . A A . 141 LEU HD21 1 1
15 38798 1 1 141 LEU HD22 H -6.097 -14.756 4.575 1.00 . A A . 141 LEU HD22 1 1
15 38799 1 1 141 LEU HD23 H -5.411 -14.378 6.176 1.00 . A A . 141 LEU HD23 1 1
15 38800 1 1 141 LEU HG H -4.777 -12.955 3.545 1.00 . A A . 141 LEU HG 1 1
15 38801 1 1 141 LEU N N -7.372 -12.293 3.012 1.00 . A A . 141 LEU N 1 1
15 38802 1 1 141 LEU O O -8.893 -11.392 6.115 1.00 . A A . 141 LEU O 1 1
15 38803 1 1 142 GLY C C -8.472 -7.732 4.598 1.00 . A A . 142 GLY C 1 1
15 38804 1 1 142 GLY CA C -9.358 -8.963 4.696 1.00 . A A . 142 GLY CA 1 1
15 38805 1 1 142 GLY H H -8.259 -10.112 3.332 1.00 . A A . 142 GLY H 1 1
15 38806 1 1 142 GLY HA2 H -10.243 -8.809 4.074 1.00 . A A . 142 GLY HA2 1 1
15 38807 1 1 142 GLY HA3 H -9.695 -9.071 5.724 1.00 . A A . 142 GLY HA3 1 1
15 38808 1 1 142 GLY N N -8.678 -10.160 4.241 1.00 . A A . 142 GLY N 1 1
15 38809 1 1 142 GLY O O -7.245 -7.841 4.574 1.00 . A A . 142 GLY O 1 1
15 38810 1 1 143 ASN C C -7.680 -5.284 2.899 1.00 . A A . 143 ASN C 1 1
15 38811 1 1 143 ASN CA C -8.468 -5.276 4.209 1.00 . A A . 143 ASN CA 1 1
15 38812 1 1 143 ASN CB C -7.691 -4.752 5.399 1.00 . A A . 143 ASN CB 1 1
15 38813 1 1 143 ASN CG C -8.575 -4.508 6.620 1.00 . A A . 143 ASN CG 1 1
15 38814 1 1 143 ASN H H -10.095 -6.563 4.568 1.00 . A A . 143 ASN H 1 1
15 38815 1 1 143 ASN HA H -9.291 -4.581 4.026 1.00 . A A . 143 ASN HA 1 1
15 38816 1 1 143 ASN HB2 H -6.894 -5.445 5.678 1.00 . A A . 143 ASN HB2 1 1
15 38817 1 1 143 ASN HB3 H -7.230 -3.798 5.144 1.00 . A A . 143 ASN HB3 1 1
15 38818 1 1 143 ASN HD21 H -9.309 -2.797 5.820 1.00 . A A . 143 ASN HD21 1 1
15 38819 1 1 143 ASN HD22 H -10.009 -3.279 7.363 1.00 . A A . 143 ASN HD22 1 1
15 38820 1 1 143 ASN N N -9.082 -6.551 4.520 1.00 . A A . 143 ASN N 1 1
15 38821 1 1 143 ASN ND2 N -9.334 -3.404 6.624 1.00 . A A . 143 ASN ND2 1 1
15 38822 1 1 143 ASN O O -6.791 -4.465 2.710 1.00 . A A . 143 ASN O 1 1
15 38823 1 1 143 ASN OD1 O -8.637 -5.287 7.561 1.00 . A A . 143 ASN OD1 1 1
15 38824 1 1 144 GLY C C -5.881 -6.829 0.793 1.00 . A A . 144 GLY C 1 1
15 38825 1 1 144 GLY CA C -7.308 -6.291 0.699 1.00 . A A . 144 GLY CA 1 1
15 38826 1 1 144 GLY H H -8.775 -6.801 2.131 1.00 . A A . 144 GLY H 1 1
15 38827 1 1 144 GLY HA2 H -7.876 -6.970 0.057 1.00 . A A . 144 GLY HA2 1 1
15 38828 1 1 144 GLY HA3 H -7.273 -5.316 0.207 1.00 . A A . 144 GLY HA3 1 1
15 38829 1 1 144 GLY N N -8.006 -6.172 1.957 1.00 . A A . 144 GLY N 1 1
15 38830 1 1 144 GLY O O -5.086 -6.602 -0.107 1.00 . A A . 144 GLY O 1 1
15 38831 1 1 145 ASN C C -4.422 -9.652 1.572 1.00 . A A . 145 ASN C 1 1
15 38832 1 1 145 ASN CA C -4.273 -8.213 2.042 1.00 . A A . 145 ASN CA 1 1
15 38833 1 1 145 ASN CB C -3.847 -8.160 3.503 1.00 . A A . 145 ASN CB 1 1
15 38834 1 1 145 ASN CG C -3.544 -6.756 4.004 1.00 . A A . 145 ASN CG 1 1
15 38835 1 1 145 ASN H H -6.238 -7.660 2.606 1.00 . A A . 145 ASN H 1 1
15 38836 1 1 145 ASN HA H -3.512 -7.734 1.440 1.00 . A A . 145 ASN HA 1 1
15 38837 1 1 145 ASN HB2 H -4.643 -8.580 4.121 1.00 . A A . 145 ASN HB2 1 1
15 38838 1 1 145 ASN HB3 H -2.951 -8.762 3.630 1.00 . A A . 145 ASN HB3 1 1
15 38839 1 1 145 ASN HD21 H -1.855 -6.574 2.865 1.00 . A A . 145 ASN HD21 1 1
15 38840 1 1 145 ASN HD22 H -2.274 -5.202 3.894 1.00 . A A . 145 ASN HD22 1 1
15 38841 1 1 145 ASN N N -5.540 -7.510 1.890 1.00 . A A . 145 ASN N 1 1
15 38842 1 1 145 ASN ND2 N -2.463 -6.129 3.537 1.00 . A A . 145 ASN ND2 1 1
15 38843 1 1 145 ASN O O -5.258 -10.402 2.074 1.00 . A A . 145 ASN O 1 1
15 38844 1 1 145 ASN OD1 O -4.254 -6.190 4.837 1.00 . A A . 145 ASN OD1 1 1
15 38845 1 1 146 THR C C -2.368 -12.204 0.690 1.00 . A A . 146 THR C 1 1
15 38846 1 1 146 THR CA C -3.538 -11.425 0.107 1.00 . A A . 146 THR CA 1 1
15 38847 1 1 146 THR CB C -3.460 -11.439 -1.411 1.00 . A A . 146 THR CB 1 1
15 38848 1 1 146 THR CG2 C -3.793 -12.802 -2.010 1.00 . A A . 146 THR CG2 1 1
15 38849 1 1 146 THR H H -2.925 -9.396 0.230 1.00 . A A . 146 THR H 1 1
15 38850 1 1 146 THR HA H -4.459 -11.936 0.385 1.00 . A A . 146 THR HA 1 1
15 38851 1 1 146 THR HB H -2.463 -11.144 -1.729 1.00 . A A . 146 THR HB 1 1
15 38852 1 1 146 THR HG1 H -3.964 -9.656 -1.886 1.00 . A A . 146 THR HG1 1 1
15 38853 1 1 146 THR HG21 H -3.081 -13.543 -1.656 1.00 . A A . 146 THR HG21 1 1
15 38854 1 1 146 THR HG22 H -3.725 -12.743 -3.096 1.00 . A A . 146 THR HG22 1 1
15 38855 1 1 146 THR HG23 H -4.803 -13.101 -1.734 1.00 . A A . 146 THR HG23 1 1
15 38856 1 1 146 THR N N -3.565 -10.076 0.629 1.00 . A A . 146 THR N 1 1
15 38857 1 1 146 THR O O -1.242 -11.696 0.689 1.00 . A A . 146 THR O 1 1
15 38858 1 1 146 THR OG1 O -4.383 -10.521 -1.961 1.00 . A A . 146 THR OG1 1 1
15 38859 1 1 147 LEU C C -1.271 -15.194 0.166 1.00 . A A . 147 LEU C 1 1
15 38860 1 1 147 LEU CA C -1.570 -14.414 1.438 1.00 . A A . 147 LEU CA 1 1
15 38861 1 1 147 LEU CB C -2.035 -15.293 2.586 1.00 . A A . 147 LEU CB 1 1
15 38862 1 1 147 LEU CD1 C 0.044 -15.312 4.006 1.00 . A A . 147 LEU CD1 1 1
15 38863 1 1 147 LEU CD2 C -1.547 -17.191 4.141 1.00 . A A . 147 LEU CD2 1 1
15 38864 1 1 147 LEU CG C -0.928 -16.154 3.199 1.00 . A A . 147 LEU CG 1 1
15 38865 1 1 147 LEU H H -3.549 -13.774 1.109 1.00 . A A . 147 LEU H 1 1
15 38866 1 1 147 LEU HA H -0.660 -13.889 1.738 1.00 . A A . 147 LEU HA 1 1
15 38867 1 1 147 LEU HB2 H -2.462 -14.661 3.372 1.00 . A A . 147 LEU HB2 1 1
15 38868 1 1 147 LEU HB3 H -2.840 -15.939 2.233 1.00 . A A . 147 LEU HB3 1 1
15 38869 1 1 147 LEU HD11 H -0.494 -14.679 4.714 1.00 . A A . 147 LEU HD11 1 1
15 38870 1 1 147 LEU HD12 H 0.637 -14.681 3.341 1.00 . A A . 147 LEU HD12 1 1
15 38871 1 1 147 LEU HD13 H 0.729 -15.949 4.564 1.00 . A A . 147 LEU HD13 1 1
15 38872 1 1 147 LEU HD21 H -0.755 -17.809 4.572 1.00 . A A . 147 LEU HD21 1 1
15 38873 1 1 147 LEU HD22 H -2.218 -17.847 3.576 1.00 . A A . 147 LEU HD22 1 1
15 38874 1 1 147 LEU HD23 H -2.093 -16.703 4.940 1.00 . A A . 147 LEU HD23 1 1
15 38875 1 1 147 LEU HG H -0.389 -16.683 2.412 1.00 . A A . 147 LEU HG 1 1
15 38876 1 1 147 LEU N N -2.599 -13.439 1.133 1.00 . A A . 147 LEU N 1 1
15 38877 1 1 147 LEU O O -1.975 -16.143 -0.165 1.00 . A A . 147 LEU O 1 1
15 38878 1 1 148 ALA C C 0.574 -16.763 -1.770 1.00 . A A . 148 ALA C 1 1
15 38879 1 1 148 ALA CA C 0.069 -15.332 -1.886 1.00 . A A . 148 ALA CA 1 1
15 38880 1 1 148 ALA CB C 1.081 -14.416 -2.569 1.00 . A A . 148 ALA CB 1 1
15 38881 1 1 148 ALA H H 0.327 -14.020 -0.236 1.00 . A A . 148 ALA H 1 1
15 38882 1 1 148 ALA HA H -0.822 -15.340 -2.506 1.00 . A A . 148 ALA HA 1 1
15 38883 1 1 148 ALA HB1 H 1.340 -14.808 -3.552 1.00 . A A . 148 ALA HB1 1 1
15 38884 1 1 148 ALA HB2 H 0.661 -13.421 -2.699 1.00 . A A . 148 ALA HB2 1 1
15 38885 1 1 148 ALA HB3 H 1.988 -14.339 -1.969 1.00 . A A . 148 ALA HB3 1 1
15 38886 1 1 148 ALA N N -0.255 -14.761 -0.595 1.00 . A A . 148 ALA N 1 1
15 38887 1 1 148 ALA O O 0.090 -17.655 -2.447 1.00 . A A . 148 ALA O 1 1
15 38888 1 1 149 GLN C C 2.304 -18.594 0.793 1.00 . A A . 149 GLN C 1 1
15 38889 1 1 149 GLN CA C 2.239 -18.230 -0.680 1.00 . A A . 149 GLN CA 1 1
15 38890 1 1 149 GLN CB C 3.648 -18.087 -1.253 1.00 . A A . 149 GLN CB 1 1
15 38891 1 1 149 GLN CD C 4.925 -17.340 -3.290 1.00 . A A . 149 GLN CD 1 1
15 38892 1 1 149 GLN CG C 3.664 -18.023 -2.780 1.00 . A A . 149 GLN CG 1 1
15 38893 1 1 149 GLN H H 1.816 -16.203 -0.289 1.00 . A A . 149 GLN H 1 1
15 38894 1 1 149 GLN HA H 1.726 -19.036 -1.209 1.00 . A A . 149 GLN HA 1 1
15 38895 1 1 149 GLN HB2 H 4.099 -17.187 -0.855 1.00 . A A . 149 GLN HB2 1 1
15 38896 1 1 149 GLN HB3 H 4.260 -18.935 -0.942 1.00 . A A . 149 GLN HB3 1 1
15 38897 1 1 149 GLN HE21 H 6.135 -18.879 -2.717 1.00 . A A . 149 GLN HE21 1 1
15 38898 1 1 149 GLN HE22 H 6.931 -17.487 -3.442 1.00 . A A . 149 GLN HE22 1 1
15 38899 1 1 149 GLN HG2 H 3.612 -19.036 -3.182 1.00 . A A . 149 GLN HG2 1 1
15 38900 1 1 149 GLN HG3 H 2.807 -17.470 -3.163 1.00 . A A . 149 GLN HG3 1 1
15 38901 1 1 149 GLN N N 1.528 -16.990 -0.862 1.00 . A A . 149 GLN N 1 1
15 38902 1 1 149 GLN NE2 N 6.102 -17.945 -3.102 1.00 . A A . 149 GLN NE2 1 1
15 38903 1 1 149 GLN O O 2.544 -17.715 1.616 1.00 . A A . 149 GLN O 1 1
15 38904 1 1 149 GLN OE1 O 4.884 -16.228 -3.816 1.00 . A A . 149 GLN OE1 1 1
15 38905 1 1 150 GLN C C 2.811 -21.527 2.855 1.00 . A A . 150 GLN C 1 1
15 38906 1 1 150 GLN CA C 1.927 -20.338 2.498 1.00 . A A . 150 GLN CA 1 1
15 38907 1 1 150 GLN CB C 0.451 -20.688 2.675 1.00 . A A . 150 GLN CB 1 1
15 38908 1 1 150 GLN CD C -1.430 -21.448 4.166 1.00 . A A . 150 GLN CD 1 1
15 38909 1 1 150 GLN CG C 0.074 -21.228 4.044 1.00 . A A . 150 GLN CG 1 1
15 38910 1 1 150 GLN H H 1.957 -20.538 0.402 1.00 . A A . 150 GLN H 1 1
15 38911 1 1 150 GLN HA H 2.170 -19.543 3.199 1.00 . A A . 150 GLN HA 1 1
15 38912 1 1 150 GLN HB2 H -0.128 -19.776 2.491 1.00 . A A . 150 GLN HB2 1 1
15 38913 1 1 150 GLN HB3 H 0.175 -21.423 1.919 1.00 . A A . 150 GLN HB3 1 1
15 38914 1 1 150 GLN HE21 H -2.982 -22.608 3.593 1.00 . A A . 150 GLN HE21 1 1
15 38915 1 1 150 GLN HE22 H -1.407 -23.118 2.981 1.00 . A A . 150 GLN HE22 1 1
15 38916 1 1 150 GLN HG2 H 0.574 -22.183 4.223 1.00 . A A . 150 GLN HG2 1 1
15 38917 1 1 150 GLN HG3 H 0.384 -20.517 4.813 1.00 . A A . 150 GLN HG3 1 1
15 38918 1 1 150 GLN N N 2.120 -19.869 1.141 1.00 . A A . 150 GLN N 1 1
15 38919 1 1 150 GLN NE2 N -1.980 -22.475 3.504 1.00 . A A . 150 GLN NE2 1 1
15 38920 1 1 150 GLN O O 3.024 -22.434 2.041 1.00 . A A . 150 GLN O 1 1
15 38921 1 1 150 GLN OE1 O -2.138 -20.718 4.843 1.00 . A A . 150 GLN OE1 1 1
15 38922 1 1 151 GLY C C 3.847 -22.622 6.268 1.00 . A A . 151 GLY C 1 1
15 38923 1 1 151 GLY CA C 3.962 -22.656 4.756 1.00 . A A . 151 GLY CA 1 1
15 38924 1 1 151 GLY H H 3.042 -20.777 4.706 1.00 . A A . 151 GLY H 1 1
15 38925 1 1 151 GLY HA2 H 3.571 -23.612 4.401 1.00 . A A . 151 GLY HA2 1 1
15 38926 1 1 151 GLY HA3 H 5.010 -22.589 4.477 1.00 . A A . 151 GLY HA3 1 1
15 38927 1 1 151 GLY N N 3.237 -21.570 4.117 1.00 . A A . 151 GLY N 1 1
15 38928 1 1 151 GLY O O 2.894 -22.066 6.814 1.00 . A A . 151 GLY O 1 1
15 38929 1 1 152 SER C C 6.145 -23.076 9.056 1.00 . A A . 152 SER C 1 1
15 38930 1 1 152 SER CA C 4.816 -23.415 8.401 1.00 . A A . 152 SER CA 1 1
15 38931 1 1 152 SER CB C 4.434 -24.845 8.763 1.00 . A A . 152 SER CB 1 1
15 38932 1 1 152 SER H H 5.552 -23.666 6.437 1.00 . A A . 152 SER H 1 1
15 38933 1 1 152 SER HA H 4.068 -22.755 8.853 1.00 . A A . 152 SER HA 1 1
15 38934 1 1 152 SER HB2 H 5.183 -25.535 8.367 1.00 . A A . 152 SER HB2 1 1
15 38935 1 1 152 SER HB3 H 4.410 -24.942 9.848 1.00 . A A . 152 SER HB3 1 1
15 38936 1 1 152 SER HG H 3.292 -25.448 7.335 1.00 . A A . 152 SER HG 1 1
15 38937 1 1 152 SER N N 4.801 -23.235 6.965 1.00 . A A . 152 SER N 1 1
15 38938 1 1 152 SER O O 7.191 -23.013 8.399 1.00 . A A . 152 SER O 1 1
15 38939 1 1 152 SER OG O 3.169 -25.181 8.251 1.00 . A A . 152 SER OG 1 1
15 38940 1 1 153 TYR C C 7.047 -23.539 12.547 1.00 . A A . 153 TYR C 1 1
15 38941 1 1 153 TYR CA C 7.267 -22.762 11.254 1.00 . A A . 153 TYR CA 1 1
15 38942 1 1 153 TYR CB C 7.592 -21.294 11.477 1.00 . A A . 153 TYR CB 1 1
15 38943 1 1 153 TYR CD1 C 5.521 -19.997 12.124 1.00 . A A . 153 TYR CD1 1 1
15 38944 1 1 153 TYR CD2 C 7.192 -20.470 13.825 1.00 . A A . 153 TYR CD2 1 1
15 38945 1 1 153 TYR CE1 C 4.737 -19.330 13.071 1.00 . A A . 153 TYR CE1 1 1
15 38946 1 1 153 TYR CE2 C 6.405 -19.806 14.781 1.00 . A A . 153 TYR CE2 1 1
15 38947 1 1 153 TYR CG C 6.742 -20.564 12.500 1.00 . A A . 153 TYR CG 1 1
15 38948 1 1 153 TYR CZ C 5.175 -19.242 14.400 1.00 . A A . 153 TYR CZ 1 1
15 38949 1 1 153 TYR H H 5.217 -22.882 10.837 1.00 . A A . 153 TYR H 1 1
15 38950 1 1 153 TYR HA H 8.123 -23.215 10.756 1.00 . A A . 153 TYR HA 1 1
15 38951 1 1 153 TYR HB2 H 8.635 -21.208 11.806 1.00 . A A . 153 TYR HB2 1 1
15 38952 1 1 153 TYR HB3 H 7.533 -20.758 10.537 1.00 . A A . 153 TYR HB3 1 1
15 38953 1 1 153 TYR HD1 H 5.180 -20.086 11.102 1.00 . A A . 153 TYR HD1 1 1
15 38954 1 1 153 TYR HD2 H 8.136 -20.913 14.118 1.00 . A A . 153 TYR HD2 1 1
15 38955 1 1 153 TYR HE1 H 3.789 -18.911 12.776 1.00 . A A . 153 TYR HE1 1 1
15 38956 1 1 153 TYR HE2 H 6.738 -19.733 15.804 1.00 . A A . 153 TYR HE2 1 1
15 38957 1 1 153 TYR HH H 3.563 -18.359 14.966 1.00 . A A . 153 TYR HH 1 1
15 38958 1 1 153 TYR N N 6.119 -22.876 10.378 1.00 . A A . 153 TYR N 1 1
15 38959 1 1 153 TYR O O 5.917 -23.810 12.931 1.00 . A A . 153 TYR O 1 1
15 38960 1 1 153 TYR OH O 4.394 -18.641 15.352 1.00 . A A . 153 TYR OH 1 1
15 38961 1 1 154 THR C C 8.594 -23.843 15.645 1.00 . A A . 154 THR C 1 1
15 38962 1 1 154 THR CA C 8.157 -24.685 14.446 1.00 . A A . 154 THR CA 1 1
15 38963 1 1 154 THR CB C 9.057 -25.903 14.313 1.00 . A A . 154 THR CB 1 1
15 38964 1 1 154 THR CG2 C 8.999 -26.854 15.514 1.00 . A A . 154 THR CG2 1 1
15 38965 1 1 154 THR H H 9.032 -23.596 12.865 1.00 . A A . 154 THR H 1 1
15 38966 1 1 154 THR HA H 7.152 -25.051 14.657 1.00 . A A . 154 THR HA 1 1
15 38967 1 1 154 THR HB H 10.086 -25.577 14.188 1.00 . A A . 154 THR HB 1 1
15 38968 1 1 154 THR HG1 H 8.992 -26.232 12.424 1.00 . A A . 154 THR HG1 1 1
15 38969 1 1 154 THR HG21 H 7.962 -27.130 15.719 1.00 . A A . 154 THR HG21 1 1
15 38970 1 1 154 THR HG22 H 9.441 -26.383 16.394 1.00 . A A . 154 THR HG22 1 1
15 38971 1 1 154 THR HG23 H 9.574 -27.751 15.292 1.00 . A A . 154 THR HG23 1 1
15 38972 1 1 154 THR N N 8.141 -23.907 13.228 1.00 . A A . 154 THR N 1 1
15 38973 1 1 154 THR O O 9.530 -23.051 15.533 1.00 . A A . 154 THR O 1 1
15 38974 1 1 154 THR OG1 O 8.688 -26.702 13.209 1.00 . A A . 154 THR OG1 1 1
15 38975 1 1 155 LYS C C 9.036 -24.336 19.013 1.00 . A A . 155 LYS C 1 1
15 38976 1 1 155 LYS CA C 8.270 -23.418 18.066 1.00 . A A . 155 LYS CA 1 1
15 38977 1 1 155 LYS CB C 6.991 -22.933 18.721 1.00 . A A . 155 LYS CB 1 1
15 38978 1 1 155 LYS CD C 5.128 -21.283 18.784 1.00 . A A . 155 LYS CD 1 1
15 38979 1 1 155 LYS CE C 4.406 -20.131 18.084 1.00 . A A . 155 LYS CE 1 1
15 38980 1 1 155 LYS CG C 6.355 -21.742 18.014 1.00 . A A . 155 LYS CG 1 1
15 38981 1 1 155 LYS H H 7.218 -24.734 16.799 1.00 . A A . 155 LYS H 1 1
15 38982 1 1 155 LYS HA H 8.907 -22.552 17.895 1.00 . A A . 155 LYS HA 1 1
15 38983 1 1 155 LYS HB2 H 6.267 -23.756 18.749 1.00 . A A . 155 LYS HB2 1 1
15 38984 1 1 155 LYS HB3 H 7.205 -22.642 19.756 1.00 . A A . 155 LYS HB3 1 1
15 38985 1 1 155 LYS HD2 H 4.452 -22.133 18.888 1.00 . A A . 155 LYS HD2 1 1
15 38986 1 1 155 LYS HD3 H 5.420 -20.959 19.783 1.00 . A A . 155 LYS HD3 1 1
15 38987 1 1 155 LYS HE2 H 5.049 -19.254 18.097 1.00 . A A . 155 LYS HE2 1 1
15 38988 1 1 155 LYS HE3 H 4.225 -20.407 17.045 1.00 . A A . 155 LYS HE3 1 1
15 38989 1 1 155 LYS HG2 H 7.081 -20.922 17.962 1.00 . A A . 155 LYS HG2 1 1
15 38990 1 1 155 LYS HG3 H 6.070 -22.026 17.003 1.00 . A A . 155 LYS HG3 1 1
15 38991 1 1 155 LYS HZ1 H 2.721 -18.967 18.380 1.00 . A A . 155 LYS HZ1 1 1
15 38992 1 1 155 LYS HZ2 H 3.247 -19.676 19.735 1.00 . A A . 155 LYS HZ2 1 1
15 38993 1 1 155 LYS HZ3 H 2.462 -20.571 18.635 1.00 . A A . 155 LYS HZ3 1 1
15 38994 1 1 155 LYS N N 7.964 -24.046 16.797 1.00 . A A . 155 LYS N 1 1
15 38995 1 1 155 LYS NZ N 3.122 -19.820 18.747 1.00 . A A . 155 LYS NZ 1 1
15 38996 1 1 155 LYS O O 8.995 -25.562 18.900 1.00 . A A . 155 LYS O 1 1
15 38997 1 1 156 THR C C 9.701 -25.321 21.947 1.00 . A A . 156 THR C 1 1
15 38998 1 1 156 THR CA C 10.515 -24.450 21.001 1.00 . A A . 156 THR CA 1 1
15 38999 1 1 156 THR CB C 11.357 -23.472 21.812 1.00 . A A . 156 THR CB 1 1
15 39000 1 1 156 THR CG2 C 12.381 -22.726 20.969 1.00 . A A . 156 THR CG2 1 1
15 39001 1 1 156 THR H H 9.683 -22.745 20.055 1.00 . A A . 156 THR H 1 1
15 39002 1 1 156 THR HA H 11.197 -25.114 20.475 1.00 . A A . 156 THR HA 1 1
15 39003 1 1 156 THR HB H 11.885 -24.031 22.593 1.00 . A A . 156 THR HB 1 1
15 39004 1 1 156 THR HG1 H 11.075 -22.044 23.062 1.00 . A A . 156 THR HG1 1 1
15 39005 1 1 156 THR HG21 H 11.882 -22.065 20.260 1.00 . A A . 156 THR HG21 1 1
15 39006 1 1 156 THR HG22 H 13.003 -23.432 20.423 1.00 . A A . 156 THR HG22 1 1
15 39007 1 1 156 THR HG23 H 13.023 -22.133 21.622 1.00 . A A . 156 THR HG23 1 1
15 39008 1 1 156 THR N N 9.716 -23.755 20.004 1.00 . A A . 156 THR N 1 1
15 39009 1 1 156 THR O O 10.246 -26.261 22.528 1.00 . A A . 156 THR O 1 1
15 39010 1 1 156 THR OG1 O 10.522 -22.514 22.421 1.00 . A A . 156 THR OG1 1 1
15 39011 1 1 157 ASN C C 7.033 -27.186 21.930 1.00 . A A . 157 ASN C 1 1
15 39012 1 1 157 ASN CA C 7.456 -25.966 22.741 1.00 . A A . 157 ASN CA 1 1
15 39013 1 1 157 ASN CB C 6.275 -25.140 23.235 1.00 . A A . 157 ASN CB 1 1
15 39014 1 1 157 ASN CG C 5.396 -24.561 22.139 1.00 . A A . 157 ASN CG 1 1
15 39015 1 1 157 ASN H H 8.010 -24.277 21.619 1.00 . A A . 157 ASN H 1 1
15 39016 1 1 157 ASN HA H 7.946 -26.371 23.630 1.00 . A A . 157 ASN HA 1 1
15 39017 1 1 157 ASN HB2 H 5.638 -25.757 23.867 1.00 . A A . 157 ASN HB2 1 1
15 39018 1 1 157 ASN HB3 H 6.637 -24.324 23.852 1.00 . A A . 157 ASN HB3 1 1
15 39019 1 1 157 ASN HD21 H 3.820 -23.317 21.799 1.00 . A A . 157 ASN HD21 1 1
15 39020 1 1 157 ASN HD22 H 4.355 -23.374 23.461 1.00 . A A . 157 ASN HD22 1 1
15 39021 1 1 157 ASN N N 8.395 -25.095 22.067 1.00 . A A . 157 ASN N 1 1
15 39022 1 1 157 ASN ND2 N 4.444 -23.685 22.499 1.00 . A A . 157 ASN ND2 1 1
15 39023 1 1 157 ASN O O 6.220 -27.979 22.385 1.00 . A A . 157 ASN O 1 1
15 39024 1 1 157 ASN OD1 O 5.516 -24.880 20.962 1.00 . A A . 157 ASN OD1 1 1
15 39025 1 1 158 GLY C C 6.051 -28.268 18.922 1.00 . A A . 158 GLY C 1 1
15 39026 1 1 158 GLY CA C 7.279 -28.454 19.814 1.00 . A A . 158 GLY CA 1 1
15 39027 1 1 158 GLY H H 8.187 -26.643 20.370 1.00 . A A . 158 GLY H 1 1
15 39028 1 1 158 GLY HA2 H 8.134 -28.584 19.154 1.00 . A A . 158 GLY HA2 1 1
15 39029 1 1 158 GLY HA3 H 7.142 -29.374 20.387 1.00 . A A . 158 GLY HA3 1 1
15 39030 1 1 158 GLY N N 7.561 -27.355 20.713 1.00 . A A . 158 GLY N 1 1
15 39031 1 1 158 GLY O O 5.821 -29.122 18.068 1.00 . A A . 158 GLY O 1 1
15 39032 1 1 159 THR C C 4.574 -26.280 16.910 1.00 . A A . 159 THR C 1 1
15 39033 1 1 159 THR CA C 4.143 -26.885 18.238 1.00 . A A . 159 THR CA 1 1
15 39034 1 1 159 THR CB C 3.116 -25.983 18.911 1.00 . A A . 159 THR CB 1 1
15 39035 1 1 159 THR CG2 C 2.626 -26.496 20.261 1.00 . A A . 159 THR CG2 1 1
15 39036 1 1 159 THR H H 5.537 -26.522 19.789 1.00 . A A . 159 THR H 1 1
15 39037 1 1 159 THR HA H 3.625 -27.822 18.009 1.00 . A A . 159 THR HA 1 1
15 39038 1 1 159 THR HB H 2.255 -25.898 18.253 1.00 . A A . 159 THR HB 1 1
15 39039 1 1 159 THR HG1 H 4.287 -24.724 19.772 1.00 . A A . 159 THR HG1 1 1
15 39040 1 1 159 THR HG21 H 1.860 -25.811 20.647 1.00 . A A . 159 THR HG21 1 1
15 39041 1 1 159 THR HG22 H 3.440 -26.564 20.979 1.00 . A A . 159 THR HG22 1 1
15 39042 1 1 159 THR HG23 H 2.176 -27.481 20.129 1.00 . A A . 159 THR HG23 1 1
15 39043 1 1 159 THR N N 5.275 -27.201 19.089 1.00 . A A . 159 THR N 1 1
15 39044 1 1 159 THR O O 5.708 -25.841 16.750 1.00 . A A . 159 THR O 1 1
15 39045 1 1 159 THR OG1 O 3.613 -24.670 19.102 1.00 . A A . 159 THR OG1 1 1
15 39046 1 1 160 THR C C 2.704 -24.579 14.395 1.00 . A A . 160 THR C 1 1
15 39047 1 1 160 THR CA C 3.829 -25.563 14.674 1.00 . A A . 160 THR CA 1 1
15 39048 1 1 160 THR CB C 3.949 -26.558 13.522 1.00 . A A . 160 THR CB 1 1
15 39049 1 1 160 THR CG2 C 5.176 -27.441 13.619 1.00 . A A . 160 THR CG2 1 1
15 39050 1 1 160 THR H H 2.725 -26.596 16.135 1.00 . A A . 160 THR H 1 1
15 39051 1 1 160 THR HA H 4.752 -24.989 14.697 1.00 . A A . 160 THR HA 1 1
15 39052 1 1 160 THR HB H 3.996 -26.002 12.586 1.00 . A A . 160 THR HB 1 1
15 39053 1 1 160 THR HG1 H 2.659 -27.597 12.557 1.00 . A A . 160 THR HG1 1 1
15 39054 1 1 160 THR HG21 H 6.069 -26.826 13.545 1.00 . A A . 160 THR HG21 1 1
15 39055 1 1 160 THR HG22 H 5.180 -28.162 12.802 1.00 . A A . 160 THR HG22 1 1
15 39056 1 1 160 THR HG23 H 5.187 -27.989 14.570 1.00 . A A . 160 THR HG23 1 1
15 39057 1 1 160 THR N N 3.646 -26.229 15.952 1.00 . A A . 160 THR N 1 1
15 39058 1 1 160 THR O O 1.594 -24.740 14.887 1.00 . A A . 160 THR O 1 1
15 39059 1 1 160 THR OG1 O 2.819 -27.404 13.476 1.00 . A A . 160 THR OG1 1 1
15 39060 1 1 161 ALA C C 2.313 -22.087 11.742 1.00 . A A . 161 ALA C 1 1
15 39061 1 1 161 ALA CA C 2.011 -22.564 13.158 1.00 . A A . 161 ALA CA 1 1
15 39062 1 1 161 ALA CB C 1.972 -21.421 14.166 1.00 . A A . 161 ALA CB 1 1
15 39063 1 1 161 ALA H H 3.919 -23.465 13.216 1.00 . A A . 161 ALA H 1 1
15 39064 1 1 161 ALA HA H 1.026 -23.027 13.130 1.00 . A A . 161 ALA HA 1 1
15 39065 1 1 161 ALA HB1 H 2.972 -20.987 14.268 1.00 . A A . 161 ALA HB1 1 1
15 39066 1 1 161 ALA HB2 H 1.286 -20.641 13.829 1.00 . A A . 161 ALA HB2 1 1
15 39067 1 1 161 ALA HB3 H 1.642 -21.788 15.130 1.00 . A A . 161 ALA HB3 1 1
15 39068 1 1 161 ALA N N 2.987 -23.547 13.592 1.00 . A A . 161 ALA N 1 1
15 39069 1 1 161 ALA O O 3.402 -22.307 11.211 1.00 . A A . 161 ALA O 1 1
15 39070 1 1 162 LYS C C 2.305 -19.743 9.565 1.00 . A A . 162 LYS C 1 1
15 39071 1 1 162 LYS CA C 1.430 -20.980 9.734 1.00 . A A . 162 LYS CA 1 1
15 39072 1 1 162 LYS CB C 0.033 -20.762 9.157 1.00 . A A . 162 LYS CB 1 1
15 39073 1 1 162 LYS CD C -0.141 -22.957 7.901 1.00 . A A . 162 LYS CD 1 1
15 39074 1 1 162 LYS CE C -1.050 -24.122 7.516 1.00 . A A . 162 LYS CE 1 1
15 39075 1 1 162 LYS CG C -0.770 -22.037 8.936 1.00 . A A . 162 LYS CG 1 1
15 39076 1 1 162 LYS H H 0.473 -21.290 11.602 1.00 . A A . 162 LYS H 1 1
15 39077 1 1 162 LYS HA H 1.930 -21.760 9.152 1.00 . A A . 162 LYS HA 1 1
15 39078 1 1 162 LYS HB2 H -0.525 -20.102 9.824 1.00 . A A . 162 LYS HB2 1 1
15 39079 1 1 162 LYS HB3 H 0.115 -20.253 8.200 1.00 . A A . 162 LYS HB3 1 1
15 39080 1 1 162 LYS HD2 H 0.075 -22.377 7.006 1.00 . A A . 162 LYS HD2 1 1
15 39081 1 1 162 LYS HD3 H 0.795 -23.362 8.280 1.00 . A A . 162 LYS HD3 1 1
15 39082 1 1 162 LYS HE2 H -2.012 -23.726 7.169 1.00 . A A . 162 LYS HE2 1 1
15 39083 1 1 162 LYS HE3 H -0.586 -24.640 6.669 1.00 . A A . 162 LYS HE3 1 1
15 39084 1 1 162 LYS HG2 H -0.869 -22.564 9.890 1.00 . A A . 162 LYS HG2 1 1
15 39085 1 1 162 LYS HG3 H -1.769 -21.752 8.604 1.00 . A A . 162 LYS HG3 1 1
15 39086 1 1 162 LYS HZ1 H -1.741 -25.909 8.302 1.00 . A A . 162 LYS HZ1 1 1
15 39087 1 1 162 LYS HZ2 H -1.803 -24.689 9.361 1.00 . A A . 162 LYS HZ2 1 1
15 39088 1 1 162 LYS HZ3 H -0.369 -25.372 8.999 1.00 . A A . 162 LYS HZ3 1 1
15 39089 1 1 162 LYS N N 1.341 -21.433 11.104 1.00 . A A . 162 LYS N 1 1
15 39090 1 1 162 LYS NZ N -1.259 -25.079 8.608 1.00 . A A . 162 LYS NZ 1 1
15 39091 1 1 162 LYS O O 2.461 -18.912 10.462 1.00 . A A . 162 LYS O 1 1
15 39092 1 1 163 MET C C 3.302 -18.259 6.375 1.00 . A A . 163 MET C 1 1
15 39093 1 1 163 MET CA C 3.500 -18.383 7.874 1.00 . A A . 163 MET CA 1 1
15 39094 1 1 163 MET CB C 4.973 -18.366 8.276 1.00 . A A . 163 MET CB 1 1
15 39095 1 1 163 MET CE C 7.955 -18.244 6.622 1.00 . A A . 163 MET CE 1 1
15 39096 1 1 163 MET CG C 5.788 -19.548 7.775 1.00 . A A . 163 MET CG 1 1
15 39097 1 1 163 MET H H 2.721 -20.334 7.677 1.00 . A A . 163 MET H 1 1
15 39098 1 1 163 MET HA H 3.018 -17.524 8.337 1.00 . A A . 163 MET HA 1 1
15 39099 1 1 163 MET HB2 H 5.422 -17.448 7.905 1.00 . A A . 163 MET HB2 1 1
15 39100 1 1 163 MET HB3 H 5.033 -18.350 9.366 1.00 . A A . 163 MET HB3 1 1
15 39101 1 1 163 MET HE1 H 7.627 -18.695 5.689 1.00 . A A . 163 MET HE1 1 1
15 39102 1 1 163 MET HE2 H 7.451 -17.280 6.762 1.00 . A A . 163 MET HE2 1 1
15 39103 1 1 163 MET HE3 H 9.032 -18.082 6.576 1.00 . A A . 163 MET HE3 1 1
15 39104 1 1 163 MET HG2 H 5.475 -20.441 8.316 1.00 . A A . 163 MET HG2 1 1
15 39105 1 1 163 MET HG3 H 5.589 -19.711 6.713 1.00 . A A . 163 MET HG3 1 1
15 39106 1 1 163 MET N N 2.863 -19.598 8.357 1.00 . A A . 163 MET N 1 1
15 39107 1 1 163 MET O O 2.897 -19.213 5.710 1.00 . A A . 163 MET O 1 1
15 39108 1 1 163 MET SD S 7.574 -19.347 8.012 1.00 . A A . 163 MET SD 1 1
15 39109 1 1 164 GLY C C 3.767 -15.488 3.870 1.00 . A A . 164 GLY C 1 1
15 39110 1 1 164 GLY CA C 3.488 -16.904 4.361 1.00 . A A . 164 GLY CA 1 1
15 39111 1 1 164 GLY H H 3.854 -16.299 6.382 1.00 . A A . 164 GLY H 1 1
15 39112 1 1 164 GLY HA2 H 4.201 -17.574 3.891 1.00 . A A . 164 GLY HA2 1 1
15 39113 1 1 164 GLY HA3 H 2.493 -17.187 4.038 1.00 . A A . 164 GLY HA3 1 1
15 39114 1 1 164 GLY N N 3.578 -17.079 5.805 1.00 . A A . 164 GLY N 1 1
15 39115 1 1 164 GLY O O 3.930 -14.564 4.662 1.00 . A A . 164 GLY O 1 1
15 39116 1 1 165 ASP C C 2.762 -13.303 1.760 1.00 . A A . 165 ASP C 1 1
15 39117 1 1 165 ASP CA C 4.075 -14.079 1.883 1.00 . A A . 165 ASP CA 1 1
15 39118 1 1 165 ASP CB C 4.758 -14.322 0.536 1.00 . A A . 165 ASP CB 1 1
15 39119 1 1 165 ASP CG C 5.299 -13.054 -0.101 1.00 . A A . 165 ASP CG 1 1
15 39120 1 1 165 ASP H H 3.587 -16.137 1.982 1.00 . A A . 165 ASP H 1 1
15 39121 1 1 165 ASP HA H 4.754 -13.489 2.489 1.00 . A A . 165 ASP HA 1 1
15 39122 1 1 165 ASP HB2 H 5.595 -15.002 0.685 1.00 . A A . 165 ASP HB2 1 1
15 39123 1 1 165 ASP HB3 H 4.056 -14.794 -0.152 1.00 . A A . 165 ASP HB3 1 1
15 39124 1 1 165 ASP N N 3.841 -15.340 2.547 1.00 . A A . 165 ASP N 1 1
15 39125 1 1 165 ASP O O 1.884 -13.660 0.976 1.00 . A A . 165 ASP O 1 1
15 39126 1 1 165 ASP OD1 O 5.863 -13.149 -1.221 1.00 . A A . 165 ASP OD1 1 1
15 39127 1 1 165 ASP OD2 O 5.261 -11.963 0.505 1.00 . A A . 165 ASP OD2 1 1
15 39128 1 1 166 LEU C C 1.655 -10.104 2.110 1.00 . A A . 166 LEU C 1 1
15 39129 1 1 166 LEU CA C 1.447 -11.452 2.766 1.00 . A A . 166 LEU CA 1 1
15 39130 1 1 166 LEU CB C 1.163 -11.406 4.266 1.00 . A A . 166 LEU CB 1 1
15 39131 1 1 166 LEU CD1 C -0.471 -11.250 6.119 1.00 . A A . 166 LEU CD1 1 1
15 39132 1 1 166 LEU CD2 C -0.163 -9.272 4.724 1.00 . A A . 166 LEU CD2 1 1
15 39133 1 1 166 LEU CG C -0.170 -10.805 4.698 1.00 . A A . 166 LEU CG 1 1
15 39134 1 1 166 LEU H H 3.412 -12.050 3.192 1.00 . A A . 166 LEU H 1 1
15 39135 1 1 166 LEU HA H 0.601 -11.948 2.282 1.00 . A A . 166 LEU HA 1 1
15 39136 1 1 166 LEU HB2 H 1.188 -12.438 4.625 1.00 . A A . 166 LEU HB2 1 1
15 39137 1 1 166 LEU HB3 H 1.982 -10.882 4.766 1.00 . A A . 166 LEU HB3 1 1
15 39138 1 1 166 LEU HD11 H -0.566 -12.342 6.155 1.00 . A A . 166 LEU HD11 1 1
15 39139 1 1 166 LEU HD12 H -1.417 -10.820 6.466 1.00 . A A . 166 LEU HD12 1 1
15 39140 1 1 166 LEU HD13 H 0.329 -10.945 6.788 1.00 . A A . 166 LEU HD13 1 1
15 39141 1 1 166 LEU HD21 H -1.088 -8.905 5.153 1.00 . A A . 166 LEU HD21 1 1
15 39142 1 1 166 LEU HD22 H -0.088 -8.882 3.706 1.00 . A A . 166 LEU HD22 1 1
15 39143 1 1 166 LEU HD23 H 0.676 -8.915 5.315 1.00 . A A . 166 LEU HD23 1 1
15 39144 1 1 166 LEU HG H -0.962 -11.153 4.035 1.00 . A A . 166 LEU HG 1 1
15 39145 1 1 166 LEU N N 2.626 -12.266 2.584 1.00 . A A . 166 LEU N 1 1
15 39146 1 1 166 LEU O O 2.624 -9.407 2.410 1.00 . A A . 166 LEU O 1 1
15 39147 1 1 167 LEU C C 0.462 -7.267 1.076 1.00 . A A . 167 LEU C 1 1
15 39148 1 1 167 LEU CA C 0.922 -8.531 0.363 1.00 . A A . 167 LEU CA 1 1
15 39149 1 1 167 LEU CB C 0.244 -8.726 -0.983 1.00 . A A . 167 LEU CB 1 1
15 39150 1 1 167 LEU CD1 C 0.061 -9.938 -3.167 1.00 . A A . 167 LEU CD1 1 1
15 39151 1 1 167 LEU CD2 C 2.212 -10.040 -1.959 1.00 . A A . 167 LEU CD2 1 1
15 39152 1 1 167 LEU CG C 0.701 -9.955 -1.775 1.00 . A A . 167 LEU CG 1 1
15 39153 1 1 167 LEU H H 0.012 -10.344 0.981 1.00 . A A . 167 LEU H 1 1
15 39154 1 1 167 LEU HA H 1.988 -8.394 0.171 1.00 . A A . 167 LEU HA 1 1
15 39155 1 1 167 LEU HB2 H -0.833 -8.800 -0.824 1.00 . A A . 167 LEU HB2 1 1
15 39156 1 1 167 LEU HB3 H 0.430 -7.843 -1.590 1.00 . A A . 167 LEU HB3 1 1
15 39157 1 1 167 LEU HD11 H 0.426 -9.090 -3.746 1.00 . A A . 167 LEU HD11 1 1
15 39158 1 1 167 LEU HD12 H -1.024 -9.861 -3.069 1.00 . A A . 167 LEU HD12 1 1
15 39159 1 1 167 LEU HD13 H 0.302 -10.856 -3.694 1.00 . A A . 167 LEU HD13 1 1
15 39160 1 1 167 LEU HD21 H 2.592 -9.139 -2.436 1.00 . A A . 167 LEU HD21 1 1
15 39161 1 1 167 LEU HD22 H 2.461 -10.904 -2.574 1.00 . A A . 167 LEU HD22 1 1
15 39162 1 1 167 LEU HD23 H 2.700 -10.174 -1.000 1.00 . A A . 167 LEU HD23 1 1
15 39163 1 1 167 LEU HG H 0.364 -10.857 -1.271 1.00 . A A . 167 LEU HG 1 1
15 39164 1 1 167 LEU N N 0.770 -9.718 1.189 1.00 . A A . 167 LEU N 1 1
15 39165 1 1 167 LEU O O -0.586 -7.232 1.710 1.00 . A A . 167 LEU O 1 1
15 39166 1 1 168 LEU C C 0.883 -3.747 1.092 1.00 . A A . 168 LEU C 1 1
15 39167 1 1 168 LEU CA C 1.254 -5.022 1.820 1.00 . A A . 168 LEU CA 1 1
15 39168 1 1 168 LEU CB C 2.584 -4.888 2.553 1.00 . A A . 168 LEU CB 1 1
15 39169 1 1 168 LEU CD1 C 4.365 -5.826 4.049 1.00 . A A . 168 LEU CD1 1 1
15 39170 1 1 168 LEU CD2 C 2.000 -6.267 4.613 1.00 . A A . 168 LEU CD2 1 1
15 39171 1 1 168 LEU CG C 2.974 -6.053 3.459 1.00 . A A . 168 LEU CG 1 1
15 39172 1 1 168 LEU H H 2.080 -6.306 0.380 1.00 . A A . 168 LEU H 1 1
15 39173 1 1 168 LEU HA H 0.487 -5.169 2.581 1.00 . A A . 168 LEU HA 1 1
15 39174 1 1 168 LEU HB2 H 3.365 -4.740 1.810 1.00 . A A . 168 LEU HB2 1 1
15 39175 1 1 168 LEU HB3 H 2.553 -3.978 3.169 1.00 . A A . 168 LEU HB3 1 1
15 39176 1 1 168 LEU HD11 H 4.352 -4.973 4.726 1.00 . A A . 168 LEU HD11 1 1
15 39177 1 1 168 LEU HD12 H 5.080 -5.633 3.255 1.00 . A A . 168 LEU HD12 1 1
15 39178 1 1 168 LEU HD13 H 4.666 -6.714 4.607 1.00 . A A . 168 LEU HD13 1 1
15 39179 1 1 168 LEU HD21 H 2.362 -7.084 5.241 1.00 . A A . 168 LEU HD21 1 1
15 39180 1 1 168 LEU HD22 H 1.023 -6.545 4.230 1.00 . A A . 168 LEU HD22 1 1
15 39181 1 1 168 LEU HD23 H 1.922 -5.359 5.209 1.00 . A A . 168 LEU HD23 1 1
15 39182 1 1 168 LEU HG H 3.023 -6.959 2.853 1.00 . A A . 168 LEU HG 1 1
15 39183 1 1 168 LEU N N 1.281 -6.204 0.989 1.00 . A A . 168 LEU N 1 1
15 39184 1 1 168 LEU O O 1.084 -3.605 -0.114 1.00 . A A . 168 LEU O 1 1
15 39185 1 1 169 ALA C C 1.276 -0.707 0.912 1.00 . A A . 169 ALA C 1 1
15 39186 1 1 169 ALA CA C 0.044 -1.448 1.394 1.00 . A A . 169 ALA CA 1 1
15 39187 1 1 169 ALA CB C -0.607 -0.690 2.554 1.00 . A A . 169 ALA CB 1 1
15 39188 1 1 169 ALA H H 0.136 -3.003 2.808 1.00 . A A . 169 ALA H 1 1
15 39189 1 1 169 ALA HA H -0.667 -1.485 0.572 1.00 . A A . 169 ALA HA 1 1
15 39190 1 1 169 ALA HB1 H -0.904 0.307 2.227 1.00 . A A . 169 ALA HB1 1 1
15 39191 1 1 169 ALA HB2 H -1.493 -1.221 2.907 1.00 . A A . 169 ALA HB2 1 1
15 39192 1 1 169 ALA HB3 H 0.097 -0.603 3.387 1.00 . A A . 169 ALA HB3 1 1
15 39193 1 1 169 ALA N N 0.307 -2.800 1.831 1.00 . A A . 169 ALA N 1 1
15 39194 1 1 169 ALA O O 2.376 -0.920 1.436 1.00 . A A . 169 ALA O 1 1
15 39195 1 1 170 ALA C C 1.658 2.409 -0.976 1.00 . A A . 170 ALA C 1 1
15 39196 1 1 170 ALA CA C 2.158 1.014 -0.621 1.00 . A A . 170 ALA CA 1 1
15 39197 1 1 170 ALA CB C 2.746 0.305 -1.840 1.00 . A A . 170 ALA CB 1 1
15 39198 1 1 170 ALA H H 0.175 0.334 -0.435 1.00 . A A . 170 ALA H 1 1
15 39199 1 1 170 ALA HA H 2.955 1.128 0.108 1.00 . A A . 170 ALA HA 1 1
15 39200 1 1 170 ALA HB1 H 1.972 0.164 -2.597 1.00 . A A . 170 ALA HB1 1 1
15 39201 1 1 170 ALA HB2 H 3.547 0.902 -2.265 1.00 . A A . 170 ALA HB2 1 1
15 39202 1 1 170 ALA HB3 H 3.147 -0.660 -1.551 1.00 . A A . 170 ALA HB3 1 1
15 39203 1 1 170 ALA N N 1.106 0.188 -0.063 1.00 . A A . 170 ALA N 1 1
15 39204 1 1 170 ALA O O 0.522 2.597 -1.396 1.00 . A A . 170 ALA O 1 1
15 39205 1 1 171 ASP C C 2.137 5.172 -2.515 1.00 . A A . 171 ASP C 1 1
15 39206 1 1 171 ASP CA C 2.202 4.809 -1.042 1.00 . A A . 171 ASP CA 1 1
15 39207 1 1 171 ASP CB C 3.190 5.661 -0.248 1.00 . A A . 171 ASP CB 1 1
15 39208 1 1 171 ASP CG C 2.711 7.083 0.018 1.00 . A A . 171 ASP CG 1 1
15 39209 1 1 171 ASP H H 3.456 3.199 -0.474 1.00 . A A . 171 ASP H 1 1
15 39210 1 1 171 ASP HA H 1.213 4.979 -0.614 1.00 . A A . 171 ASP HA 1 1
15 39211 1 1 171 ASP HB2 H 3.359 5.187 0.718 1.00 . A A . 171 ASP HB2 1 1
15 39212 1 1 171 ASP HB3 H 4.146 5.691 -0.780 1.00 . A A . 171 ASP HB3 1 1
15 39213 1 1 171 ASP N N 2.529 3.417 -0.822 1.00 . A A . 171 ASP N 1 1
15 39214 1 1 171 ASP O O 2.666 4.472 -3.377 1.00 . A A . 171 ASP O 1 1
15 39215 1 1 171 ASP OD1 O 3.535 7.899 0.496 1.00 . A A . 171 ASP OD1 1 1
15 39216 1 1 171 ASP OD2 O 1.533 7.400 -0.227 1.00 . A A . 171 ASP OD2 1 1
15 39217 1 1 172 ASN C C 2.164 7.443 -4.949 1.00 . A A . 172 ASN C 1 1
15 39218 1 1 172 ASN CA C 1.093 6.642 -4.209 1.00 . A A . 172 ASN CA 1 1
15 39219 1 1 172 ASN CB C -0.233 7.382 -4.131 1.00 . A A . 172 ASN CB 1 1
15 39220 1 1 172 ASN CG C -0.781 7.841 -5.475 1.00 . A A . 172 ASN CG 1 1
15 39221 1 1 172 ASN H H 1.080 6.834 -2.099 1.00 . A A . 172 ASN H 1 1
15 39222 1 1 172 ASN HA H 0.943 5.735 -4.788 1.00 . A A . 172 ASN HA 1 1
15 39223 1 1 172 ASN HB2 H -0.975 6.722 -3.679 1.00 . A A . 172 ASN HB2 1 1
15 39224 1 1 172 ASN HB3 H -0.131 8.262 -3.491 1.00 . A A . 172 ASN HB3 1 1
15 39225 1 1 172 ASN HD21 H -1.473 7.207 -7.272 1.00 . A A . 172 ASN HD21 1 1
15 39226 1 1 172 ASN HD22 H -0.915 5.944 -6.195 1.00 . A A . 172 ASN HD22 1 1
15 39227 1 1 172 ASN N N 1.450 6.269 -2.851 1.00 . A A . 172 ASN N 1 1
15 39228 1 1 172 ASN ND2 N -1.052 6.924 -6.398 1.00 . A A . 172 ASN ND2 1 1
15 39229 1 1 172 ASN O O 2.392 7.203 -6.128 1.00 . A A . 172 ASN O 1 1
15 39230 1 1 172 ASN OD1 O -0.989 9.028 -5.712 1.00 . A A . 172 ASN OD1 1 1
15 39231 1 1 173 LEU C C 5.283 8.781 -4.352 1.00 . A A . 173 LEU C 1 1
15 39232 1 1 173 LEU CA C 3.898 9.198 -4.829 1.00 . A A . 173 LEU CA 1 1
15 39233 1 1 173 LEU CB C 3.618 10.661 -4.502 1.00 . A A . 173 LEU CB 1 1
15 39234 1 1 173 LEU CD1 C 2.170 12.698 -4.680 1.00 . A A . 173 LEU CD1 1 1
15 39235 1 1 173 LEU CD2 C 1.981 10.992 -6.423 1.00 . A A . 173 LEU CD2 1 1
15 39236 1 1 173 LEU CG C 2.251 11.197 -4.938 1.00 . A A . 173 LEU CG 1 1
15 39237 1 1 173 LEU H H 2.581 8.535 -3.319 1.00 . A A . 173 LEU H 1 1
15 39238 1 1 173 LEU HA H 3.908 9.105 -5.905 1.00 . A A . 173 LEU HA 1 1
15 39239 1 1 173 LEU HB2 H 3.707 10.806 -3.421 1.00 . A A . 173 LEU HB2 1 1
15 39240 1 1 173 LEU HB3 H 4.382 11.269 -4.971 1.00 . A A . 173 LEU HB3 1 1
15 39241 1 1 173 LEU HD11 H 2.409 12.905 -3.629 1.00 . A A . 173 LEU HD11 1 1
15 39242 1 1 173 LEU HD12 H 1.160 13.052 -4.889 1.00 . A A . 173 LEU HD12 1 1
15 39243 1 1 173 LEU HD13 H 2.879 13.223 -5.316 1.00 . A A . 173 LEU HD13 1 1
15 39244 1 1 173 LEU HD21 H 2.776 11.448 -7.012 1.00 . A A . 173 LEU HD21 1 1
15 39245 1 1 173 LEU HD22 H 1.023 11.432 -6.688 1.00 . A A . 173 LEU HD22 1 1
15 39246 1 1 173 LEU HD23 H 1.922 9.919 -6.646 1.00 . A A . 173 LEU HD23 1 1
15 39247 1 1 173 LEU HG H 1.465 10.696 -4.367 1.00 . A A . 173 LEU HG 1 1
15 39248 1 1 173 LEU N N 2.849 8.364 -4.274 1.00 . A A . 173 LEU N 1 1
15 39249 1 1 173 LEU O O 5.429 8.036 -3.385 1.00 . A A . 173 LEU O 1 1
15 39250 1 1 174 HIS C C 8.026 9.638 -3.275 1.00 . A A . 174 HIS C 1 1
15 39251 1 1 174 HIS CA C 7.714 9.050 -4.644 1.00 . A A . 174 HIS CA 1 1
15 39252 1 1 174 HIS CB C 8.622 9.642 -5.724 1.00 . A A . 174 HIS CB 1 1
15 39253 1 1 174 HIS CD2 C 11.107 10.212 -6.002 1.00 . A A . 174 HIS CD2 1 1
15 39254 1 1 174 HIS CE1 C 11.989 8.661 -4.692 1.00 . A A . 174 HIS CE1 1 1
15 39255 1 1 174 HIS CG C 10.092 9.472 -5.448 1.00 . A A . 174 HIS CG 1 1
15 39256 1 1 174 HIS H H 6.150 9.871 -5.807 1.00 . A A . 174 HIS H 1 1
15 39257 1 1 174 HIS HA H 7.903 7.976 -4.607 1.00 . A A . 174 HIS HA 1 1
15 39258 1 1 174 HIS HB2 H 8.402 9.163 -6.675 1.00 . A A . 174 HIS HB2 1 1
15 39259 1 1 174 HIS HB3 H 8.417 10.699 -5.834 1.00 . A A . 174 HIS HB3 1 1
15 39260 1 1 174 HIS HD2 H 10.999 11.016 -6.715 1.00 . A A . 174 HIS HD2 1 1
15 39261 1 1 174 HIS HE1 H 12.716 8.065 -4.169 1.00 . A A . 174 HIS HE1 1 1
15 39262 1 1 174 HIS HE2 H 13.215 10.043 -5.667 1.00 . A A . 174 HIS HE2 1 1
15 39263 1 1 174 HIS N N 6.334 9.276 -5.011 1.00 . A A . 174 HIS N 1 1
15 39264 1 1 174 HIS ND1 N 10.660 8.499 -4.627 1.00 . A A . 174 HIS ND1 1 1
15 39265 1 1 174 HIS NE2 N 12.284 9.699 -5.500 1.00 . A A . 174 HIS NE2 1 1
15 39266 1 1 174 HIS O O 7.912 10.837 -3.070 1.00 . A A . 174 HIS O 1 1
15 39267 1 1 175 SER C C 9.951 10.165 -0.863 1.00 . A A . 175 SER C 1 1
15 39268 1 1 175 SER CA C 8.789 9.180 -0.978 1.00 . A A . 175 SER CA 1 1
15 39269 1 1 175 SER CB C 9.119 7.963 -0.132 1.00 . A A . 175 SER CB 1 1
15 39270 1 1 175 SER H H 8.561 7.817 -2.570 1.00 . A A . 175 SER H 1 1
15 39271 1 1 175 SER HA H 7.910 9.667 -0.542 1.00 . A A . 175 SER HA 1 1
15 39272 1 1 175 SER HB2 H 10.084 7.565 -0.444 1.00 . A A . 175 SER HB2 1 1
15 39273 1 1 175 SER HB3 H 9.195 8.258 0.922 1.00 . A A . 175 SER HB3 1 1
15 39274 1 1 175 SER HG H 7.365 7.238 0.215 1.00 . A A . 175 SER HG 1 1
15 39275 1 1 175 SER N N 8.480 8.796 -2.341 1.00 . A A . 175 SER N 1 1
15 39276 1 1 175 SER O O 10.083 10.817 0.173 1.00 . A A . 175 SER O 1 1
15 39277 1 1 175 SER OG O 8.152 6.950 -0.254 1.00 . A A . 175 SER OG 1 1
15 39278 1 1 176 ARG C C 11.784 12.175 -3.181 1.00 . A A . 176 ARG C 1 1
15 39279 1 1 176 ARG CA C 11.882 11.245 -1.981 1.00 . A A . 176 ARG CA 1 1
15 39280 1 1 176 ARG CB C 13.226 10.523 -1.879 1.00 . A A . 176 ARG CB 1 1
15 39281 1 1 176 ARG CD C 14.918 9.425 -0.353 1.00 . A A . 176 ARG CD 1 1
15 39282 1 1 176 ARG CG C 13.504 9.979 -0.481 1.00 . A A . 176 ARG CG 1 1
15 39283 1 1 176 ARG CZ C 17.209 10.233 -0.957 1.00 . A A . 176 ARG CZ 1 1
15 39284 1 1 176 ARG H H 10.613 9.703 -2.688 1.00 . A A . 176 ARG H 1 1
15 39285 1 1 176 ARG HA H 11.836 11.913 -1.124 1.00 . A A . 176 ARG HA 1 1
15 39286 1 1 176 ARG HB2 H 13.285 9.715 -2.599 1.00 . A A . 176 ARG HB2 1 1
15 39287 1 1 176 ARG HB3 H 14.018 11.239 -2.120 1.00 . A A . 176 ARG HB3 1 1
15 39288 1 1 176 ARG HD2 H 15.057 9.057 0.664 1.00 . A A . 176 ARG HD2 1 1
15 39289 1 1 176 ARG HD3 H 15.033 8.596 -1.038 1.00 . A A . 176 ARG HD3 1 1
15 39290 1 1 176 ARG HE H 15.618 11.404 -0.668 1.00 . A A . 176 ARG HE 1 1
15 39291 1 1 176 ARG HG2 H 13.373 10.775 0.252 1.00 . A A . 176 ARG HG2 1 1
15 39292 1 1 176 ARG HG3 H 12.787 9.188 -0.259 1.00 . A A . 176 ARG HG3 1 1
15 39293 1 1 176 ARG HH11 H 17.521 12.131 -1.531 1.00 . A A . 176 ARG HH11 1 1
15 39294 1 1 176 ARG HH12 H 18.889 11.052 -1.769 1.00 . A A . 176 ARG HH12 1 1
15 39295 1 1 176 ARG HH21 H 17.228 8.266 -0.476 1.00 . A A . 176 ARG HH21 1 1
15 39296 1 1 176 ARG HH22 H 18.770 8.913 -1.001 1.00 . A A . 176 ARG HH22 1 1
15 39297 1 1 176 ARG N N 10.781 10.302 -1.899 1.00 . A A . 176 ARG N 1 1
15 39298 1 1 176 ARG NE N 15.927 10.449 -0.633 1.00 . A A . 176 ARG NE 1 1
15 39299 1 1 176 ARG NH1 N 17.968 11.247 -1.397 1.00 . A A . 176 ARG NH1 1 1
15 39300 1 1 176 ARG NH2 N 17.770 9.019 -0.879 1.00 . A A . 176 ARG NH2 1 1
15 39301 1 1 176 ARG O O 12.800 12.544 -3.774 1.00 . A A . 176 ARG O 1 1
15 39302 1 1 177 PHE C C 11.115 14.816 -4.577 1.00 . A A . 177 PHE C 1 1
15 39303 1 1 177 PHE CA C 10.372 13.486 -4.684 1.00 . A A . 177 PHE CA 1 1
15 39304 1 1 177 PHE CB C 8.880 13.728 -4.863 1.00 . A A . 177 PHE CB 1 1
15 39305 1 1 177 PHE CD1 C 8.707 13.835 -7.372 1.00 . A A . 177 PHE CD1 1 1
15 39306 1 1 177 PHE CD2 C 7.979 15.752 -6.082 1.00 . A A . 177 PHE CD2 1 1
15 39307 1 1 177 PHE CE1 C 8.370 14.501 -8.557 1.00 . A A . 177 PHE CE1 1 1
15 39308 1 1 177 PHE CE2 C 7.651 16.420 -7.263 1.00 . A A . 177 PHE CE2 1 1
15 39309 1 1 177 PHE CG C 8.514 14.456 -6.136 1.00 . A A . 177 PHE CG 1 1
15 39310 1 1 177 PHE CZ C 7.836 15.797 -8.503 1.00 . A A . 177 PHE CZ 1 1
15 39311 1 1 177 PHE H H 9.771 12.259 -3.051 1.00 . A A . 177 PHE H 1 1
15 39312 1 1 177 PHE HA H 10.749 12.991 -5.576 1.00 . A A . 177 PHE HA 1 1
15 39313 1 1 177 PHE HB2 H 8.360 12.765 -4.871 1.00 . A A . 177 PHE HB2 1 1
15 39314 1 1 177 PHE HB3 H 8.504 14.292 -4.007 1.00 . A A . 177 PHE HB3 1 1
15 39315 1 1 177 PHE HD1 H 9.109 12.835 -7.428 1.00 . A A . 177 PHE HD1 1 1
15 39316 1 1 177 PHE HD2 H 7.829 16.233 -5.131 1.00 . A A . 177 PHE HD2 1 1
15 39317 1 1 177 PHE HE1 H 8.515 14.021 -9.520 1.00 . A A . 177 PHE HE1 1 1
15 39318 1 1 177 PHE HE2 H 7.243 17.422 -7.219 1.00 . A A . 177 PHE HE2 1 1
15 39319 1 1 177 PHE HZ H 7.578 16.318 -9.410 1.00 . A A . 177 PHE HZ 1 1
15 39320 1 1 177 PHE N N 10.578 12.602 -3.560 1.00 . A A . 177 PHE N 1 1
15 39321 1 1 177 PHE O O 11.527 15.352 -5.605 1.00 . A A . 177 PHE O 1 1
15 39322 1 1 178 LEU C C 13.340 16.504 -2.500 1.00 . A A . 178 LEU C 1 1
15 39323 1 1 178 LEU CA C 11.934 16.615 -3.074 1.00 . A A . 178 LEU CA 1 1
15 39324 1 1 178 LEU CB C 11.028 17.376 -2.117 1.00 . A A . 178 LEU CB 1 1
15 39325 1 1 178 LEU CD1 C 8.790 18.271 -1.459 1.00 . A A . 178 LEU CD1 1 1
15 39326 1 1 178 LEU CD2 C 9.451 18.369 -3.836 1.00 . A A . 178 LEU CD2 1 1
15 39327 1 1 178 LEU CG C 9.579 17.561 -2.554 1.00 . A A . 178 LEU CG 1 1
15 39328 1 1 178 LEU H H 10.988 14.799 -2.564 1.00 . A A . 178 LEU H 1 1
15 39329 1 1 178 LEU HA H 12.016 17.181 -3.992 1.00 . A A . 178 LEU HA 1 1
15 39330 1 1 178 LEU HB2 H 11.034 16.866 -1.150 1.00 . A A . 178 LEU HB2 1 1
15 39331 1 1 178 LEU HB3 H 11.462 18.366 -1.953 1.00 . A A . 178 LEU HB3 1 1
15 39332 1 1 178 LEU HD11 H 7.749 18.365 -1.747 1.00 . A A . 178 LEU HD11 1 1
15 39333 1 1 178 LEU HD12 H 9.207 19.276 -1.294 1.00 . A A . 178 LEU HD12 1 1
15 39334 1 1 178 LEU HD13 H 8.852 17.706 -0.531 1.00 . A A . 178 LEU HD13 1 1
15 39335 1 1 178 LEU HD21 H 9.950 19.334 -3.719 1.00 . A A . 178 LEU HD21 1 1
15 39336 1 1 178 LEU HD22 H 8.407 18.528 -4.082 1.00 . A A . 178 LEU HD22 1 1
15 39337 1 1 178 LEU HD23 H 9.912 17.834 -4.669 1.00 . A A . 178 LEU HD23 1 1
15 39338 1 1 178 LEU HG H 9.114 16.589 -2.709 1.00 . A A . 178 LEU HG 1 1
15 39339 1 1 178 LEU N N 11.329 15.320 -3.357 1.00 . A A . 178 LEU N 1 1
15 39340 1 1 178 LEU O O 14.149 17.401 -2.753 1.00 . A A . 178 LEU O 1 1
15 39341 1 1 179 GLU C C 15.329 13.804 -0.950 1.00 . A A . 179 GLU C 1 1
15 39342 1 1 179 GLU CA C 14.931 15.269 -1.068 1.00 . A A . 179 GLU CA 1 1
15 39343 1 1 179 GLU CB C 14.925 15.968 0.279 1.00 . A A . 179 GLU CB 1 1
15 39344 1 1 179 GLU CD C 16.249 16.774 2.263 1.00 . A A . 179 GLU CD 1 1
15 39345 1 1 179 GLU CG C 16.279 15.955 0.973 1.00 . A A . 179 GLU CG 1 1
15 39346 1 1 179 GLU H H 12.917 14.797 -1.536 1.00 . A A . 179 GLU H 1 1
15 39347 1 1 179 GLU HA H 15.703 15.735 -1.685 1.00 . A A . 179 GLU HA 1 1
15 39348 1 1 179 GLU HB2 H 14.627 17.008 0.135 1.00 . A A . 179 GLU HB2 1 1
15 39349 1 1 179 GLU HB3 H 14.185 15.494 0.927 1.00 . A A . 179 GLU HB3 1 1
15 39350 1 1 179 GLU HG2 H 16.571 14.926 1.213 1.00 . A A . 179 GLU HG2 1 1
15 39351 1 1 179 GLU HG3 H 17.028 16.362 0.296 1.00 . A A . 179 GLU HG3 1 1
15 39352 1 1 179 GLU N N 13.652 15.462 -1.729 1.00 . A A . 179 GLU N 1 1
15 39353 1 1 179 GLU O O 16.269 13.392 -1.679 1.00 . A A . 179 GLU O 1 1
15 39354 1 1 179 GLU OXT O 14.767 13.057 -0.130 1.00 . A A . 179 GLU OXT 1 1
15 39355 1 1 179 GLU OE1 O 15.540 16.374 3.218 1.00 . A A . 179 GLU OE1 1 1
15 39356 1 1 179 GLU OE2 O 16.887 17.836 2.329 1.00 . A A . 179 GLU OE2 1 1
15 39357 2 2 1 CA CA CA -2.749 -14.915 14.664 1.00 . B A . 201 CA CA 1 1
15 39358 3 2 1 CA CA CA 17.235 0.350 8.808 1.00 . C A . 202 CA CA 1 1
15 39359 4 2 1 CA CA CA 19.746 -24.265 7.380 1.00 . D A . 203 CA CA 1 1
15 39360 5 2 1 CA CA CA 4.584 1.857 14.816 1.00 . E A . 204 CA CA 1 1
16 39361 1 1 1 PRO C C 5.945 -11.157 3.598 1.00 . A A . 1 PRO C 1 1
16 39362 1 1 1 PRO CA C 6.280 -10.149 2.515 1.00 . A A . 1 PRO CA 1 1
16 39363 1 1 1 PRO CB C 6.590 -8.757 3.066 1.00 . A A . 1 PRO CB 1 1
16 39364 1 1 1 PRO CD C 5.477 -8.669 0.921 1.00 . A A . 1 PRO CD 1 1
16 39365 1 1 1 PRO CG C 6.402 -7.871 1.839 1.00 . A A . 1 PRO CG 1 1
16 39366 1 1 1 PRO H2 H 4.308 -9.906 2.065 1.00 . A A . 1 PRO H2 1 1
16 39367 1 1 1 PRO H3 H 5.142 -10.728 0.908 1.00 . A A . 1 PRO H3 1 1
16 39368 1 1 1 PRO HA H 7.150 -10.502 1.959 1.00 . A A . 1 PRO HA 1 1
16 39369 1 1 1 PRO HB2 H 5.864 -8.500 3.839 1.00 . A A . 1 PRO HB2 1 1
16 39370 1 1 1 PRO HB3 H 7.607 -8.699 3.461 1.00 . A A . 1 PRO HB3 1 1
16 39371 1 1 1 PRO HD2 H 4.555 -8.118 0.740 1.00 . A A . 1 PRO HD2 1 1
16 39372 1 1 1 PRO HD3 H 5.989 -8.834 -0.023 1.00 . A A . 1 PRO HD3 1 1
16 39373 1 1 1 PRO HG2 H 5.959 -6.914 2.108 1.00 . A A . 1 PRO HG2 1 1
16 39374 1 1 1 PRO HG3 H 7.353 -7.707 1.344 1.00 . A A . 1 PRO HG3 1 1
16 39375 1 1 1 PRO N N 5.180 -9.964 1.559 1.00 . A A . 1 PRO N 1 1
16 39376 1 1 1 PRO O O 4.785 -11.302 3.959 1.00 . A A . 1 PRO O 1 1
16 39377 1 1 2 LEU C C 6.188 -12.459 6.411 1.00 . A A . 2 LEU C 1 1
16 39378 1 1 2 LEU CA C 6.719 -12.959 5.070 1.00 . A A . 2 LEU CA 1 1
16 39379 1 1 2 LEU CB C 7.995 -13.791 5.262 1.00 . A A . 2 LEU CB 1 1
16 39380 1 1 2 LEU CD1 C 9.718 -15.350 4.408 1.00 . A A . 2 LEU CD1 1 1
16 39381 1 1 2 LEU CD2 C 7.459 -15.507 3.461 1.00 . A A . 2 LEU CD2 1 1
16 39382 1 1 2 LEU CG C 8.487 -14.538 4.024 1.00 . A A . 2 LEU CG 1 1
16 39383 1 1 2 LEU H H 7.887 -11.691 3.811 1.00 . A A . 2 LEU H 1 1
16 39384 1 1 2 LEU HA H 5.960 -13.617 4.652 1.00 . A A . 2 LEU HA 1 1
16 39385 1 1 2 LEU HB2 H 8.788 -13.125 5.604 1.00 . A A . 2 LEU HB2 1 1
16 39386 1 1 2 LEU HB3 H 7.804 -14.518 6.050 1.00 . A A . 2 LEU HB3 1 1
16 39387 1 1 2 LEU HD11 H 10.508 -14.687 4.772 1.00 . A A . 2 LEU HD11 1 1
16 39388 1 1 2 LEU HD12 H 10.096 -15.886 3.536 1.00 . A A . 2 LEU HD12 1 1
16 39389 1 1 2 LEU HD13 H 9.469 -16.085 5.181 1.00 . A A . 2 LEU HD13 1 1
16 39390 1 1 2 LEU HD21 H 7.905 -16.098 2.661 1.00 . A A . 2 LEU HD21 1 1
16 39391 1 1 2 LEU HD22 H 6.620 -14.951 3.038 1.00 . A A . 2 LEU HD22 1 1
16 39392 1 1 2 LEU HD23 H 7.098 -16.181 4.232 1.00 . A A . 2 LEU HD23 1 1
16 39393 1 1 2 LEU HG H 8.766 -13.825 3.254 1.00 . A A . 2 LEU HG 1 1
16 39394 1 1 2 LEU N N 6.938 -11.887 4.123 1.00 . A A . 2 LEU N 1 1
16 39395 1 1 2 LEU O O 6.826 -11.629 7.054 1.00 . A A . 2 LEU O 1 1
16 39396 1 1 3 ALA C C 4.251 -14.151 8.856 1.00 . A A . 3 ALA C 1 1
16 39397 1 1 3 ALA CA C 4.403 -12.827 8.115 1.00 . A A . 3 ALA CA 1 1
16 39398 1 1 3 ALA CB C 3.055 -12.165 7.875 1.00 . A A . 3 ALA CB 1 1
16 39399 1 1 3 ALA H H 4.608 -13.672 6.209 1.00 . A A . 3 ALA H 1 1
16 39400 1 1 3 ALA HA H 5.017 -12.159 8.724 1.00 . A A . 3 ALA HA 1 1
16 39401 1 1 3 ALA HB1 H 3.185 -11.239 7.317 1.00 . A A . 3 ALA HB1 1 1
16 39402 1 1 3 ALA HB2 H 2.403 -12.831 7.310 1.00 . A A . 3 ALA HB2 1 1
16 39403 1 1 3 ALA HB3 H 2.580 -11.934 8.836 1.00 . A A . 3 ALA HB3 1 1
16 39404 1 1 3 ALA N N 5.066 -13.025 6.838 1.00 . A A . 3 ALA N 1 1
16 39405 1 1 3 ALA O O 4.023 -15.183 8.242 1.00 . A A . 3 ALA O 1 1
16 39406 1 1 4 LEU C C 3.073 -15.113 12.006 1.00 . A A . 4 LEU C 1 1
16 39407 1 1 4 LEU CA C 4.264 -15.262 11.069 1.00 . A A . 4 LEU CA 1 1
16 39408 1 1 4 LEU CB C 5.541 -15.441 11.888 1.00 . A A . 4 LEU CB 1 1
16 39409 1 1 4 LEU CD1 C 7.301 -15.386 10.032 1.00 . A A . 4 LEU CD1 1 1
16 39410 1 1 4 LEU CD2 C 7.834 -16.307 12.237 1.00 . A A . 4 LEU CD2 1 1
16 39411 1 1 4 LEU CG C 6.716 -16.140 11.214 1.00 . A A . 4 LEU CG 1 1
16 39412 1 1 4 LEU H H 4.496 -13.221 10.629 1.00 . A A . 4 LEU H 1 1
16 39413 1 1 4 LEU HA H 4.102 -16.176 10.489 1.00 . A A . 4 LEU HA 1 1
16 39414 1 1 4 LEU HB2 H 5.852 -14.461 12.257 1.00 . A A . 4 LEU HB2 1 1
16 39415 1 1 4 LEU HB3 H 5.283 -16.042 12.766 1.00 . A A . 4 LEU HB3 1 1
16 39416 1 1 4 LEU HD11 H 7.489 -14.349 10.295 1.00 . A A . 4 LEU HD11 1 1
16 39417 1 1 4 LEU HD12 H 6.598 -15.424 9.185 1.00 . A A . 4 LEU HD12 1 1
16 39418 1 1 4 LEU HD13 H 8.231 -15.859 9.711 1.00 . A A . 4 LEU HD13 1 1
16 39419 1 1 4 LEU HD21 H 7.469 -16.880 13.091 1.00 . A A . 4 LEU HD21 1 1
16 39420 1 1 4 LEU HD22 H 8.191 -15.340 12.579 1.00 . A A . 4 LEU HD22 1 1
16 39421 1 1 4 LEU HD23 H 8.665 -16.863 11.790 1.00 . A A . 4 LEU HD23 1 1
16 39422 1 1 4 LEU HG H 6.406 -17.127 10.891 1.00 . A A . 4 LEU HG 1 1
16 39423 1 1 4 LEU N N 4.371 -14.126 10.185 1.00 . A A . 4 LEU N 1 1
16 39424 1 1 4 LEU O O 2.861 -14.054 12.574 1.00 . A A . 4 LEU O 1 1
16 39425 1 1 5 ASP C C 1.882 -16.545 14.595 1.00 . A A . 5 ASP C 1 1
16 39426 1 1 5 ASP CA C 1.284 -16.313 13.215 1.00 . A A . 5 ASP CA 1 1
16 39427 1 1 5 ASP CB C 0.367 -17.458 12.820 1.00 . A A . 5 ASP CB 1 1
16 39428 1 1 5 ASP CG C -0.771 -17.734 13.798 1.00 . A A . 5 ASP CG 1 1
16 39429 1 1 5 ASP H H 2.571 -17.062 11.732 1.00 . A A . 5 ASP H 1 1
16 39430 1 1 5 ASP HA H 0.704 -15.388 13.225 1.00 . A A . 5 ASP HA 1 1
16 39431 1 1 5 ASP HB2 H -0.068 -17.248 11.838 1.00 . A A . 5 ASP HB2 1 1
16 39432 1 1 5 ASP HB3 H 0.950 -18.380 12.738 1.00 . A A . 5 ASP HB3 1 1
16 39433 1 1 5 ASP N N 2.333 -16.208 12.223 1.00 . A A . 5 ASP N 1 1
16 39434 1 1 5 ASP O O 2.507 -17.570 14.844 1.00 . A A . 5 ASP O 1 1
16 39435 1 1 5 ASP OD1 O -1.325 -18.852 13.710 1.00 . A A . 5 ASP OD1 1 1
16 39436 1 1 5 ASP OD2 O -1.129 -16.855 14.621 1.00 . A A . 5 ASP OD2 1 1
16 39437 1 1 6 LEU C C 1.805 -16.345 17.899 1.00 . A A . 6 LEU C 1 1
16 39438 1 1 6 LEU CA C 2.464 -15.579 16.764 1.00 . A A . 6 LEU CA 1 1
16 39439 1 1 6 LEU CB C 2.825 -14.146 17.141 1.00 . A A . 6 LEU CB 1 1
16 39440 1 1 6 LEU CD1 C 4.006 -12.019 16.620 1.00 . A A . 6 LEU CD1 1 1
16 39441 1 1 6 LEU CD2 C 5.008 -14.120 15.823 1.00 . A A . 6 LEU CD2 1 1
16 39442 1 1 6 LEU CG C 3.688 -13.418 16.113 1.00 . A A . 6 LEU CG 1 1
16 39443 1 1 6 LEU H H 1.164 -14.782 15.276 1.00 . A A . 6 LEU H 1 1
16 39444 1 1 6 LEU HA H 3.406 -16.110 16.602 1.00 . A A . 6 LEU HA 1 1
16 39445 1 1 6 LEU HB2 H 1.896 -13.589 17.285 1.00 . A A . 6 LEU HB2 1 1
16 39446 1 1 6 LEU HB3 H 3.348 -14.164 18.089 1.00 . A A . 6 LEU HB3 1 1
16 39447 1 1 6 LEU HD11 H 4.564 -11.462 15.876 1.00 . A A . 6 LEU HD11 1 1
16 39448 1 1 6 LEU HD12 H 4.583 -12.064 17.547 1.00 . A A . 6 LEU HD12 1 1
16 39449 1 1 6 LEU HD13 H 3.066 -11.494 16.827 1.00 . A A . 6 LEU HD13 1 1
16 39450 1 1 6 LEU HD21 H 5.545 -14.328 16.750 1.00 . A A . 6 LEU HD21 1 1
16 39451 1 1 6 LEU HD22 H 5.631 -13.498 15.174 1.00 . A A . 6 LEU HD22 1 1
16 39452 1 1 6 LEU HD23 H 4.826 -15.059 15.295 1.00 . A A . 6 LEU HD23 1 1
16 39453 1 1 6 LEU HG H 3.142 -13.317 15.182 1.00 . A A . 6 LEU HG 1 1
16 39454 1 1 6 LEU N N 1.731 -15.585 15.512 1.00 . A A . 6 LEU N 1 1
16 39455 1 1 6 LEU O O 2.517 -16.859 18.751 1.00 . A A . 6 LEU O 1 1
16 39456 1 1 7 ASP C C -0.927 -18.505 18.407 1.00 . A A . 7 ASP C 1 1
16 39457 1 1 7 ASP CA C -0.274 -17.224 18.913 1.00 . A A . 7 ASP CA 1 1
16 39458 1 1 7 ASP CB C -1.326 -16.336 19.582 1.00 . A A . 7 ASP CB 1 1
16 39459 1 1 7 ASP CG C -2.338 -15.691 18.647 1.00 . A A . 7 ASP CG 1 1
16 39460 1 1 7 ASP H H -0.061 -16.027 17.199 1.00 . A A . 7 ASP H 1 1
16 39461 1 1 7 ASP HA H 0.408 -17.532 19.708 1.00 . A A . 7 ASP HA 1 1
16 39462 1 1 7 ASP HB2 H -1.864 -16.938 20.324 1.00 . A A . 7 ASP HB2 1 1
16 39463 1 1 7 ASP HB3 H -0.812 -15.548 20.123 1.00 . A A . 7 ASP HB3 1 1
16 39464 1 1 7 ASP N N 0.471 -16.486 17.922 1.00 . A A . 7 ASP N 1 1
16 39465 1 1 7 ASP O O -1.474 -19.255 19.202 1.00 . A A . 7 ASP O 1 1
16 39466 1 1 7 ASP OD1 O -2.180 -15.687 17.412 1.00 . A A . 7 ASP OD1 1 1
16 39467 1 1 7 ASP OD2 O -3.344 -15.160 19.169 1.00 . A A . 7 ASP OD2 1 1
16 39468 1 1 8 GLY C C -2.753 -20.177 16.209 1.00 . A A . 8 GLY C 1 1
16 39469 1 1 8 GLY CA C -1.280 -20.063 16.552 1.00 . A A . 8 GLY CA 1 1
16 39470 1 1 8 GLY H H -0.482 -18.092 16.472 1.00 . A A . 8 GLY H 1 1
16 39471 1 1 8 GLY HA2 H -0.704 -20.238 15.649 1.00 . A A . 8 GLY HA2 1 1
16 39472 1 1 8 GLY HA3 H -1.031 -20.853 17.261 1.00 . A A . 8 GLY HA3 1 1
16 39473 1 1 8 GLY N N -0.869 -18.782 17.103 1.00 . A A . 8 GLY N 1 1
16 39474 1 1 8 GLY O O -3.312 -21.265 16.377 1.00 . A A . 8 GLY O 1 1
16 39475 1 1 9 ASP C C -5.053 -18.600 13.947 1.00 . A A . 9 ASP C 1 1
16 39476 1 1 9 ASP CA C -4.815 -19.104 15.354 1.00 . A A . 9 ASP CA 1 1
16 39477 1 1 9 ASP CB C -5.667 -18.368 16.385 1.00 . A A . 9 ASP CB 1 1
16 39478 1 1 9 ASP CG C -5.344 -16.887 16.579 1.00 . A A . 9 ASP CG 1 1
16 39479 1 1 9 ASP H H -2.879 -18.274 15.607 1.00 . A A . 9 ASP H 1 1
16 39480 1 1 9 ASP HA H -5.168 -20.137 15.338 1.00 . A A . 9 ASP HA 1 1
16 39481 1 1 9 ASP HB2 H -6.713 -18.456 16.099 1.00 . A A . 9 ASP HB2 1 1
16 39482 1 1 9 ASP HB3 H -5.552 -18.867 17.340 1.00 . A A . 9 ASP HB3 1 1
16 39483 1 1 9 ASP N N -3.426 -19.112 15.769 1.00 . A A . 9 ASP N 1 1
16 39484 1 1 9 ASP O O -6.176 -18.240 13.582 1.00 . A A . 9 ASP O 1 1
16 39485 1 1 9 ASP OD1 O -4.525 -16.299 15.853 1.00 . A A . 9 ASP OD1 1 1
16 39486 1 1 9 ASP OD2 O -5.967 -16.263 17.458 1.00 . A A . 9 ASP OD2 1 1
16 39487 1 1 10 GLY C C -3.441 -16.549 11.737 1.00 . A A . 10 GLY C 1 1
16 39488 1 1 10 GLY CA C -4.019 -17.958 11.784 1.00 . A A . 10 GLY CA 1 1
16 39489 1 1 10 GLY H H -3.121 -18.821 13.475 1.00 . A A . 10 GLY H 1 1
16 39490 1 1 10 GLY HA2 H -3.407 -18.593 11.130 1.00 . A A . 10 GLY HA2 1 1
16 39491 1 1 10 GLY HA3 H -5.021 -17.935 11.362 1.00 . A A . 10 GLY HA3 1 1
16 39492 1 1 10 GLY N N -4.010 -18.541 13.107 1.00 . A A . 10 GLY N 1 1
16 39493 1 1 10 GLY O O -3.377 -15.851 12.754 1.00 . A A . 10 GLY O 1 1
16 39494 1 1 11 ILE C C -3.513 -13.789 10.204 1.00 . A A . 11 ILE C 1 1
16 39495 1 1 11 ILE CA C -2.400 -14.820 10.337 1.00 . A A . 11 ILE CA 1 1
16 39496 1 1 11 ILE CB C -1.473 -14.795 9.118 1.00 . A A . 11 ILE CB 1 1
16 39497 1 1 11 ILE CD1 C 0.321 -16.068 7.811 1.00 . A A . 11 ILE CD1 1 1
16 39498 1 1 11 ILE CG1 C -0.468 -15.940 9.114 1.00 . A A . 11 ILE CG1 1 1
16 39499 1 1 11 ILE CG2 C -0.745 -13.460 9.082 1.00 . A A . 11 ILE CG2 1 1
16 39500 1 1 11 ILE H H -3.122 -16.721 9.761 1.00 . A A . 11 ILE H 1 1
16 39501 1 1 11 ILE HA H -1.802 -14.567 11.206 1.00 . A A . 11 ILE HA 1 1
16 39502 1 1 11 ILE HB H -2.087 -14.887 8.224 1.00 . A A . 11 ILE HB 1 1
16 39503 1 1 11 ILE HD11 H 1.084 -15.284 7.747 1.00 . A A . 11 ILE HD11 1 1
16 39504 1 1 11 ILE HD12 H 0.811 -17.034 7.792 1.00 . A A . 11 ILE HD12 1 1
16 39505 1 1 11 ILE HD13 H -0.351 -16.000 6.958 1.00 . A A . 11 ILE HD13 1 1
16 39506 1 1 11 ILE HG12 H 0.228 -15.832 9.946 1.00 . A A . 11 ILE HG12 1 1
16 39507 1 1 11 ILE HG13 H -0.988 -16.893 9.235 1.00 . A A . 11 ILE HG13 1 1
16 39508 1 1 11 ILE HG21 H -0.131 -13.331 9.977 1.00 . A A . 11 ILE HG21 1 1
16 39509 1 1 11 ILE HG22 H -0.093 -13.401 8.210 1.00 . A A . 11 ILE HG22 1 1
16 39510 1 1 11 ILE HG23 H -1.443 -12.631 9.014 1.00 . A A . 11 ILE HG23 1 1
16 39511 1 1 11 ILE N N -2.999 -16.120 10.557 1.00 . A A . 11 ILE N 1 1
16 39512 1 1 11 ILE O O -4.373 -13.885 9.325 1.00 . A A . 11 ILE O 1 1
16 39513 1 1 12 GLU C C -4.013 -10.440 10.466 1.00 . A A . 12 GLU C 1 1
16 39514 1 1 12 GLU CA C -4.481 -11.714 11.150 1.00 . A A . 12 GLU CA 1 1
16 39515 1 1 12 GLU CB C -4.842 -11.491 12.621 1.00 . A A . 12 GLU CB 1 1
16 39516 1 1 12 GLU CD C -5.616 -12.710 14.692 1.00 . A A . 12 GLU CD 1 1
16 39517 1 1 12 GLU CG C -5.663 -12.647 13.178 1.00 . A A . 12 GLU CG 1 1
16 39518 1 1 12 GLU H H -2.753 -12.760 11.766 1.00 . A A . 12 GLU H 1 1
16 39519 1 1 12 GLU HA H -5.387 -12.038 10.646 1.00 . A A . 12 GLU HA 1 1
16 39520 1 1 12 GLU HB2 H -3.919 -11.377 13.201 1.00 . A A . 12 GLU HB2 1 1
16 39521 1 1 12 GLU HB3 H -5.426 -10.574 12.711 1.00 . A A . 12 GLU HB3 1 1
16 39522 1 1 12 GLU HG2 H -6.690 -12.551 12.841 1.00 . A A . 12 GLU HG2 1 1
16 39523 1 1 12 GLU HG3 H -5.270 -13.589 12.788 1.00 . A A . 12 GLU HG3 1 1
16 39524 1 1 12 GLU N N -3.483 -12.771 11.070 1.00 . A A . 12 GLU N 1 1
16 39525 1 1 12 GLU O O -2.831 -10.122 10.443 1.00 . A A . 12 GLU O 1 1
16 39526 1 1 12 GLU OE1 O -4.931 -13.600 15.234 1.00 . A A . 12 GLU OE1 1 1
16 39527 1 1 12 GLU OE2 O -6.272 -11.885 15.362 1.00 . A A . 12 GLU OE2 1 1
16 39528 1 1 13 THR C C -5.589 -7.310 9.512 1.00 . A A . 13 THR C 1 1
16 39529 1 1 13 THR CA C -4.697 -8.491 9.115 1.00 . A A . 13 THR CA 1 1
16 39530 1 1 13 THR CB C -4.870 -8.765 7.624 1.00 . A A . 13 THR CB 1 1
16 39531 1 1 13 THR CG2 C -3.754 -9.638 7.051 1.00 . A A . 13 THR CG2 1 1
16 39532 1 1 13 THR H H -5.910 -9.966 9.995 1.00 . A A . 13 THR H 1 1
16 39533 1 1 13 THR HA H -3.676 -8.161 9.258 1.00 . A A . 13 THR HA 1 1
16 39534 1 1 13 THR HB H -4.854 -7.825 7.080 1.00 . A A . 13 THR HB 1 1
16 39535 1 1 13 THR HG1 H -5.999 -10.322 7.629 1.00 . A A . 13 THR HG1 1 1
16 39536 1 1 13 THR HG21 H -3.954 -9.842 6.002 1.00 . A A . 13 THR HG21 1 1
16 39537 1 1 13 THR HG22 H -3.678 -10.580 7.597 1.00 . A A . 13 THR HG22 1 1
16 39538 1 1 13 THR HG23 H -2.804 -9.107 7.139 1.00 . A A . 13 THR HG23 1 1
16 39539 1 1 13 THR N N -4.952 -9.664 9.921 1.00 . A A . 13 THR N 1 1
16 39540 1 1 13 THR O O -6.561 -7.469 10.243 1.00 . A A . 13 THR O 1 1
16 39541 1 1 13 THR OG1 O -6.101 -9.406 7.346 1.00 . A A . 13 THR OG1 1 1
16 39542 1 1 14 VAL C C -6.116 -4.292 7.685 1.00 . A A . 14 VAL C 1 1
16 39543 1 1 14 VAL CA C -6.047 -4.924 9.071 1.00 . A A . 14 VAL CA 1 1
16 39544 1 1 14 VAL CB C -5.541 -3.939 10.122 1.00 . A A . 14 VAL CB 1 1
16 39545 1 1 14 VAL CG1 C -5.822 -4.448 11.534 1.00 . A A . 14 VAL CG1 1 1
16 39546 1 1 14 VAL CG2 C -4.043 -3.672 10.033 1.00 . A A . 14 VAL CG2 1 1
16 39547 1 1 14 VAL H H -4.397 -6.064 8.465 1.00 . A A . 14 VAL H 1 1
16 39548 1 1 14 VAL HA H -7.069 -5.183 9.338 1.00 . A A . 14 VAL HA 1 1
16 39549 1 1 14 VAL HB H -6.066 -2.998 9.993 1.00 . A A . 14 VAL HB 1 1
16 39550 1 1 14 VAL HG11 H -6.887 -4.676 11.641 1.00 . A A . 14 VAL HG11 1 1
16 39551 1 1 14 VAL HG12 H -5.250 -5.363 11.740 1.00 . A A . 14 VAL HG12 1 1
16 39552 1 1 14 VAL HG13 H -5.546 -3.690 12.271 1.00 . A A . 14 VAL HG13 1 1
16 39553 1 1 14 VAL HG21 H -3.748 -3.508 8.999 1.00 . A A . 14 VAL HG21 1 1
16 39554 1 1 14 VAL HG22 H -3.809 -2.783 10.609 1.00 . A A . 14 VAL HG22 1 1
16 39555 1 1 14 VAL HG23 H -3.472 -4.528 10.418 1.00 . A A . 14 VAL HG23 1 1
16 39556 1 1 14 VAL N N -5.246 -6.121 9.018 1.00 . A A . 14 VAL N 1 1
16 39557 1 1 14 VAL O O -5.165 -4.371 6.905 1.00 . A A . 14 VAL O 1 1
16 39558 1 1 15 ALA C C -7.156 -1.950 5.596 1.00 . A A . 15 ALA C 1 1
16 39559 1 1 15 ALA CA C -7.634 -3.337 5.999 1.00 . A A . 15 ALA CA 1 1
16 39560 1 1 15 ALA CB C -9.145 -3.478 5.867 1.00 . A A . 15 ALA CB 1 1
16 39561 1 1 15 ALA H H -7.988 -3.638 8.054 1.00 . A A . 15 ALA H 1 1
16 39562 1 1 15 ALA HA H -7.177 -4.046 5.303 1.00 . A A . 15 ALA HA 1 1
16 39563 1 1 15 ALA HB1 H -9.451 -3.249 4.846 1.00 . A A . 15 ALA HB1 1 1
16 39564 1 1 15 ALA HB2 H -9.438 -4.507 6.086 1.00 . A A . 15 ALA HB2 1 1
16 39565 1 1 15 ALA HB3 H -9.650 -2.799 6.546 1.00 . A A . 15 ALA HB3 1 1
16 39566 1 1 15 ALA N N -7.263 -3.719 7.343 1.00 . A A . 15 ALA N 1 1
16 39567 1 1 15 ALA O O -6.979 -1.070 6.440 1.00 . A A . 15 ALA O 1 1
16 39568 1 1 16 THR C C -7.618 0.641 3.973 1.00 . A A . 16 THR C 1 1
16 39569 1 1 16 THR CA C -6.589 -0.453 3.723 1.00 . A A . 16 THR CA 1 1
16 39570 1 1 16 THR CB C -6.296 -0.612 2.236 1.00 . A A . 16 THR CB 1 1
16 39571 1 1 16 THR CG2 C -5.759 0.686 1.618 1.00 . A A . 16 THR CG2 1 1
16 39572 1 1 16 THR H H -7.167 -2.487 3.648 1.00 . A A . 16 THR H 1 1
16 39573 1 1 16 THR HA H -5.648 -0.170 4.204 1.00 . A A . 16 THR HA 1 1
16 39574 1 1 16 THR HB H -7.198 -0.919 1.708 1.00 . A A . 16 THR HB 1 1
16 39575 1 1 16 THR HG1 H -5.190 -1.678 1.090 1.00 . A A . 16 THR HG1 1 1
16 39576 1 1 16 THR HG21 H -6.540 1.445 1.673 1.00 . A A . 16 THR HG21 1 1
16 39577 1 1 16 THR HG22 H -5.512 0.525 0.568 1.00 . A A . 16 THR HG22 1 1
16 39578 1 1 16 THR HG23 H -4.878 1.023 2.151 1.00 . A A . 16 THR HG23 1 1
16 39579 1 1 16 THR N N -7.017 -1.719 4.296 1.00 . A A . 16 THR N 1 1
16 39580 1 1 16 THR O O -8.721 0.598 3.436 1.00 . A A . 16 THR O 1 1
16 39581 1 1 16 THR OG1 O -5.287 -1.575 2.039 1.00 . A A . 16 THR OG1 1 1
16 39582 1 1 17 LYS C C -7.389 3.949 5.625 1.00 . A A . 17 LYS C 1 1
16 39583 1 1 17 LYS CA C -8.125 2.641 5.357 1.00 . A A . 17 LYS CA 1 1
16 39584 1 1 17 LYS CB C -8.705 2.156 6.682 1.00 . A A . 17 LYS CB 1 1
16 39585 1 1 17 LYS CD C -10.175 0.567 7.981 1.00 . A A . 17 LYS CD 1 1
16 39586 1 1 17 LYS CE C -9.094 -0.234 8.695 1.00 . A A . 17 LYS CE 1 1
16 39587 1 1 17 LYS CG C -9.728 1.026 6.601 1.00 . A A . 17 LYS CG 1 1
16 39588 1 1 17 LYS H H -6.290 1.646 5.086 1.00 . A A . 17 LYS H 1 1
16 39589 1 1 17 LYS HA H -8.947 2.849 4.664 1.00 . A A . 17 LYS HA 1 1
16 39590 1 1 17 LYS HB2 H -7.875 1.847 7.329 1.00 . A A . 17 LYS HB2 1 1
16 39591 1 1 17 LYS HB3 H -9.189 2.997 7.183 1.00 . A A . 17 LYS HB3 1 1
16 39592 1 1 17 LYS HD2 H -10.442 1.432 8.575 1.00 . A A . 17 LYS HD2 1 1
16 39593 1 1 17 LYS HD3 H -11.062 -0.068 7.880 1.00 . A A . 17 LYS HD3 1 1
16 39594 1 1 17 LYS HE2 H -9.001 -1.215 8.223 1.00 . A A . 17 LYS HE2 1 1
16 39595 1 1 17 LYS HE3 H -8.130 0.263 8.587 1.00 . A A . 17 LYS HE3 1 1
16 39596 1 1 17 LYS HG2 H -10.595 1.396 6.053 1.00 . A A . 17 LYS HG2 1 1
16 39597 1 1 17 LYS HG3 H -9.318 0.166 6.061 1.00 . A A . 17 LYS HG3 1 1
16 39598 1 1 17 LYS HZ1 H -8.718 -1.003 10.582 1.00 . A A . 17 LYS HZ1 1 1
16 39599 1 1 17 LYS HZ2 H -10.308 -0.799 10.272 1.00 . A A . 17 LYS HZ2 1 1
16 39600 1 1 17 LYS HZ3 H -9.360 0.492 10.603 1.00 . A A . 17 LYS HZ3 1 1
16 39601 1 1 17 LYS N N -7.256 1.628 4.802 1.00 . A A . 17 LYS N 1 1
16 39602 1 1 17 LYS NZ N -9.388 -0.393 10.129 1.00 . A A . 17 LYS NZ 1 1
16 39603 1 1 17 LYS O O -6.214 3.931 5.982 1.00 . A A . 17 LYS O 1 1
16 39604 1 1 18 GLY C C -6.742 7.116 5.080 1.00 . A A . 18 GLY C 1 1
16 39605 1 1 18 GLY CA C -7.680 6.367 6.017 1.00 . A A . 18 GLY CA 1 1
16 39606 1 1 18 GLY H H -9.087 4.973 5.296 1.00 . A A . 18 GLY H 1 1
16 39607 1 1 18 GLY HA2 H -8.554 6.992 6.196 1.00 . A A . 18 GLY HA2 1 1
16 39608 1 1 18 GLY HA3 H -7.169 6.244 6.975 1.00 . A A . 18 GLY HA3 1 1
16 39609 1 1 18 GLY N N -8.120 5.061 5.567 1.00 . A A . 18 GLY N 1 1
16 39610 1 1 18 GLY O O -6.655 6.830 3.900 1.00 . A A . 18 GLY O 1 1
16 39611 1 1 19 PHE C C -3.840 9.141 5.735 1.00 . A A . 19 PHE C 1 1
16 39612 1 1 19 PHE CA C -5.147 9.021 4.971 1.00 . A A . 19 PHE CA 1 1
16 39613 1 1 19 PHE CB C -5.865 10.355 4.789 1.00 . A A . 19 PHE CB 1 1
16 39614 1 1 19 PHE CD1 C -4.585 12.339 5.660 1.00 . A A . 19 PHE CD1 1 1
16 39615 1 1 19 PHE CD2 C -4.721 12.031 3.270 1.00 . A A . 19 PHE CD2 1 1
16 39616 1 1 19 PHE CE1 C -3.882 13.527 5.477 1.00 . A A . 19 PHE CE1 1 1
16 39617 1 1 19 PHE CE2 C -4.036 13.239 3.074 1.00 . A A . 19 PHE CE2 1 1
16 39618 1 1 19 PHE CG C -5.011 11.581 4.560 1.00 . A A . 19 PHE CG 1 1
16 39619 1 1 19 PHE CZ C -3.621 13.991 4.179 1.00 . A A . 19 PHE CZ 1 1
16 39620 1 1 19 PHE H H -6.260 8.327 6.611 1.00 . A A . 19 PHE H 1 1
16 39621 1 1 19 PHE HA H -4.910 8.626 3.975 1.00 . A A . 19 PHE HA 1 1
16 39622 1 1 19 PHE HB2 H -6.548 10.259 3.941 1.00 . A A . 19 PHE HB2 1 1
16 39623 1 1 19 PHE HB3 H -6.467 10.554 5.667 1.00 . A A . 19 PHE HB3 1 1
16 39624 1 1 19 PHE HD1 H -4.824 12.010 6.661 1.00 . A A . 19 PHE HD1 1 1
16 39625 1 1 19 PHE HD2 H -5.057 11.462 2.408 1.00 . A A . 19 PHE HD2 1 1
16 39626 1 1 19 PHE HE1 H -3.556 14.110 6.335 1.00 . A A . 19 PHE HE1 1 1
16 39627 1 1 19 PHE HE2 H -3.839 13.607 2.081 1.00 . A A . 19 PHE HE2 1 1
16 39628 1 1 19 PHE HZ H -3.096 14.918 4.027 1.00 . A A . 19 PHE HZ 1 1
16 39629 1 1 19 PHE N N -6.058 8.118 5.642 1.00 . A A . 19 PHE N 1 1
16 39630 1 1 19 PHE O O -3.851 9.329 6.946 1.00 . A A . 19 PHE O 1 1
16 39631 1 1 20 SER C C -0.763 10.384 5.802 1.00 . A A . 20 SER C 1 1
16 39632 1 1 20 SER CA C -1.376 9.004 5.641 1.00 . A A . 20 SER CA 1 1
16 39633 1 1 20 SER CB C -0.418 8.150 4.818 1.00 . A A . 20 SER CB 1 1
16 39634 1 1 20 SER H H -2.749 8.901 4.046 1.00 . A A . 20 SER H 1 1
16 39635 1 1 20 SER HA H -1.442 8.562 6.642 1.00 . A A . 20 SER HA 1 1
16 39636 1 1 20 SER HB2 H -0.238 8.617 3.855 1.00 . A A . 20 SER HB2 1 1
16 39637 1 1 20 SER HB3 H 0.535 8.088 5.340 1.00 . A A . 20 SER HB3 1 1
16 39638 1 1 20 SER HG H -0.830 6.402 5.473 1.00 . A A . 20 SER HG 1 1
16 39639 1 1 20 SER N N -2.702 9.022 5.046 1.00 . A A . 20 SER N 1 1
16 39640 1 1 20 SER O O 0.064 10.591 6.692 1.00 . A A . 20 SER O 1 1
16 39641 1 1 20 SER OG O -0.923 6.846 4.619 1.00 . A A . 20 SER OG 1 1
16 39642 1 1 21 GLY C C 0.858 12.672 4.172 1.00 . A A . 21 GLY C 1 1
16 39643 1 1 21 GLY CA C -0.479 12.645 4.895 1.00 . A A . 21 GLY CA 1 1
16 39644 1 1 21 GLY H H -1.817 11.124 4.244 1.00 . A A . 21 GLY H 1 1
16 39645 1 1 21 GLY HA2 H -1.136 13.335 4.364 1.00 . A A . 21 GLY HA2 1 1
16 39646 1 1 21 GLY HA3 H -0.333 13.024 5.910 1.00 . A A . 21 GLY HA3 1 1
16 39647 1 1 21 GLY N N -1.117 11.343 4.934 1.00 . A A . 21 GLY N 1 1
16 39648 1 1 21 GLY O O 1.699 13.508 4.470 1.00 . A A . 21 GLY O 1 1
16 39649 1 1 22 SER C C 2.441 12.935 1.539 1.00 . A A . 22 SER C 1 1
16 39650 1 1 22 SER CA C 2.277 11.697 2.402 1.00 . A A . 22 SER CA 1 1
16 39651 1 1 22 SER CB C 2.269 10.446 1.523 1.00 . A A . 22 SER CB 1 1
16 39652 1 1 22 SER H H 0.382 11.045 3.065 1.00 . A A . 22 SER H 1 1
16 39653 1 1 22 SER HA H 3.145 11.626 3.064 1.00 . A A . 22 SER HA 1 1
16 39654 1 1 22 SER HB2 H 1.477 10.522 0.778 1.00 . A A . 22 SER HB2 1 1
16 39655 1 1 22 SER HB3 H 3.231 10.359 1.023 1.00 . A A . 22 SER HB3 1 1
16 39656 1 1 22 SER HG H 2.407 8.556 1.826 1.00 . A A . 22 SER HG 1 1
16 39657 1 1 22 SER N N 1.084 11.748 3.232 1.00 . A A . 22 SER N 1 1
16 39658 1 1 22 SER O O 1.479 13.638 1.237 1.00 . A A . 22 SER O 1 1
16 39659 1 1 22 SER OG O 2.056 9.298 2.317 1.00 . A A . 22 SER OG 1 1
16 39660 1 1 23 LEU C C 4.143 14.275 -1.074 1.00 . A A . 23 LEU C 1 1
16 39661 1 1 23 LEU CA C 4.068 14.439 0.443 1.00 . A A . 23 LEU CA 1 1
16 39662 1 1 23 LEU CB C 5.387 14.929 1.026 1.00 . A A . 23 LEU CB 1 1
16 39663 1 1 23 LEU CD1 C 6.774 15.615 3.001 1.00 . A A . 23 LEU CD1 1 1
16 39664 1 1 23 LEU CD2 C 4.340 15.982 3.103 1.00 . A A . 23 LEU CD2 1 1
16 39665 1 1 23 LEU CG C 5.433 15.069 2.548 1.00 . A A . 23 LEU CG 1 1
16 39666 1 1 23 LEU H H 4.422 12.600 1.417 1.00 . A A . 23 LEU H 1 1
16 39667 1 1 23 LEU HA H 3.316 15.204 0.619 1.00 . A A . 23 LEU HA 1 1
16 39668 1 1 23 LEU HB2 H 6.180 14.242 0.728 1.00 . A A . 23 LEU HB2 1 1
16 39669 1 1 23 LEU HB3 H 5.608 15.908 0.585 1.00 . A A . 23 LEU HB3 1 1
16 39670 1 1 23 LEU HD11 H 7.574 14.991 2.612 1.00 . A A . 23 LEU HD11 1 1
16 39671 1 1 23 LEU HD12 H 6.826 15.628 4.087 1.00 . A A . 23 LEU HD12 1 1
16 39672 1 1 23 LEU HD13 H 6.911 16.639 2.639 1.00 . A A . 23 LEU HD13 1 1
16 39673 1 1 23 LEU HD21 H 3.352 15.573 2.885 1.00 . A A . 23 LEU HD21 1 1
16 39674 1 1 23 LEU HD22 H 4.437 16.974 2.674 1.00 . A A . 23 LEU HD22 1 1
16 39675 1 1 23 LEU HD23 H 4.442 16.051 4.188 1.00 . A A . 23 LEU HD23 1 1
16 39676 1 1 23 LEU HG H 5.311 14.081 3.002 1.00 . A A . 23 LEU HG 1 1
16 39677 1 1 23 LEU N N 3.681 13.221 1.132 1.00 . A A . 23 LEU N 1 1
16 39678 1 1 23 LEU O O 3.947 15.240 -1.799 1.00 . A A . 23 LEU O 1 1
16 39679 1 1 24 PHE C C 3.683 11.320 -3.137 1.00 . A A . 24 PHE C 1 1
16 39680 1 1 24 PHE CA C 4.391 12.652 -2.943 1.00 . A A . 24 PHE CA 1 1
16 39681 1 1 24 PHE CB C 5.846 12.532 -3.415 1.00 . A A . 24 PHE CB 1 1
16 39682 1 1 24 PHE CD1 C 7.396 14.184 -2.298 1.00 . A A . 24 PHE CD1 1 1
16 39683 1 1 24 PHE CD2 C 6.650 14.620 -4.564 1.00 . A A . 24 PHE CD2 1 1
16 39684 1 1 24 PHE CE1 C 8.142 15.363 -2.318 1.00 . A A . 24 PHE CE1 1 1
16 39685 1 1 24 PHE CE2 C 7.405 15.807 -4.577 1.00 . A A . 24 PHE CE2 1 1
16 39686 1 1 24 PHE CG C 6.640 13.805 -3.422 1.00 . A A . 24 PHE CG 1 1
16 39687 1 1 24 PHE CZ C 8.151 16.172 -3.453 1.00 . A A . 24 PHE CZ 1 1
16 39688 1 1 24 PHE H H 4.493 12.302 -0.879 1.00 . A A . 24 PHE H 1 1
16 39689 1 1 24 PHE HA H 3.892 13.394 -3.557 1.00 . A A . 24 PHE HA 1 1
16 39690 1 1 24 PHE HB2 H 6.354 11.806 -2.788 1.00 . A A . 24 PHE HB2 1 1
16 39691 1 1 24 PHE HB3 H 5.852 12.120 -4.427 1.00 . A A . 24 PHE HB3 1 1
16 39692 1 1 24 PHE HD1 H 7.393 13.553 -1.421 1.00 . A A . 24 PHE HD1 1 1
16 39693 1 1 24 PHE HD2 H 6.083 14.344 -5.432 1.00 . A A . 24 PHE HD2 1 1
16 39694 1 1 24 PHE HE1 H 8.719 15.647 -1.443 1.00 . A A . 24 PHE HE1 1 1
16 39695 1 1 24 PHE HE2 H 7.409 16.430 -5.460 1.00 . A A . 24 PHE HE2 1 1
16 39696 1 1 24 PHE HZ H 8.722 17.092 -3.465 1.00 . A A . 24 PHE HZ 1 1
16 39697 1 1 24 PHE N N 4.359 13.044 -1.553 1.00 . A A . 24 PHE N 1 1
16 39698 1 1 24 PHE O O 3.717 10.475 -2.244 1.00 . A A . 24 PHE O 1 1
16 39699 1 1 25 ASP C C 3.551 8.814 -5.155 1.00 . A A . 25 ASP C 1 1
16 39700 1 1 25 ASP CA C 2.506 9.797 -4.641 1.00 . A A . 25 ASP CA 1 1
16 39701 1 1 25 ASP CB C 1.328 9.924 -5.615 1.00 . A A . 25 ASP CB 1 1
16 39702 1 1 25 ASP CG C 1.584 10.606 -6.945 1.00 . A A . 25 ASP CG 1 1
16 39703 1 1 25 ASP H H 2.949 11.848 -4.950 1.00 . A A . 25 ASP H 1 1
16 39704 1 1 25 ASP HA H 2.093 9.348 -3.744 1.00 . A A . 25 ASP HA 1 1
16 39705 1 1 25 ASP HB2 H 0.936 8.926 -5.813 1.00 . A A . 25 ASP HB2 1 1
16 39706 1 1 25 ASP HB3 H 0.536 10.470 -5.095 1.00 . A A . 25 ASP HB3 1 1
16 39707 1 1 25 ASP N N 3.055 11.089 -4.293 1.00 . A A . 25 ASP N 1 1
16 39708 1 1 25 ASP O O 3.290 7.617 -5.236 1.00 . A A . 25 ASP O 1 1
16 39709 1 1 25 ASP OD1 O 2.741 10.882 -7.337 1.00 . A A . 25 ASP OD1 1 1
16 39710 1 1 25 ASP OD2 O 0.583 10.852 -7.655 1.00 . A A . 25 ASP OD2 1 1
16 39711 1 1 26 HIS C C 6.477 8.031 -4.250 1.00 . A A . 26 HIS C 1 1
16 39712 1 1 26 HIS CA C 5.984 8.555 -5.590 1.00 . A A . 26 HIS CA 1 1
16 39713 1 1 26 HIS CB C 7.011 9.437 -6.281 1.00 . A A . 26 HIS CB 1 1
16 39714 1 1 26 HIS CD2 C 8.760 7.926 -7.393 1.00 . A A . 26 HIS CD2 1 1
16 39715 1 1 26 HIS CE1 C 10.520 8.492 -6.206 1.00 . A A . 26 HIS CE1 1 1
16 39716 1 1 26 HIS CG C 8.390 8.841 -6.448 1.00 . A A . 26 HIS CG 1 1
16 39717 1 1 26 HIS H H 4.858 10.314 -5.418 1.00 . A A . 26 HIS H 1 1
16 39718 1 1 26 HIS HA H 5.790 7.684 -6.220 1.00 . A A . 26 HIS HA 1 1
16 39719 1 1 26 HIS HB2 H 6.637 9.695 -7.267 1.00 . A A . 26 HIS HB2 1 1
16 39720 1 1 26 HIS HB3 H 7.124 10.365 -5.712 1.00 . A A . 26 HIS HB3 1 1
16 39721 1 1 26 HIS HD2 H 8.120 7.473 -8.140 1.00 . A A . 26 HIS HD2 1 1
16 39722 1 1 26 HIS HE1 H 11.544 8.543 -5.852 1.00 . A A . 26 HIS HE1 1 1
16 39723 1 1 26 HIS HE2 H 10.705 7.117 -7.773 1.00 . A A . 26 HIS HE2 1 1
16 39724 1 1 26 HIS N N 4.760 9.308 -5.445 1.00 . A A . 26 HIS N 1 1
16 39725 1 1 26 HIS ND1 N 9.512 9.224 -5.727 1.00 . A A . 26 HIS ND1 1 1
16 39726 1 1 26 HIS NE2 N 10.110 7.713 -7.218 1.00 . A A . 26 HIS NE2 1 1
16 39727 1 1 26 HIS O O 6.378 8.706 -3.229 1.00 . A A . 26 HIS O 1 1
16 39728 1 1 27 ASN C C 8.950 6.288 -2.795 1.00 . A A . 27 ASN C 1 1
16 39729 1 1 27 ASN CA C 7.452 6.112 -3.050 1.00 . A A . 27 ASN CA 1 1
16 39730 1 1 27 ASN CB C 7.019 4.653 -3.137 1.00 . A A . 27 ASN CB 1 1
16 39731 1 1 27 ASN CG C 6.900 3.972 -1.782 1.00 . A A . 27 ASN CG 1 1
16 39732 1 1 27 ASN H H 7.087 6.311 -5.119 1.00 . A A . 27 ASN H 1 1
16 39733 1 1 27 ASN HA H 6.936 6.548 -2.199 1.00 . A A . 27 ASN HA 1 1
16 39734 1 1 27 ASN HB2 H 6.036 4.616 -3.610 1.00 . A A . 27 ASN HB2 1 1
16 39735 1 1 27 ASN HB3 H 7.710 4.104 -3.777 1.00 . A A . 27 ASN HB3 1 1
16 39736 1 1 27 ASN HD21 H 5.715 2.782 -0.657 1.00 . A A . 27 ASN HD21 1 1
16 39737 1 1 27 ASN HD22 H 5.264 2.884 -2.351 1.00 . A A . 27 ASN HD22 1 1
16 39738 1 1 27 ASN N N 7.013 6.810 -4.244 1.00 . A A . 27 ASN N 1 1
16 39739 1 1 27 ASN ND2 N 5.903 3.116 -1.601 1.00 . A A . 27 ASN ND2 1 1
16 39740 1 1 27 ASN O O 9.745 6.368 -3.726 1.00 . A A . 27 ASN O 1 1
16 39741 1 1 27 ASN OD1 O 7.670 4.216 -0.851 1.00 . A A . 27 ASN OD1 1 1
16 39742 1 1 28 ARG C C 11.169 5.493 -0.015 1.00 . A A . 28 ARG C 1 1
16 39743 1 1 28 ARG CA C 10.667 6.527 -1.018 1.00 . A A . 28 ARG CA 1 1
16 39744 1 1 28 ARG CB C 10.813 7.959 -0.518 1.00 . A A . 28 ARG CB 1 1
16 39745 1 1 28 ARG CD C 8.583 8.322 0.722 1.00 . A A . 28 ARG CD 1 1
16 39746 1 1 28 ARG CG C 10.106 8.328 0.786 1.00 . A A . 28 ARG CG 1 1
16 39747 1 1 28 ARG CZ C 6.712 6.690 1.075 1.00 . A A . 28 ARG CZ 1 1
16 39748 1 1 28 ARG H H 8.604 6.142 -0.840 1.00 . A A . 28 ARG H 1 1
16 39749 1 1 28 ARG HA H 11.344 6.432 -1.858 1.00 . A A . 28 ARG HA 1 1
16 39750 1 1 28 ARG HB2 H 11.874 8.158 -0.373 1.00 . A A . 28 ARG HB2 1 1
16 39751 1 1 28 ARG HB3 H 10.486 8.644 -1.303 1.00 . A A . 28 ARG HB3 1 1
16 39752 1 1 28 ARG HD2 H 8.207 9.119 1.359 1.00 . A A . 28 ARG HD2 1 1
16 39753 1 1 28 ARG HD3 H 8.277 8.528 -0.302 1.00 . A A . 28 ARG HD3 1 1
16 39754 1 1 28 ARG HE H 8.560 6.464 1.763 1.00 . A A . 28 ARG HE 1 1
16 39755 1 1 28 ARG HG2 H 10.450 7.681 1.589 1.00 . A A . 28 ARG HG2 1 1
16 39756 1 1 28 ARG HG3 H 10.418 9.344 1.031 1.00 . A A . 28 ARG HG3 1 1
16 39757 1 1 28 ARG HH11 H 4.816 7.218 0.544 1.00 . A A . 28 ARG HH11 1 1
16 39758 1 1 28 ARG HH12 H 6.052 8.367 0.106 1.00 . A A . 28 ARG HH12 1 1
16 39759 1 1 28 ARG HH21 H 6.961 4.867 1.955 1.00 . A A . 28 ARG HH21 1 1
16 39760 1 1 28 ARG HH22 H 5.348 5.233 1.371 1.00 . A A . 28 ARG HH22 1 1
16 39761 1 1 28 ARG N N 9.324 6.310 -1.522 1.00 . A A . 28 ARG N 1 1
16 39762 1 1 28 ARG NE N 7.995 7.061 1.171 1.00 . A A . 28 ARG NE 1 1
16 39763 1 1 28 ARG NH1 N 5.791 7.464 0.483 1.00 . A A . 28 ARG NH1 1 1
16 39764 1 1 28 ARG NH2 N 6.289 5.518 1.567 1.00 . A A . 28 ARG NH2 1 1
16 39765 1 1 28 ARG O O 12.233 5.691 0.575 1.00 . A A . 28 ARG O 1 1
16 39766 1 1 29 ASP C C 10.264 1.958 0.718 1.00 . A A . 29 ASP C 1 1
16 39767 1 1 29 ASP CA C 10.853 3.314 1.069 1.00 . A A . 29 ASP CA 1 1
16 39768 1 1 29 ASP CB C 10.535 3.612 2.527 1.00 . A A . 29 ASP CB 1 1
16 39769 1 1 29 ASP CG C 9.143 4.184 2.762 1.00 . A A . 29 ASP CG 1 1
16 39770 1 1 29 ASP H H 9.589 4.288 -0.335 1.00 . A A . 29 ASP H 1 1
16 39771 1 1 29 ASP HA H 11.935 3.200 0.981 1.00 . A A . 29 ASP HA 1 1
16 39772 1 1 29 ASP HB2 H 10.681 2.713 3.128 1.00 . A A . 29 ASP HB2 1 1
16 39773 1 1 29 ASP HB3 H 11.263 4.341 2.890 1.00 . A A . 29 ASP HB3 1 1
16 39774 1 1 29 ASP N N 10.436 4.400 0.218 1.00 . A A . 29 ASP N 1 1
16 39775 1 1 29 ASP O O 10.939 0.941 0.858 1.00 . A A . 29 ASP O 1 1
16 39776 1 1 29 ASP OD1 O 8.117 3.497 2.586 1.00 . A A . 29 ASP OD1 1 1
16 39777 1 1 29 ASP OD2 O 9.066 5.391 3.087 1.00 . A A . 29 ASP OD2 1 1
16 39778 1 1 30 GLY C C 7.769 -0.054 1.211 1.00 . A A . 30 GLY C 1 1
16 39779 1 1 30 GLY CA C 8.281 0.687 -0.019 1.00 . A A . 30 GLY CA 1 1
16 39780 1 1 30 GLY H H 8.493 2.780 0.170 1.00 . A A . 30 GLY H 1 1
16 39781 1 1 30 GLY HA2 H 7.428 0.921 -0.649 1.00 . A A . 30 GLY HA2 1 1
16 39782 1 1 30 GLY HA3 H 8.927 -0.003 -0.569 1.00 . A A . 30 GLY HA3 1 1
16 39783 1 1 30 GLY N N 9.004 1.911 0.263 1.00 . A A . 30 GLY N 1 1
16 39784 1 1 30 GLY O O 7.610 -1.270 1.123 1.00 . A A . 30 GLY O 1 1
16 39785 1 1 31 ILE C C 5.816 0.775 4.159 1.00 . A A . 31 ILE C 1 1
16 39786 1 1 31 ILE CA C 7.000 0.050 3.543 1.00 . A A . 31 ILE CA 1 1
16 39787 1 1 31 ILE CB C 8.084 -0.212 4.591 1.00 . A A . 31 ILE CB 1 1
16 39788 1 1 31 ILE CD1 C 9.768 0.863 6.213 1.00 . A A . 31 ILE CD1 1 1
16 39789 1 1 31 ILE CG1 C 8.746 1.054 5.102 1.00 . A A . 31 ILE CG1 1 1
16 39790 1 1 31 ILE CG2 C 9.123 -1.192 4.052 1.00 . A A . 31 ILE CG2 1 1
16 39791 1 1 31 ILE H H 7.736 1.618 2.322 1.00 . A A . 31 ILE H 1 1
16 39792 1 1 31 ILE HA H 6.598 -0.936 3.290 1.00 . A A . 31 ILE HA 1 1
16 39793 1 1 31 ILE HB H 7.598 -0.702 5.445 1.00 . A A . 31 ILE HB 1 1
16 39794 1 1 31 ILE HD11 H 9.315 0.339 7.050 1.00 . A A . 31 ILE HD11 1 1
16 39795 1 1 31 ILE HD12 H 10.625 0.291 5.847 1.00 . A A . 31 ILE HD12 1 1
16 39796 1 1 31 ILE HD13 H 10.126 1.835 6.548 1.00 . A A . 31 ILE HD13 1 1
16 39797 1 1 31 ILE HG12 H 9.230 1.569 4.264 1.00 . A A . 31 ILE HG12 1 1
16 39798 1 1 31 ILE HG13 H 7.977 1.728 5.494 1.00 . A A . 31 ILE HG13 1 1
16 39799 1 1 31 ILE HG21 H 8.626 -2.054 3.586 1.00 . A A . 31 ILE HG21 1 1
16 39800 1 1 31 ILE HG22 H 9.744 -0.695 3.301 1.00 . A A . 31 ILE HG22 1 1
16 39801 1 1 31 ILE HG23 H 9.753 -1.569 4.851 1.00 . A A . 31 ILE HG23 1 1
16 39802 1 1 31 ILE N N 7.531 0.635 2.329 1.00 . A A . 31 ILE N 1 1
16 39803 1 1 31 ILE O O 4.930 0.097 4.685 1.00 . A A . 31 ILE O 1 1
16 39804 1 1 32 ARG C C 3.272 2.470 4.195 1.00 . A A . 32 ARG C 1 1
16 39805 1 1 32 ARG CA C 4.651 2.856 4.727 1.00 . A A . 32 ARG CA 1 1
16 39806 1 1 32 ARG CB C 4.943 4.342 4.572 1.00 . A A . 32 ARG CB 1 1
16 39807 1 1 32 ARG CD C 4.574 6.708 5.236 1.00 . A A . 32 ARG CD 1 1
16 39808 1 1 32 ARG CG C 4.125 5.270 5.472 1.00 . A A . 32 ARG CG 1 1
16 39809 1 1 32 ARG CZ C 3.774 9.014 5.806 1.00 . A A . 32 ARG CZ 1 1
16 39810 1 1 32 ARG H H 6.458 2.618 3.638 1.00 . A A . 32 ARG H 1 1
16 39811 1 1 32 ARG HA H 4.654 2.617 5.798 1.00 . A A . 32 ARG HA 1 1
16 39812 1 1 32 ARG HB2 H 6.001 4.512 4.794 1.00 . A A . 32 ARG HB2 1 1
16 39813 1 1 32 ARG HB3 H 4.761 4.621 3.535 1.00 . A A . 32 ARG HB3 1 1
16 39814 1 1 32 ARG HD2 H 5.583 6.814 5.615 1.00 . A A . 32 ARG HD2 1 1
16 39815 1 1 32 ARG HD3 H 4.570 6.919 4.170 1.00 . A A . 32 ARG HD3 1 1
16 39816 1 1 32 ARG HE H 2.984 7.341 6.534 1.00 . A A . 32 ARG HE 1 1
16 39817 1 1 32 ARG HG2 H 3.065 5.166 5.259 1.00 . A A . 32 ARG HG2 1 1
16 39818 1 1 32 ARG HG3 H 4.296 4.999 6.513 1.00 . A A . 32 ARG HG3 1 1
16 39819 1 1 32 ARG HH11 H 4.681 10.668 5.110 1.00 . A A . 32 ARG HH11 1 1
16 39820 1 1 32 ARG HH12 H 5.547 9.180 4.800 1.00 . A A . 32 ARG HH12 1 1
16 39821 1 1 32 ARG HH21 H 2.139 9.351 6.959 1.00 . A A . 32 ARG HH21 1 1
16 39822 1 1 32 ARG HH22 H 2.961 10.783 6.338 1.00 . A A . 32 ARG HH22 1 1
16 39823 1 1 32 ARG N N 5.716 2.103 4.094 1.00 . A A . 32 ARG N 1 1
16 39824 1 1 32 ARG NE N 3.704 7.677 5.908 1.00 . A A . 32 ARG NE 1 1
16 39825 1 1 32 ARG NH1 N 4.720 9.669 5.113 1.00 . A A . 32 ARG NH1 1 1
16 39826 1 1 32 ARG NH2 N 2.874 9.788 6.420 1.00 . A A . 32 ARG NH2 1 1
16 39827 1 1 32 ARG O O 3.140 2.251 2.986 1.00 . A A . 32 ARG O 1 1
16 39828 1 1 33 THR C C -0.218 2.792 5.095 1.00 . A A . 33 THR C 1 1
16 39829 1 1 33 THR CA C 0.936 1.897 4.649 1.00 . A A . 33 THR CA 1 1
16 39830 1 1 33 THR CB C 0.717 0.472 5.134 1.00 . A A . 33 THR CB 1 1
16 39831 1 1 33 THR CG2 C 0.785 0.293 6.644 1.00 . A A . 33 THR CG2 1 1
16 39832 1 1 33 THR H H 2.384 2.630 5.999 1.00 . A A . 33 THR H 1 1
16 39833 1 1 33 THR HA H 0.875 1.847 3.561 1.00 . A A . 33 THR HA 1 1
16 39834 1 1 33 THR HB H 1.468 -0.169 4.674 1.00 . A A . 33 THR HB 1 1
16 39835 1 1 33 THR HG1 H -0.575 -0.931 4.799 1.00 . A A . 33 THR HG1 1 1
16 39836 1 1 33 THR HG21 H 0.146 1.006 7.162 1.00 . A A . 33 THR HG21 1 1
16 39837 1 1 33 THR HG22 H 1.824 0.411 6.974 1.00 . A A . 33 THR HG22 1 1
16 39838 1 1 33 THR HG23 H 0.463 -0.713 6.912 1.00 . A A . 33 THR HG23 1 1
16 39839 1 1 33 THR N N 2.240 2.402 5.030 1.00 . A A . 33 THR N 1 1
16 39840 1 1 33 THR O O -0.220 3.335 6.200 1.00 . A A . 33 THR O 1 1
16 39841 1 1 33 THR OG1 O -0.561 0.026 4.726 1.00 . A A . 33 THR OG1 1 1
16 39842 1 1 34 ALA C C -3.384 2.297 5.308 1.00 . A A . 34 ALA C 1 1
16 39843 1 1 34 ALA CA C -2.565 3.392 4.646 1.00 . A A . 34 ALA CA 1 1
16 39844 1 1 34 ALA CB C -3.231 4.012 3.418 1.00 . A A . 34 ALA CB 1 1
16 39845 1 1 34 ALA H H -1.190 2.458 3.357 1.00 . A A . 34 ALA H 1 1
16 39846 1 1 34 ALA HA H -2.450 4.196 5.376 1.00 . A A . 34 ALA HA 1 1
16 39847 1 1 34 ALA HB1 H -4.197 4.437 3.711 1.00 . A A . 34 ALA HB1 1 1
16 39848 1 1 34 ALA HB2 H -2.600 4.797 3.011 1.00 . A A . 34 ALA HB2 1 1
16 39849 1 1 34 ALA HB3 H -3.402 3.247 2.657 1.00 . A A . 34 ALA HB3 1 1
16 39850 1 1 34 ALA N N -1.259 2.897 4.265 1.00 . A A . 34 ALA N 1 1
16 39851 1 1 34 ALA O O -4.365 1.796 4.765 1.00 . A A . 34 ALA O 1 1
16 39852 1 1 35 THR C C -3.568 -0.561 6.850 1.00 . A A . 35 THR C 1 1
16 39853 1 1 35 THR CA C -3.564 0.876 7.353 1.00 . A A . 35 THR CA 1 1
16 39854 1 1 35 THR CB C -4.957 1.287 7.821 1.00 . A A . 35 THR CB 1 1
16 39855 1 1 35 THR CG2 C -5.408 0.590 9.105 1.00 . A A . 35 THR CG2 1 1
16 39856 1 1 35 THR H H -2.103 2.293 6.848 1.00 . A A . 35 THR H 1 1
16 39857 1 1 35 THR HA H -2.951 0.832 8.249 1.00 . A A . 35 THR HA 1 1
16 39858 1 1 35 THR HB H -5.681 1.073 7.031 1.00 . A A . 35 THR HB 1 1
16 39859 1 1 35 THR HG1 H -5.238 3.108 7.293 1.00 . A A . 35 THR HG1 1 1
16 39860 1 1 35 THR HG21 H -6.326 1.056 9.472 1.00 . A A . 35 THR HG21 1 1
16 39861 1 1 35 THR HG22 H -4.638 0.661 9.862 1.00 . A A . 35 THR HG22 1 1
16 39862 1 1 35 THR HG23 H -5.627 -0.457 8.903 1.00 . A A . 35 THR HG23 1 1
16 39863 1 1 35 THR N N -2.957 1.874 6.509 1.00 . A A . 35 THR N 1 1
16 39864 1 1 35 THR O O -3.624 -1.471 7.681 1.00 . A A . 35 THR O 1 1
16 39865 1 1 35 THR OG1 O -5.029 2.662 8.117 1.00 . A A . 35 THR OG1 1 1
16 39866 1 1 36 GLY C C -2.138 -2.950 5.415 1.00 . A A . 36 GLY C 1 1
16 39867 1 1 36 GLY CA C -3.398 -2.196 5.021 1.00 . A A . 36 GLY CA 1 1
16 39868 1 1 36 GLY H H -3.365 -0.071 4.903 1.00 . A A . 36 GLY H 1 1
16 39869 1 1 36 GLY HA2 H -4.273 -2.740 5.372 1.00 . A A . 36 GLY HA2 1 1
16 39870 1 1 36 GLY HA3 H -3.459 -2.160 3.932 1.00 . A A . 36 GLY HA3 1 1
16 39871 1 1 36 GLY N N -3.430 -0.847 5.555 1.00 . A A . 36 GLY N 1 1
16 39872 1 1 36 GLY O O -1.073 -2.701 4.851 1.00 . A A . 36 GLY O 1 1
16 39873 1 1 37 TRP C C -1.455 -5.688 7.854 1.00 . A A . 37 TRP C 1 1
16 39874 1 1 37 TRP CA C -1.117 -4.383 7.156 1.00 . A A . 37 TRP CA 1 1
16 39875 1 1 37 TRP CB C -0.605 -3.370 8.167 1.00 . A A . 37 TRP CB 1 1
16 39876 1 1 37 TRP CD1 C 1.355 -3.824 9.717 1.00 . A A . 37 TRP CD1 1 1
16 39877 1 1 37 TRP CD2 C 2.009 -3.148 7.685 1.00 . A A . 37 TRP CD2 1 1
16 39878 1 1 37 TRP CE2 C 3.191 -3.301 8.469 1.00 . A A . 37 TRP CE2 1 1
16 39879 1 1 37 TRP CE3 C 2.185 -2.744 6.354 1.00 . A A . 37 TRP CE3 1 1
16 39880 1 1 37 TRP CG C 0.846 -3.462 8.520 1.00 . A A . 37 TRP CG 1 1
16 39881 1 1 37 TRP CH2 C 4.589 -2.552 6.657 1.00 . A A . 37 TRP CH2 1 1
16 39882 1 1 37 TRP CZ2 C 4.466 -3.002 7.977 1.00 . A A . 37 TRP CZ2 1 1
16 39883 1 1 37 TRP CZ3 C 3.452 -2.440 5.853 1.00 . A A . 37 TRP CZ3 1 1
16 39884 1 1 37 TRP H H -3.152 -3.944 6.835 1.00 . A A . 37 TRP H 1 1
16 39885 1 1 37 TRP HA H -0.320 -4.597 6.438 1.00 . A A . 37 TRP HA 1 1
16 39886 1 1 37 TRP HB2 H -0.771 -2.360 7.790 1.00 . A A . 37 TRP HB2 1 1
16 39887 1 1 37 TRP HB3 H -1.192 -3.460 9.078 1.00 . A A . 37 TRP HB3 1 1
16 39888 1 1 37 TRP HD1 H 0.775 -4.102 10.583 1.00 . A A . 37 TRP HD1 1 1
16 39889 1 1 37 TRP HE1 H 3.321 -4.123 10.424 1.00 . A A . 37 TRP HE1 1 1
16 39890 1 1 37 TRP HE3 H 1.323 -2.641 5.717 1.00 . A A . 37 TRP HE3 1 1
16 39891 1 1 37 TRP HH2 H 5.562 -2.298 6.267 1.00 . A A . 37 TRP HH2 1 1
16 39892 1 1 37 TRP HZ2 H 5.328 -3.106 8.615 1.00 . A A . 37 TRP HZ2 1 1
16 39893 1 1 37 TRP HZ3 H 3.562 -2.111 4.830 1.00 . A A . 37 TRP HZ3 1 1
16 39894 1 1 37 TRP N N -2.238 -3.812 6.433 1.00 . A A . 37 TRP N 1 1
16 39895 1 1 37 TRP NE1 N 2.733 -3.788 9.677 1.00 . A A . 37 TRP NE1 1 1
16 39896 1 1 37 TRP O O -2.603 -6.123 7.911 1.00 . A A . 37 TRP O 1 1
16 39897 1 1 38 VAL C C -1.131 -6.846 10.721 1.00 . A A . 38 VAL C 1 1
16 39898 1 1 38 VAL CA C -0.594 -7.399 9.405 1.00 . A A . 38 VAL CA 1 1
16 39899 1 1 38 VAL CB C 0.741 -8.124 9.610 1.00 . A A . 38 VAL CB 1 1
16 39900 1 1 38 VAL CG1 C 0.619 -9.341 10.520 1.00 . A A . 38 VAL CG1 1 1
16 39901 1 1 38 VAL CG2 C 1.329 -8.621 8.294 1.00 . A A . 38 VAL CG2 1 1
16 39902 1 1 38 VAL H H 0.459 -5.883 8.402 1.00 . A A . 38 VAL H 1 1
16 39903 1 1 38 VAL HA H -1.308 -8.125 9.022 1.00 . A A . 38 VAL HA 1 1
16 39904 1 1 38 VAL HB H 1.456 -7.424 10.049 1.00 . A A . 38 VAL HB 1 1
16 39905 1 1 38 VAL HG11 H 1.588 -9.845 10.606 1.00 . A A . 38 VAL HG11 1 1
16 39906 1 1 38 VAL HG12 H 0.329 -9.036 11.530 1.00 . A A . 38 VAL HG12 1 1
16 39907 1 1 38 VAL HG13 H -0.115 -10.039 10.129 1.00 . A A . 38 VAL HG13 1 1
16 39908 1 1 38 VAL HG21 H 0.615 -9.275 7.788 1.00 . A A . 38 VAL HG21 1 1
16 39909 1 1 38 VAL HG22 H 1.567 -7.787 7.640 1.00 . A A . 38 VAL HG22 1 1
16 39910 1 1 38 VAL HG23 H 2.249 -9.177 8.483 1.00 . A A . 38 VAL HG23 1 1
16 39911 1 1 38 VAL N N -0.443 -6.328 8.446 1.00 . A A . 38 VAL N 1 1
16 39912 1 1 38 VAL O O -0.747 -5.759 11.141 1.00 . A A . 38 VAL O 1 1
16 39913 1 1 39 SER C C -1.453 -7.082 13.746 1.00 . A A . 39 SER C 1 1
16 39914 1 1 39 SER CA C -2.547 -7.186 12.696 1.00 . A A . 39 SER CA 1 1
16 39915 1 1 39 SER CB C -3.592 -8.195 13.144 1.00 . A A . 39 SER CB 1 1
16 39916 1 1 39 SER H H -2.256 -8.492 11.049 1.00 . A A . 39 SER H 1 1
16 39917 1 1 39 SER HA H -3.029 -6.209 12.612 1.00 . A A . 39 SER HA 1 1
16 39918 1 1 39 SER HB2 H -4.435 -8.166 12.457 1.00 . A A . 39 SER HB2 1 1
16 39919 1 1 39 SER HB3 H -3.152 -9.189 13.122 1.00 . A A . 39 SER HB3 1 1
16 39920 1 1 39 SER HG H -4.866 -8.406 14.604 1.00 . A A . 39 SER HG 1 1
16 39921 1 1 39 SER N N -2.023 -7.570 11.399 1.00 . A A . 39 SER N 1 1
16 39922 1 1 39 SER O O -0.456 -7.793 13.677 1.00 . A A . 39 SER O 1 1
16 39923 1 1 39 SER OG O -4.045 -7.928 14.445 1.00 . A A . 39 SER OG 1 1
16 39924 1 1 40 ALA C C -0.738 -7.562 16.707 1.00 . A A . 40 ALA C 1 1
16 39925 1 1 40 ALA CA C -0.799 -6.238 15.964 1.00 . A A . 40 ALA CA 1 1
16 39926 1 1 40 ALA CB C -1.288 -5.135 16.898 1.00 . A A . 40 ALA CB 1 1
16 39927 1 1 40 ALA H H -2.516 -5.742 14.821 1.00 . A A . 40 ALA H 1 1
16 39928 1 1 40 ALA HA H 0.213 -6.002 15.642 1.00 . A A . 40 ALA HA 1 1
16 39929 1 1 40 ALA HB1 H -2.303 -5.346 17.238 1.00 . A A . 40 ALA HB1 1 1
16 39930 1 1 40 ALA HB2 H -0.628 -5.064 17.761 1.00 . A A . 40 ALA HB2 1 1
16 39931 1 1 40 ALA HB3 H -1.267 -4.177 16.381 1.00 . A A . 40 ALA HB3 1 1
16 39932 1 1 40 ALA N N -1.647 -6.263 14.791 1.00 . A A . 40 ALA N 1 1
16 39933 1 1 40 ALA O O 0.162 -7.764 17.529 1.00 . A A . 40 ALA O 1 1
16 39934 1 1 41 ASP C C -0.440 -10.662 16.438 1.00 . A A . 41 ASP C 1 1
16 39935 1 1 41 ASP CA C -1.617 -9.854 16.953 1.00 . A A . 41 ASP CA 1 1
16 39936 1 1 41 ASP CB C -2.927 -10.528 16.550 1.00 . A A . 41 ASP CB 1 1
16 39937 1 1 41 ASP CG C -3.189 -11.798 17.335 1.00 . A A . 41 ASP CG 1 1
16 39938 1 1 41 ASP H H -2.385 -8.256 15.796 1.00 . A A . 41 ASP H 1 1
16 39939 1 1 41 ASP HA H -1.556 -9.818 18.043 1.00 . A A . 41 ASP HA 1 1
16 39940 1 1 41 ASP HB2 H -3.760 -9.847 16.726 1.00 . A A . 41 ASP HB2 1 1
16 39941 1 1 41 ASP HB3 H -2.910 -10.750 15.477 1.00 . A A . 41 ASP HB3 1 1
16 39942 1 1 41 ASP N N -1.646 -8.499 16.436 1.00 . A A . 41 ASP N 1 1
16 39943 1 1 41 ASP O O 0.095 -11.511 17.143 1.00 . A A . 41 ASP O 1 1
16 39944 1 1 41 ASP OD1 O -2.835 -12.908 16.881 1.00 . A A . 41 ASP OD1 1 1
16 39945 1 1 41 ASP OD2 O -3.816 -11.715 18.412 1.00 . A A . 41 ASP OD2 1 1
16 39946 1 1 42 ASP C C 2.175 -10.157 14.061 1.00 . A A . 42 ASP C 1 1
16 39947 1 1 42 ASP CA C 1.027 -11.085 14.461 1.00 . A A . 42 ASP CA 1 1
16 39948 1 1 42 ASP CB C 0.356 -11.815 13.314 1.00 . A A . 42 ASP CB 1 1
16 39949 1 1 42 ASP CG C -0.605 -12.892 13.802 1.00 . A A . 42 ASP CG 1 1
16 39950 1 1 42 ASP H H -0.384 -9.562 14.749 1.00 . A A . 42 ASP H 1 1
16 39951 1 1 42 ASP HA H 1.471 -11.842 15.105 1.00 . A A . 42 ASP HA 1 1
16 39952 1 1 42 ASP HB2 H -0.195 -11.093 12.701 1.00 . A A . 42 ASP HB2 1 1
16 39953 1 1 42 ASP HB3 H 1.100 -12.280 12.668 1.00 . A A . 42 ASP HB3 1 1
16 39954 1 1 42 ASP N N 0.002 -10.379 15.204 1.00 . A A . 42 ASP N 1 1
16 39955 1 1 42 ASP O O 2.264 -9.036 14.540 1.00 . A A . 42 ASP O 1 1
16 39956 1 1 42 ASP OD1 O -1.747 -13.012 13.316 1.00 . A A . 42 ASP OD1 1 1
16 39957 1 1 42 ASP OD2 O -0.265 -13.697 14.691 1.00 . A A . 42 ASP OD2 1 1
16 39958 1 1 43 GLY C C 4.920 -10.252 11.516 1.00 . A A . 43 GLY C 1 1
16 39959 1 1 43 GLY CA C 4.236 -9.821 12.805 1.00 . A A . 43 GLY CA 1 1
16 39960 1 1 43 GLY H H 3.018 -11.549 12.847 1.00 . A A . 43 GLY H 1 1
16 39961 1 1 43 GLY HA2 H 3.925 -8.779 12.674 1.00 . A A . 43 GLY HA2 1 1
16 39962 1 1 43 GLY HA3 H 4.989 -9.837 13.598 1.00 . A A . 43 GLY HA3 1 1
16 39963 1 1 43 GLY N N 3.097 -10.619 13.213 1.00 . A A . 43 GLY N 1 1
16 39964 1 1 43 GLY O O 4.767 -11.382 11.056 1.00 . A A . 43 GLY O 1 1
16 39965 1 1 44 LEU C C 7.904 -9.982 10.093 1.00 . A A . 44 LEU C 1 1
16 39966 1 1 44 LEU CA C 6.494 -9.523 9.747 1.00 . A A . 44 LEU CA 1 1
16 39967 1 1 44 LEU CB C 6.561 -8.209 8.970 1.00 . A A . 44 LEU CB 1 1
16 39968 1 1 44 LEU CD1 C 5.341 -6.342 7.838 1.00 . A A . 44 LEU CD1 1 1
16 39969 1 1 44 LEU CD2 C 4.990 -8.655 7.059 1.00 . A A . 44 LEU CD2 1 1
16 39970 1 1 44 LEU CG C 5.260 -7.798 8.288 1.00 . A A . 44 LEU CG 1 1
16 39971 1 1 44 LEU H H 5.811 -8.458 11.426 1.00 . A A . 44 LEU H 1 1
16 39972 1 1 44 LEU HA H 6.046 -10.278 9.117 1.00 . A A . 44 LEU HA 1 1
16 39973 1 1 44 LEU HB2 H 6.866 -7.417 9.663 1.00 . A A . 44 LEU HB2 1 1
16 39974 1 1 44 LEU HB3 H 7.336 -8.272 8.207 1.00 . A A . 44 LEU HB3 1 1
16 39975 1 1 44 LEU HD11 H 6.158 -6.203 7.127 1.00 . A A . 44 LEU HD11 1 1
16 39976 1 1 44 LEU HD12 H 5.503 -5.701 8.708 1.00 . A A . 44 LEU HD12 1 1
16 39977 1 1 44 LEU HD13 H 4.397 -6.040 7.377 1.00 . A A . 44 LEU HD13 1 1
16 39978 1 1 44 LEU HD21 H 4.889 -9.702 7.337 1.00 . A A . 44 LEU HD21 1 1
16 39979 1 1 44 LEU HD22 H 5.797 -8.553 6.345 1.00 . A A . 44 LEU HD22 1 1
16 39980 1 1 44 LEU HD23 H 4.058 -8.334 6.589 1.00 . A A . 44 LEU HD23 1 1
16 39981 1 1 44 LEU HG H 4.425 -7.895 8.989 1.00 . A A . 44 LEU HG 1 1
16 39982 1 1 44 LEU N N 5.693 -9.334 10.942 1.00 . A A . 44 LEU N 1 1
16 39983 1 1 44 LEU O O 8.515 -9.427 11.006 1.00 . A A . 44 LEU O 1 1
16 39984 1 1 45 LEU C C 10.724 -10.244 8.794 1.00 . A A . 45 LEU C 1 1
16 39985 1 1 45 LEU CA C 9.850 -11.322 9.422 1.00 . A A . 45 LEU CA 1 1
16 39986 1 1 45 LEU CB C 10.031 -12.673 8.740 1.00 . A A . 45 LEU CB 1 1
16 39987 1 1 45 LEU CD1 C 11.625 -13.817 10.341 1.00 . A A . 45 LEU CD1 1 1
16 39988 1 1 45 LEU CD2 C 11.591 -14.453 7.948 1.00 . A A . 45 LEU CD2 1 1
16 39989 1 1 45 LEU CG C 11.420 -13.288 8.920 1.00 . A A . 45 LEU CG 1 1
16 39990 1 1 45 LEU H H 7.906 -11.311 8.588 1.00 . A A . 45 LEU H 1 1
16 39991 1 1 45 LEU HA H 10.120 -11.406 10.476 1.00 . A A . 45 LEU HA 1 1
16 39992 1 1 45 LEU HB2 H 9.284 -13.375 9.112 1.00 . A A . 45 LEU HB2 1 1
16 39993 1 1 45 LEU HB3 H 9.854 -12.529 7.669 1.00 . A A . 45 LEU HB3 1 1
16 39994 1 1 45 LEU HD11 H 12.608 -14.282 10.408 1.00 . A A . 45 LEU HD11 1 1
16 39995 1 1 45 LEU HD12 H 10.860 -14.555 10.585 1.00 . A A . 45 LEU HD12 1 1
16 39996 1 1 45 LEU HD13 H 11.590 -12.996 11.056 1.00 . A A . 45 LEU HD13 1 1
16 39997 1 1 45 LEU HD21 H 11.518 -14.088 6.929 1.00 . A A . 45 LEU HD21 1 1
16 39998 1 1 45 LEU HD22 H 10.809 -15.203 8.118 1.00 . A A . 45 LEU HD22 1 1
16 39999 1 1 45 LEU HD23 H 12.572 -14.905 8.085 1.00 . A A . 45 LEU HD23 1 1
16 40000 1 1 45 LEU HG H 12.191 -12.554 8.699 1.00 . A A . 45 LEU HG 1 1
16 40001 1 1 45 LEU N N 8.452 -10.939 9.347 1.00 . A A . 45 LEU N 1 1
16 40002 1 1 45 LEU O O 10.468 -9.844 7.656 1.00 . A A . 45 LEU O 1 1
16 40003 1 1 46 VAL C C 14.060 -8.870 9.459 1.00 . A A . 46 VAL C 1 1
16 40004 1 1 46 VAL CA C 12.604 -8.675 9.079 1.00 . A A . 46 VAL CA 1 1
16 40005 1 1 46 VAL CB C 12.091 -7.349 9.634 1.00 . A A . 46 VAL CB 1 1
16 40006 1 1 46 VAL CG1 C 10.671 -7.013 9.163 1.00 . A A . 46 VAL CG1 1 1
16 40007 1 1 46 VAL CG2 C 12.116 -7.260 11.154 1.00 . A A . 46 VAL CG2 1 1
16 40008 1 1 46 VAL H H 11.920 -10.167 10.413 1.00 . A A . 46 VAL H 1 1
16 40009 1 1 46 VAL HA H 12.573 -8.611 7.991 1.00 . A A . 46 VAL HA 1 1
16 40010 1 1 46 VAL HB H 12.729 -6.561 9.242 1.00 . A A . 46 VAL HB 1 1
16 40011 1 1 46 VAL HG11 H 10.607 -7.160 8.092 1.00 . A A . 46 VAL HG11 1 1
16 40012 1 1 46 VAL HG12 H 9.943 -7.651 9.658 1.00 . A A . 46 VAL HG12 1 1
16 40013 1 1 46 VAL HG13 H 10.449 -5.976 9.391 1.00 . A A . 46 VAL HG13 1 1
16 40014 1 1 46 VAL HG21 H 13.128 -7.415 11.521 1.00 . A A . 46 VAL HG21 1 1
16 40015 1 1 46 VAL HG22 H 11.786 -6.275 11.474 1.00 . A A . 46 VAL HG22 1 1
16 40016 1 1 46 VAL HG23 H 11.449 -8.010 11.593 1.00 . A A . 46 VAL HG23 1 1
16 40017 1 1 46 VAL N N 11.758 -9.783 9.492 1.00 . A A . 46 VAL N 1 1
16 40018 1 1 46 VAL O O 14.394 -9.740 10.264 1.00 . A A . 46 VAL O 1 1
16 40019 1 1 47 ARG C C 16.834 -6.489 9.117 1.00 . A A . 47 ARG C 1 1
16 40020 1 1 47 ARG CA C 16.352 -7.923 9.251 1.00 . A A . 47 ARG CA 1 1
16 40021 1 1 47 ARG CB C 17.152 -8.859 8.342 1.00 . A A . 47 ARG CB 1 1
16 40022 1 1 47 ARG CD C 19.455 -9.687 7.665 1.00 . A A . 47 ARG CD 1 1
16 40023 1 1 47 ARG CG C 18.660 -8.680 8.489 1.00 . A A . 47 ARG CG 1 1
16 40024 1 1 47 ARG CZ C 19.749 -10.271 5.254 1.00 . A A . 47 ARG CZ 1 1
16 40025 1 1 47 ARG H H 14.599 -7.410 8.200 1.00 . A A . 47 ARG H 1 1
16 40026 1 1 47 ARG HA H 16.493 -8.243 10.288 1.00 . A A . 47 ARG HA 1 1
16 40027 1 1 47 ARG HB2 H 16.895 -9.886 8.582 1.00 . A A . 47 ARG HB2 1 1
16 40028 1 1 47 ARG HB3 H 16.868 -8.669 7.310 1.00 . A A . 47 ARG HB3 1 1
16 40029 1 1 47 ARG HD2 H 20.511 -9.497 7.839 1.00 . A A . 47 ARG HD2 1 1
16 40030 1 1 47 ARG HD3 H 19.222 -10.692 7.999 1.00 . A A . 47 ARG HD3 1 1
16 40031 1 1 47 ARG HE H 18.505 -8.867 5.921 1.00 . A A . 47 ARG HE 1 1
16 40032 1 1 47 ARG HG2 H 18.950 -7.681 8.173 1.00 . A A . 47 ARG HG2 1 1
16 40033 1 1 47 ARG HG3 H 18.931 -8.795 9.534 1.00 . A A . 47 ARG HG3 1 1
16 40034 1 1 47 ARG HH11 H 21.030 -11.327 6.442 1.00 . A A . 47 ARG HH11 1 1
16 40035 1 1 47 ARG HH12 H 21.199 -11.633 4.740 1.00 . A A . 47 ARG HH12 1 1
16 40036 1 1 47 ARG HH21 H 19.813 -10.573 3.227 1.00 . A A . 47 ARG HH21 1 1
16 40037 1 1 47 ARG HH22 H 18.718 -9.328 3.796 1.00 . A A . 47 ARG HH22 1 1
16 40038 1 1 47 ARG N N 14.951 -8.039 8.907 1.00 . A A . 47 ARG N 1 1
16 40039 1 1 47 ARG NE N 19.171 -9.560 6.228 1.00 . A A . 47 ARG NE 1 1
16 40040 1 1 47 ARG NH1 N 20.680 -11.206 5.498 1.00 . A A . 47 ARG NH1 1 1
16 40041 1 1 47 ARG NH2 N 19.405 -10.035 3.985 1.00 . A A . 47 ARG NH2 1 1
16 40042 1 1 47 ARG O O 16.645 -5.883 8.064 1.00 . A A . 47 ARG O 1 1
16 40043 1 1 48 ASP C C 19.428 -4.638 9.333 1.00 . A A . 48 ASP C 1 1
16 40044 1 1 48 ASP CA C 18.104 -4.644 10.098 1.00 . A A . 48 ASP CA 1 1
16 40045 1 1 48 ASP CB C 18.260 -4.102 11.517 1.00 . A A . 48 ASP CB 1 1
16 40046 1 1 48 ASP CG C 18.734 -2.660 11.598 1.00 . A A . 48 ASP CG 1 1
16 40047 1 1 48 ASP H H 17.644 -6.511 10.970 1.00 . A A . 48 ASP H 1 1
16 40048 1 1 48 ASP HA H 17.414 -3.979 9.581 1.00 . A A . 48 ASP HA 1 1
16 40049 1 1 48 ASP HB2 H 17.287 -4.164 12.019 1.00 . A A . 48 ASP HB2 1 1
16 40050 1 1 48 ASP HB3 H 18.954 -4.740 12.067 1.00 . A A . 48 ASP HB3 1 1
16 40051 1 1 48 ASP N N 17.518 -5.962 10.135 1.00 . A A . 48 ASP N 1 1
16 40052 1 1 48 ASP O O 20.408 -5.228 9.757 1.00 . A A . 48 ASP O 1 1
16 40053 1 1 48 ASP OD1 O 18.818 -1.975 10.551 1.00 . A A . 48 ASP OD1 1 1
16 40054 1 1 48 ASP OD2 O 19.024 -2.188 12.718 1.00 . A A . 48 ASP OD2 1 1
16 40055 1 1 49 LEU C C 21.547 -2.696 7.582 1.00 . A A . 49 LEU C 1 1
16 40056 1 1 49 LEU CA C 20.583 -3.829 7.286 1.00 . A A . 49 LEU CA 1 1
16 40057 1 1 49 LEU CB C 20.054 -3.751 5.858 1.00 . A A . 49 LEU CB 1 1
16 40058 1 1 49 LEU CD1 C 18.919 -4.724 3.885 1.00 . A A . 49 LEU CD1 1 1
16 40059 1 1 49 LEU CD2 C 20.271 -6.215 5.308 1.00 . A A . 49 LEU CD2 1 1
16 40060 1 1 49 LEU CG C 19.355 -4.992 5.322 1.00 . A A . 49 LEU CG 1 1
16 40061 1 1 49 LEU H H 18.600 -3.468 7.935 1.00 . A A . 49 LEU H 1 1
16 40062 1 1 49 LEU HA H 21.175 -4.737 7.377 1.00 . A A . 49 LEU HA 1 1
16 40063 1 1 49 LEU HB2 H 19.365 -2.900 5.796 1.00 . A A . 49 LEU HB2 1 1
16 40064 1 1 49 LEU HB3 H 20.884 -3.527 5.185 1.00 . A A . 49 LEU HB3 1 1
16 40065 1 1 49 LEU HD11 H 18.235 -3.882 3.854 1.00 . A A . 49 LEU HD11 1 1
16 40066 1 1 49 LEU HD12 H 18.399 -5.601 3.490 1.00 . A A . 49 LEU HD12 1 1
16 40067 1 1 49 LEU HD13 H 19.782 -4.515 3.257 1.00 . A A . 49 LEU HD13 1 1
16 40068 1 1 49 LEU HD21 H 20.497 -6.534 6.324 1.00 . A A . 49 LEU HD21 1 1
16 40069 1 1 49 LEU HD22 H 21.206 -5.975 4.789 1.00 . A A . 49 LEU HD22 1 1
16 40070 1 1 49 LEU HD23 H 19.784 -7.036 4.786 1.00 . A A . 49 LEU HD23 1 1
16 40071 1 1 49 LEU HG H 18.477 -5.219 5.922 1.00 . A A . 49 LEU HG 1 1
16 40072 1 1 49 LEU N N 19.455 -3.929 8.205 1.00 . A A . 49 LEU N 1 1
16 40073 1 1 49 LEU O O 22.511 -2.553 6.838 1.00 . A A . 49 LEU O 1 1
16 40074 1 1 50 ASN C C 22.453 -0.647 10.505 1.00 . A A . 50 ASN C 1 1
16 40075 1 1 50 ASN CA C 22.250 -0.826 9.013 1.00 . A A . 50 ASN CA 1 1
16 40076 1 1 50 ASN CB C 21.886 0.487 8.321 1.00 . A A . 50 ASN CB 1 1
16 40077 1 1 50 ASN CG C 20.727 1.223 8.962 1.00 . A A . 50 ASN CG 1 1
16 40078 1 1 50 ASN H H 20.479 -1.998 9.142 1.00 . A A . 50 ASN H 1 1
16 40079 1 1 50 ASN HA H 23.240 -1.109 8.641 1.00 . A A . 50 ASN HA 1 1
16 40080 1 1 50 ASN HB2 H 22.762 1.135 8.368 1.00 . A A . 50 ASN HB2 1 1
16 40081 1 1 50 ASN HB3 H 21.656 0.319 7.268 1.00 . A A . 50 ASN HB3 1 1
16 40082 1 1 50 ASN HD21 H 21.524 3.049 8.544 1.00 . A A . 50 ASN HD21 1 1
16 40083 1 1 50 ASN HD22 H 19.902 3.059 9.217 1.00 . A A . 50 ASN HD22 1 1
16 40084 1 1 50 ASN N N 21.334 -1.872 8.615 1.00 . A A . 50 ASN N 1 1
16 40085 1 1 50 ASN ND2 N 20.740 2.563 8.951 1.00 . A A . 50 ASN ND2 1 1
16 40086 1 1 50 ASN O O 23.163 0.278 10.917 1.00 . A A . 50 ASN O 1 1
16 40087 1 1 50 ASN OD1 O 19.790 0.633 9.492 1.00 . A A . 50 ASN OD1 1 1
16 40088 1 1 51 GLY C C 21.431 -0.271 13.530 1.00 . A A . 51 GLY C 1 1
16 40089 1 1 51 GLY CA C 22.049 -1.453 12.786 1.00 . A A . 51 GLY CA 1 1
16 40090 1 1 51 GLY H H 21.209 -2.169 10.986 1.00 . A A . 51 GLY H 1 1
16 40091 1 1 51 GLY HA2 H 21.626 -2.364 13.216 1.00 . A A . 51 GLY HA2 1 1
16 40092 1 1 51 GLY HA3 H 23.118 -1.457 12.998 1.00 . A A . 51 GLY HA3 1 1
16 40093 1 1 51 GLY N N 21.845 -1.479 11.355 1.00 . A A . 51 GLY N 1 1
16 40094 1 1 51 GLY O O 21.831 0.003 14.653 1.00 . A A . 51 GLY O 1 1
16 40095 1 1 52 ASN C C 18.624 1.191 14.421 1.00 . A A . 52 ASN C 1 1
16 40096 1 1 52 ASN CA C 19.797 1.568 13.533 1.00 . A A . 52 ASN CA 1 1
16 40097 1 1 52 ASN CB C 19.429 2.593 12.461 1.00 . A A . 52 ASN CB 1 1
16 40098 1 1 52 ASN CG C 18.269 2.214 11.551 1.00 . A A . 52 ASN CG 1 1
16 40099 1 1 52 ASN H H 20.152 0.120 12.031 1.00 . A A . 52 ASN H 1 1
16 40100 1 1 52 ASN HA H 20.512 2.063 14.198 1.00 . A A . 52 ASN HA 1 1
16 40101 1 1 52 ASN HB2 H 19.159 3.527 12.954 1.00 . A A . 52 ASN HB2 1 1
16 40102 1 1 52 ASN HB3 H 20.301 2.788 11.837 1.00 . A A . 52 ASN HB3 1 1
16 40103 1 1 52 ASN HD21 H 18.289 4.039 10.646 1.00 . A A . 52 ASN HD21 1 1
16 40104 1 1 52 ASN HD22 H 17.118 2.884 10.025 1.00 . A A . 52 ASN HD22 1 1
16 40105 1 1 52 ASN N N 20.481 0.444 12.929 1.00 . A A . 52 ASN N 1 1
16 40106 1 1 52 ASN ND2 N 17.869 3.121 10.662 1.00 . A A . 52 ASN ND2 1 1
16 40107 1 1 52 ASN O O 18.009 2.063 15.031 1.00 . A A . 52 ASN O 1 1
16 40108 1 1 52 ASN OD1 O 17.737 1.099 11.568 1.00 . A A . 52 ASN OD1 1 1
16 40109 1 1 53 GLY C C 15.832 -0.504 14.864 1.00 . A A . 53 GLY C 1 1
16 40110 1 1 53 GLY CA C 17.266 -0.641 15.368 1.00 . A A . 53 GLY CA 1 1
16 40111 1 1 53 GLY H H 18.764 -0.755 13.903 1.00 . A A . 53 GLY H 1 1
16 40112 1 1 53 GLY HA2 H 17.463 -1.707 15.513 1.00 . A A . 53 GLY HA2 1 1
16 40113 1 1 53 GLY HA3 H 17.317 -0.151 16.346 1.00 . A A . 53 GLY HA3 1 1
16 40114 1 1 53 GLY N N 18.283 -0.105 14.504 1.00 . A A . 53 GLY N 1 1
16 40115 1 1 53 GLY O O 14.919 -0.871 15.606 1.00 . A A . 53 GLY O 1 1
16 40116 1 1 54 ILE C C 14.299 -0.347 11.590 1.00 . A A . 54 ILE C 1 1
16 40117 1 1 54 ILE CA C 14.332 0.186 13.017 1.00 . A A . 54 ILE CA 1 1
16 40118 1 1 54 ILE CB C 13.875 1.640 13.078 1.00 . A A . 54 ILE CB 1 1
16 40119 1 1 54 ILE CD1 C 14.183 3.980 12.095 1.00 . A A . 54 ILE CD1 1 1
16 40120 1 1 54 ILE CG1 C 14.777 2.596 12.294 1.00 . A A . 54 ILE CG1 1 1
16 40121 1 1 54 ILE CG2 C 13.711 2.097 14.528 1.00 . A A . 54 ILE CG2 1 1
16 40122 1 1 54 ILE H H 16.439 0.249 13.102 1.00 . A A . 54 ILE H 1 1
16 40123 1 1 54 ILE HA H 13.594 -0.406 13.568 1.00 . A A . 54 ILE HA 1 1
16 40124 1 1 54 ILE HB H 12.879 1.686 12.624 1.00 . A A . 54 ILE HB 1 1
16 40125 1 1 54 ILE HD11 H 13.213 3.905 11.609 1.00 . A A . 54 ILE HD11 1 1
16 40126 1 1 54 ILE HD12 H 14.066 4.493 13.048 1.00 . A A . 54 ILE HD12 1 1
16 40127 1 1 54 ILE HD13 H 14.844 4.569 11.466 1.00 . A A . 54 ILE HD13 1 1
16 40128 1 1 54 ILE HG12 H 15.732 2.690 12.804 1.00 . A A . 54 ILE HG12 1 1
16 40129 1 1 54 ILE HG13 H 14.962 2.181 11.300 1.00 . A A . 54 ILE HG13 1 1
16 40130 1 1 54 ILE HG21 H 14.682 2.227 15.004 1.00 . A A . 54 ILE HG21 1 1
16 40131 1 1 54 ILE HG22 H 13.164 3.034 14.577 1.00 . A A . 54 ILE HG22 1 1
16 40132 1 1 54 ILE HG23 H 13.146 1.333 15.075 1.00 . A A . 54 ILE HG23 1 1
16 40133 1 1 54 ILE N N 15.622 -0.004 13.644 1.00 . A A . 54 ILE N 1 1
16 40134 1 1 54 ILE O O 15.342 -0.565 10.975 1.00 . A A . 54 ILE O 1 1
16 40135 1 1 55 ILE C C 12.550 0.391 8.853 1.00 . A A . 55 ILE C 1 1
16 40136 1 1 55 ILE CA C 12.864 -0.872 9.658 1.00 . A A . 55 ILE CA 1 1
16 40137 1 1 55 ILE CB C 11.773 -1.939 9.561 1.00 . A A . 55 ILE CB 1 1
16 40138 1 1 55 ILE CD1 C 13.412 -3.915 9.933 1.00 . A A . 55 ILE CD1 1 1
16 40139 1 1 55 ILE CG1 C 12.131 -3.193 10.344 1.00 . A A . 55 ILE CG1 1 1
16 40140 1 1 55 ILE CG2 C 11.471 -2.281 8.110 1.00 . A A . 55 ILE CG2 1 1
16 40141 1 1 55 ILE H H 12.284 -0.343 11.619 1.00 . A A . 55 ILE H 1 1
16 40142 1 1 55 ILE HA H 13.771 -1.289 9.237 1.00 . A A . 55 ILE HA 1 1
16 40143 1 1 55 ILE HB H 10.864 -1.541 9.993 1.00 . A A . 55 ILE HB 1 1
16 40144 1 1 55 ILE HD11 H 14.277 -3.258 9.984 1.00 . A A . 55 ILE HD11 1 1
16 40145 1 1 55 ILE HD12 H 13.587 -4.759 10.603 1.00 . A A . 55 ILE HD12 1 1
16 40146 1 1 55 ILE HD13 H 13.297 -4.302 8.918 1.00 . A A . 55 ILE HD13 1 1
16 40147 1 1 55 ILE HG12 H 12.229 -2.935 11.401 1.00 . A A . 55 ILE HG12 1 1
16 40148 1 1 55 ILE HG13 H 11.299 -3.896 10.278 1.00 . A A . 55 ILE HG13 1 1
16 40149 1 1 55 ILE HG21 H 10.820 -3.152 8.056 1.00 . A A . 55 ILE HG21 1 1
16 40150 1 1 55 ILE HG22 H 10.959 -1.444 7.623 1.00 . A A . 55 ILE HG22 1 1
16 40151 1 1 55 ILE HG23 H 12.390 -2.490 7.566 1.00 . A A . 55 ILE HG23 1 1
16 40152 1 1 55 ILE N N 13.096 -0.518 11.043 1.00 . A A . 55 ILE N 1 1
16 40153 1 1 55 ILE O O 11.595 1.097 9.148 1.00 . A A . 55 ILE O 1 1
16 40154 1 1 56 ASP C C 13.313 1.763 5.586 1.00 . A A . 56 ASP C 1 1
16 40155 1 1 56 ASP CA C 13.279 1.938 7.094 1.00 . A A . 56 ASP CA 1 1
16 40156 1 1 56 ASP CB C 14.308 2.948 7.599 1.00 . A A . 56 ASP CB 1 1
16 40157 1 1 56 ASP CG C 15.732 2.418 7.698 1.00 . A A . 56 ASP CG 1 1
16 40158 1 1 56 ASP H H 14.149 0.088 7.680 1.00 . A A . 56 ASP H 1 1
16 40159 1 1 56 ASP HA H 12.302 2.397 7.284 1.00 . A A . 56 ASP HA 1 1
16 40160 1 1 56 ASP HB2 H 14.298 3.831 6.973 1.00 . A A . 56 ASP HB2 1 1
16 40161 1 1 56 ASP HB3 H 13.999 3.259 8.597 1.00 . A A . 56 ASP HB3 1 1
16 40162 1 1 56 ASP N N 13.369 0.700 7.841 1.00 . A A . 56 ASP N 1 1
16 40163 1 1 56 ASP O O 13.156 2.742 4.866 1.00 . A A . 56 ASP O 1 1
16 40164 1 1 56 ASP OD1 O 16.496 2.532 6.711 1.00 . A A . 56 ASP OD1 1 1
16 40165 1 1 56 ASP OD2 O 16.132 1.900 8.765 1.00 . A A . 56 ASP OD2 1 1
16 40166 1 1 57 ASN C C 12.797 -1.137 3.380 1.00 . A A . 57 ASN C 1 1
16 40167 1 1 57 ASN CA C 13.419 0.227 3.655 1.00 . A A . 57 ASN CA 1 1
16 40168 1 1 57 ASN CB C 14.843 0.299 3.128 1.00 . A A . 57 ASN CB 1 1
16 40169 1 1 57 ASN CG C 14.869 0.437 1.606 1.00 . A A . 57 ASN CG 1 1
16 40170 1 1 57 ASN H H 13.583 -0.234 5.713 1.00 . A A . 57 ASN H 1 1
16 40171 1 1 57 ASN HA H 12.818 0.977 3.152 1.00 . A A . 57 ASN HA 1 1
16 40172 1 1 57 ASN HB2 H 15.368 1.159 3.549 1.00 . A A . 57 ASN HB2 1 1
16 40173 1 1 57 ASN HB3 H 15.402 -0.596 3.409 1.00 . A A . 57 ASN HB3 1 1
16 40174 1 1 57 ASN HD21 H 14.996 1.780 0.092 1.00 . A A . 57 ASN HD21 1 1
16 40175 1 1 57 ASN HD22 H 15.065 2.452 1.712 1.00 . A A . 57 ASN HD22 1 1
16 40176 1 1 57 ASN N N 13.453 0.535 5.071 1.00 . A A . 57 ASN N 1 1
16 40177 1 1 57 ASN ND2 N 14.981 1.659 1.095 1.00 . A A . 57 ASN ND2 1 1
16 40178 1 1 57 ASN O O 12.940 -2.059 4.175 1.00 . A A . 57 ASN O 1 1
16 40179 1 1 57 ASN OD1 O 14.743 -0.539 0.876 1.00 . A A . 57 ASN OD1 1 1
16 40180 1 1 58 GLY C C 12.592 -3.692 1.598 1.00 . A A . 58 GLY C 1 1
16 40181 1 1 58 GLY CA C 11.590 -2.557 1.757 1.00 . A A . 58 GLY CA 1 1
16 40182 1 1 58 GLY H H 12.020 -0.488 1.632 1.00 . A A . 58 GLY H 1 1
16 40183 1 1 58 GLY HA2 H 10.824 -2.884 2.468 1.00 . A A . 58 GLY HA2 1 1
16 40184 1 1 58 GLY HA3 H 11.110 -2.391 0.797 1.00 . A A . 58 GLY HA3 1 1
16 40185 1 1 58 GLY N N 12.159 -1.303 2.218 1.00 . A A . 58 GLY N 1 1
16 40186 1 1 58 GLY O O 12.191 -4.854 1.617 1.00 . A A . 58 GLY O 1 1
16 40187 1 1 59 ALA C C 15.149 -5.076 2.865 1.00 . A A . 59 ALA C 1 1
16 40188 1 1 59 ALA CA C 14.996 -4.322 1.552 1.00 . A A . 59 ALA CA 1 1
16 40189 1 1 59 ALA CB C 16.256 -3.506 1.265 1.00 . A A . 59 ALA CB 1 1
16 40190 1 1 59 ALA H H 14.125 -2.405 1.435 1.00 . A A . 59 ALA H 1 1
16 40191 1 1 59 ALA HA H 14.852 -5.058 0.754 1.00 . A A . 59 ALA HA 1 1
16 40192 1 1 59 ALA HB1 H 16.394 -2.753 2.037 1.00 . A A . 59 ALA HB1 1 1
16 40193 1 1 59 ALA HB2 H 17.120 -4.166 1.258 1.00 . A A . 59 ALA HB2 1 1
16 40194 1 1 59 ALA HB3 H 16.175 -3.026 0.290 1.00 . A A . 59 ALA HB3 1 1
16 40195 1 1 59 ALA N N 13.886 -3.381 1.516 1.00 . A A . 59 ALA N 1 1
16 40196 1 1 59 ALA O O 15.832 -6.095 2.905 1.00 . A A . 59 ALA O 1 1
16 40197 1 1 60 GLU C C 13.499 -6.045 5.641 1.00 . A A . 60 GLU C 1 1
16 40198 1 1 60 GLU CA C 14.647 -5.106 5.297 1.00 . A A . 60 GLU CA 1 1
16 40199 1 1 60 GLU CB C 14.719 -3.942 6.276 1.00 . A A . 60 GLU CB 1 1
16 40200 1 1 60 GLU CD C 16.197 -2.096 7.171 1.00 . A A . 60 GLU CD 1 1
16 40201 1 1 60 GLU CG C 15.859 -2.974 5.977 1.00 . A A . 60 GLU CG 1 1
16 40202 1 1 60 GLU H H 14.052 -3.701 3.848 1.00 . A A . 60 GLU H 1 1
16 40203 1 1 60 GLU HA H 15.564 -5.686 5.395 1.00 . A A . 60 GLU HA 1 1
16 40204 1 1 60 GLU HB2 H 13.782 -3.395 6.239 1.00 . A A . 60 GLU HB2 1 1
16 40205 1 1 60 GLU HB3 H 14.845 -4.339 7.281 1.00 . A A . 60 GLU HB3 1 1
16 40206 1 1 60 GLU HG2 H 16.750 -3.544 5.704 1.00 . A A . 60 GLU HG2 1 1
16 40207 1 1 60 GLU HG3 H 15.604 -2.344 5.127 1.00 . A A . 60 GLU HG3 1 1
16 40208 1 1 60 GLU N N 14.561 -4.568 3.954 1.00 . A A . 60 GLU N 1 1
16 40209 1 1 60 GLU O O 13.554 -6.756 6.645 1.00 . A A . 60 GLU O 1 1
16 40210 1 1 60 GLU OE1 O 17.228 -2.330 7.832 1.00 . A A . 60 GLU OE1 1 1
16 40211 1 1 60 GLU OE2 O 15.499 -1.119 7.507 1.00 . A A . 60 GLU OE2 1 1
16 40212 1 1 61 LEU C C 11.935 -8.357 4.027 1.00 . A A . 61 LEU C 1 1
16 40213 1 1 61 LEU CA C 11.439 -7.122 4.769 1.00 . A A . 61 LEU CA 1 1
16 40214 1 1 61 LEU CB C 10.164 -6.578 4.111 1.00 . A A . 61 LEU CB 1 1
16 40215 1 1 61 LEU CD1 C 8.213 -5.048 4.011 1.00 . A A . 61 LEU CD1 1 1
16 40216 1 1 61 LEU CD2 C 9.330 -5.367 6.190 1.00 . A A . 61 LEU CD2 1 1
16 40217 1 1 61 LEU CG C 9.567 -5.297 4.681 1.00 . A A . 61 LEU CG 1 1
16 40218 1 1 61 LEU H H 12.534 -5.504 3.981 1.00 . A A . 61 LEU H 1 1
16 40219 1 1 61 LEU HA H 11.208 -7.412 5.786 1.00 . A A . 61 LEU HA 1 1
16 40220 1 1 61 LEU HB2 H 10.372 -6.408 3.053 1.00 . A A . 61 LEU HB2 1 1
16 40221 1 1 61 LEU HB3 H 9.412 -7.369 4.170 1.00 . A A . 61 LEU HB3 1 1
16 40222 1 1 61 LEU HD11 H 8.352 -4.950 2.939 1.00 . A A . 61 LEU HD11 1 1
16 40223 1 1 61 LEU HD12 H 7.781 -4.128 4.390 1.00 . A A . 61 LEU HD12 1 1
16 40224 1 1 61 LEU HD13 H 7.535 -5.865 4.226 1.00 . A A . 61 LEU HD13 1 1
16 40225 1 1 61 LEU HD21 H 8.776 -6.259 6.448 1.00 . A A . 61 LEU HD21 1 1
16 40226 1 1 61 LEU HD22 H 8.785 -4.488 6.520 1.00 . A A . 61 LEU HD22 1 1
16 40227 1 1 61 LEU HD23 H 10.297 -5.367 6.696 1.00 . A A . 61 LEU HD23 1 1
16 40228 1 1 61 LEU HG H 10.225 -4.458 4.465 1.00 . A A . 61 LEU HG 1 1
16 40229 1 1 61 LEU N N 12.460 -6.101 4.796 1.00 . A A . 61 LEU N 1 1
16 40230 1 1 61 LEU O O 12.943 -8.295 3.319 1.00 . A A . 61 LEU O 1 1
16 40231 1 1 62 PHE C C 10.266 -10.635 2.257 1.00 . A A . 62 PHE C 1 1
16 40232 1 1 62 PHE CA C 11.398 -10.618 3.263 1.00 . A A . 62 PHE CA 1 1
16 40233 1 1 62 PHE CB C 11.499 -11.913 4.059 1.00 . A A . 62 PHE CB 1 1
16 40234 1 1 62 PHE CD1 C 13.892 -12.693 3.965 1.00 . A A . 62 PHE CD1 1 1
16 40235 1 1 62 PHE CD2 C 13.107 -11.650 5.995 1.00 . A A . 62 PHE CD2 1 1
16 40236 1 1 62 PHE CE1 C 15.164 -12.824 4.520 1.00 . A A . 62 PHE CE1 1 1
16 40237 1 1 62 PHE CE2 C 14.378 -11.787 6.558 1.00 . A A . 62 PHE CE2 1 1
16 40238 1 1 62 PHE CG C 12.859 -12.103 4.698 1.00 . A A . 62 PHE CG 1 1
16 40239 1 1 62 PHE CZ C 15.411 -12.376 5.825 1.00 . A A . 62 PHE CZ 1 1
16 40240 1 1 62 PHE H H 10.432 -9.488 4.765 1.00 . A A . 62 PHE H 1 1
16 40241 1 1 62 PHE HA H 12.330 -10.530 2.698 1.00 . A A . 62 PHE HA 1 1
16 40242 1 1 62 PHE HB2 H 10.723 -11.941 4.831 1.00 . A A . 62 PHE HB2 1 1
16 40243 1 1 62 PHE HB3 H 11.324 -12.749 3.383 1.00 . A A . 62 PHE HB3 1 1
16 40244 1 1 62 PHE HD1 H 13.706 -13.028 2.950 1.00 . A A . 62 PHE HD1 1 1
16 40245 1 1 62 PHE HD2 H 12.317 -11.169 6.557 1.00 . A A . 62 PHE HD2 1 1
16 40246 1 1 62 PHE HE1 H 15.958 -13.266 3.937 1.00 . A A . 62 PHE HE1 1 1
16 40247 1 1 62 PHE HE2 H 14.566 -11.418 7.561 1.00 . A A . 62 PHE HE2 1 1
16 40248 1 1 62 PHE HZ H 16.392 -12.478 6.250 1.00 . A A . 62 PHE HZ 1 1
16 40249 1 1 62 PHE N N 11.249 -9.488 4.166 1.00 . A A . 62 PHE N 1 1
16 40250 1 1 62 PHE O O 9.139 -11.007 2.598 1.00 . A A . 62 PHE O 1 1
16 40251 1 1 63 GLY C C 10.127 -9.671 -1.373 1.00 . A A . 63 GLY C 1 1
16 40252 1 1 63 GLY CA C 9.532 -10.007 -0.019 1.00 . A A . 63 GLY CA 1 1
16 40253 1 1 63 GLY H H 11.462 -9.958 0.780 1.00 . A A . 63 GLY H 1 1
16 40254 1 1 63 GLY HA2 H 8.891 -10.897 -0.134 1.00 . A A . 63 GLY HA2 1 1
16 40255 1 1 63 GLY HA3 H 8.897 -9.178 0.297 1.00 . A A . 63 GLY HA3 1 1
16 40256 1 1 63 GLY N N 10.527 -10.255 1.011 1.00 . A A . 63 GLY N 1 1
16 40257 1 1 63 GLY O O 11.309 -9.889 -1.628 1.00 . A A . 63 GLY O 1 1
16 40258 1 1 64 ASP C C 10.601 -7.528 -3.757 1.00 . A A . 64 ASP C 1 1
16 40259 1 1 64 ASP CA C 9.703 -8.754 -3.624 1.00 . A A . 64 ASP CA 1 1
16 40260 1 1 64 ASP CB C 8.483 -8.665 -4.534 1.00 . A A . 64 ASP CB 1 1
16 40261 1 1 64 ASP CG C 7.445 -7.614 -4.168 1.00 . A A . 64 ASP CG 1 1
16 40262 1 1 64 ASP H H 8.360 -8.913 -2.003 1.00 . A A . 64 ASP H 1 1
16 40263 1 1 64 ASP HA H 10.297 -9.584 -3.998 1.00 . A A . 64 ASP HA 1 1
16 40264 1 1 64 ASP HB2 H 8.807 -8.493 -5.557 1.00 . A A . 64 ASP HB2 1 1
16 40265 1 1 64 ASP HB3 H 7.983 -9.624 -4.524 1.00 . A A . 64 ASP HB3 1 1
16 40266 1 1 64 ASP N N 9.321 -9.089 -2.268 1.00 . A A . 64 ASP N 1 1
16 40267 1 1 64 ASP O O 10.838 -7.052 -4.864 1.00 . A A . 64 ASP O 1 1
16 40268 1 1 64 ASP OD1 O 7.485 -7.010 -3.073 1.00 . A A . 64 ASP OD1 1 1
16 40269 1 1 64 ASP OD2 O 6.524 -7.404 -4.988 1.00 . A A . 64 ASP OD2 1 1
16 40270 1 1 65 ASN C C 13.391 -6.365 -1.838 1.00 . A A . 65 ASN C 1 1
16 40271 1 1 65 ASN CA C 12.149 -5.973 -2.623 1.00 . A A . 65 ASN CA 1 1
16 40272 1 1 65 ASN CB C 11.498 -4.666 -2.155 1.00 . A A . 65 ASN CB 1 1
16 40273 1 1 65 ASN CG C 12.358 -3.439 -2.418 1.00 . A A . 65 ASN CG 1 1
16 40274 1 1 65 ASN H H 10.860 -7.401 -1.773 1.00 . A A . 65 ASN H 1 1
16 40275 1 1 65 ASN HA H 12.511 -5.815 -3.637 1.00 . A A . 65 ASN HA 1 1
16 40276 1 1 65 ASN HB2 H 10.568 -4.528 -2.694 1.00 . A A . 65 ASN HB2 1 1
16 40277 1 1 65 ASN HB3 H 11.289 -4.719 -1.089 1.00 . A A . 65 ASN HB3 1 1
16 40278 1 1 65 ASN HD21 H 12.299 -3.664 -4.438 1.00 . A A . 65 ASN HD21 1 1
16 40279 1 1 65 ASN HD22 H 13.245 -2.309 -3.863 1.00 . A A . 65 ASN HD22 1 1
16 40280 1 1 65 ASN N N 11.138 -7.002 -2.655 1.00 . A A . 65 ASN N 1 1
16 40281 1 1 65 ASN ND2 N 12.673 -3.128 -3.680 1.00 . A A . 65 ASN ND2 1 1
16 40282 1 1 65 ASN O O 14.336 -5.585 -1.723 1.00 . A A . 65 ASN O 1 1
16 40283 1 1 65 ASN OD1 O 12.755 -2.718 -1.500 1.00 . A A . 65 ASN OD1 1 1
16 40284 1 1 66 THR C C 15.614 -8.628 -1.901 1.00 . A A . 66 THR C 1 1
16 40285 1 1 66 THR CA C 14.675 -8.183 -0.784 1.00 . A A . 66 THR CA 1 1
16 40286 1 1 66 THR CB C 14.378 -9.394 0.087 1.00 . A A . 66 THR CB 1 1
16 40287 1 1 66 THR CG2 C 15.454 -9.709 1.121 1.00 . A A . 66 THR CG2 1 1
16 40288 1 1 66 THR H H 12.663 -8.205 -1.405 1.00 . A A . 66 THR H 1 1
16 40289 1 1 66 THR HA H 15.175 -7.438 -0.164 1.00 . A A . 66 THR HA 1 1
16 40290 1 1 66 THR HB H 14.249 -10.264 -0.568 1.00 . A A . 66 THR HB 1 1
16 40291 1 1 66 THR HG1 H 13.335 -8.647 1.563 1.00 . A A . 66 THR HG1 1 1
16 40292 1 1 66 THR HG21 H 16.384 -10.010 0.625 1.00 . A A . 66 THR HG21 1 1
16 40293 1 1 66 THR HG22 H 15.138 -10.537 1.753 1.00 . A A . 66 THR HG22 1 1
16 40294 1 1 66 THR HG23 H 15.638 -8.838 1.749 1.00 . A A . 66 THR HG23 1 1
16 40295 1 1 66 THR N N 13.461 -7.592 -1.322 1.00 . A A . 66 THR N 1 1
16 40296 1 1 66 THR O O 15.154 -8.993 -2.975 1.00 . A A . 66 THR O 1 1
16 40297 1 1 66 THR OG1 O 13.182 -9.238 0.818 1.00 . A A . 66 THR OG1 1 1
16 40298 1 1 67 LYS C C 18.329 -10.590 -2.333 1.00 . A A . 67 LYS C 1 1
16 40299 1 1 67 LYS CA C 17.931 -9.135 -2.546 1.00 . A A . 67 LYS CA 1 1
16 40300 1 1 67 LYS CB C 19.130 -8.196 -2.545 1.00 . A A . 67 LYS CB 1 1
16 40301 1 1 67 LYS CD C 19.954 -5.956 -3.346 1.00 . A A . 67 LYS CD 1 1
16 40302 1 1 67 LYS CE C 19.770 -4.894 -4.421 1.00 . A A . 67 LYS CE 1 1
16 40303 1 1 67 LYS CG C 18.895 -7.035 -3.508 1.00 . A A . 67 LYS CG 1 1
16 40304 1 1 67 LYS H H 17.225 -8.325 -0.730 1.00 . A A . 67 LYS H 1 1
16 40305 1 1 67 LYS HA H 17.522 -9.119 -3.562 1.00 . A A . 67 LYS HA 1 1
16 40306 1 1 67 LYS HB2 H 19.297 -7.812 -1.534 1.00 . A A . 67 LYS HB2 1 1
16 40307 1 1 67 LYS HB3 H 20.028 -8.724 -2.861 1.00 . A A . 67 LYS HB3 1 1
16 40308 1 1 67 LYS HD2 H 19.850 -5.508 -2.351 1.00 . A A . 67 LYS HD2 1 1
16 40309 1 1 67 LYS HD3 H 20.954 -6.397 -3.433 1.00 . A A . 67 LYS HD3 1 1
16 40310 1 1 67 LYS HE2 H 20.169 -5.284 -5.360 1.00 . A A . 67 LYS HE2 1 1
16 40311 1 1 67 LYS HE3 H 18.697 -4.711 -4.556 1.00 . A A . 67 LYS HE3 1 1
16 40312 1 1 67 LYS HG2 H 18.912 -7.419 -4.523 1.00 . A A . 67 LYS HG2 1 1
16 40313 1 1 67 LYS HG3 H 17.910 -6.592 -3.331 1.00 . A A . 67 LYS HG3 1 1
16 40314 1 1 67 LYS HZ1 H 20.465 -3.006 -4.839 1.00 . A A . 67 LYS HZ1 1 1
16 40315 1 1 67 LYS HZ2 H 21.388 -3.808 -3.745 1.00 . A A . 67 LYS HZ2 1 1
16 40316 1 1 67 LYS HZ3 H 19.946 -3.188 -3.287 1.00 . A A . 67 LYS HZ3 1 1
16 40317 1 1 67 LYS N N 16.917 -8.644 -1.632 1.00 . A A . 67 LYS N 1 1
16 40318 1 1 67 LYS NZ N 20.437 -3.638 -4.053 1.00 . A A . 67 LYS NZ 1 1
16 40319 1 1 67 LYS O O 18.102 -11.184 -1.283 1.00 . A A . 67 LYS O 1 1
16 40320 1 1 68 LEU C C 21.060 -12.346 -3.483 1.00 . A A . 68 LEU C 1 1
16 40321 1 1 68 LEU CA C 19.546 -12.457 -3.483 1.00 . A A . 68 LEU CA 1 1
16 40322 1 1 68 LEU CB C 18.976 -13.123 -4.741 1.00 . A A . 68 LEU CB 1 1
16 40323 1 1 68 LEU CD1 C 17.046 -13.972 -6.061 1.00 . A A . 68 LEU CD1 1 1
16 40324 1 1 68 LEU CD2 C 16.955 -14.147 -3.596 1.00 . A A . 68 LEU CD2 1 1
16 40325 1 1 68 LEU CG C 17.466 -13.294 -4.759 1.00 . A A . 68 LEU CG 1 1
16 40326 1 1 68 LEU H H 18.986 -10.569 -4.211 1.00 . A A . 68 LEU H 1 1
16 40327 1 1 68 LEU HA H 19.270 -13.066 -2.614 1.00 . A A . 68 LEU HA 1 1
16 40328 1 1 68 LEU HB2 H 19.271 -12.519 -5.599 1.00 . A A . 68 LEU HB2 1 1
16 40329 1 1 68 LEU HB3 H 19.434 -14.106 -4.864 1.00 . A A . 68 LEU HB3 1 1
16 40330 1 1 68 LEU HD11 H 17.359 -13.374 -6.907 1.00 . A A . 68 LEU HD11 1 1
16 40331 1 1 68 LEU HD12 H 15.954 -14.072 -6.090 1.00 . A A . 68 LEU HD12 1 1
16 40332 1 1 68 LEU HD13 H 17.485 -14.968 -6.134 1.00 . A A . 68 LEU HD13 1 1
16 40333 1 1 68 LEU HD21 H 17.497 -15.092 -3.565 1.00 . A A . 68 LEU HD21 1 1
16 40334 1 1 68 LEU HD22 H 15.891 -14.358 -3.725 1.00 . A A . 68 LEU HD22 1 1
16 40335 1 1 68 LEU HD23 H 17.093 -13.622 -2.652 1.00 . A A . 68 LEU HD23 1 1
16 40336 1 1 68 LEU HG H 16.973 -12.331 -4.719 1.00 . A A . 68 LEU HG 1 1
16 40337 1 1 68 LEU N N 18.940 -11.149 -3.379 1.00 . A A . 68 LEU N 1 1
16 40338 1 1 68 LEU O O 21.608 -11.247 -3.422 1.00 . A A . 68 LEU O 1 1
16 40339 1 1 69 ALA C C 23.992 -12.751 -4.504 1.00 . A A . 69 ALA C 1 1
16 40340 1 1 69 ALA CA C 23.227 -13.484 -3.400 1.00 . A A . 69 ALA CA 1 1
16 40341 1 1 69 ALA CB C 23.697 -14.923 -3.250 1.00 . A A . 69 ALA CB 1 1
16 40342 1 1 69 ALA H H 21.306 -14.345 -3.622 1.00 . A A . 69 ALA H 1 1
16 40343 1 1 69 ALA HA H 23.459 -12.964 -2.467 1.00 . A A . 69 ALA HA 1 1
16 40344 1 1 69 ALA HB1 H 23.480 -15.502 -4.147 1.00 . A A . 69 ALA HB1 1 1
16 40345 1 1 69 ALA HB2 H 24.773 -14.941 -3.071 1.00 . A A . 69 ALA HB2 1 1
16 40346 1 1 69 ALA HB3 H 23.209 -15.383 -2.386 1.00 . A A . 69 ALA HB3 1 1
16 40347 1 1 69 ALA N N 21.783 -13.466 -3.557 1.00 . A A . 69 ALA N 1 1
16 40348 1 1 69 ALA O O 25.040 -12.183 -4.223 1.00 . A A . 69 ALA O 1 1
16 40349 1 1 70 ASP C C 23.548 -10.481 -6.861 1.00 . A A . 70 ASP C 1 1
16 40350 1 1 70 ASP CA C 24.056 -11.918 -6.814 1.00 . A A . 70 ASP CA 1 1
16 40351 1 1 70 ASP CB C 23.857 -12.603 -8.156 1.00 . A A . 70 ASP CB 1 1
16 40352 1 1 70 ASP CG C 22.426 -12.634 -8.680 1.00 . A A . 70 ASP CG 1 1
16 40353 1 1 70 ASP H H 22.606 -13.181 -5.912 1.00 . A A . 70 ASP H 1 1
16 40354 1 1 70 ASP HA H 25.125 -11.860 -6.657 1.00 . A A . 70 ASP HA 1 1
16 40355 1 1 70 ASP HB2 H 24.486 -12.098 -8.900 1.00 . A A . 70 ASP HB2 1 1
16 40356 1 1 70 ASP HB3 H 24.219 -13.635 -8.082 1.00 . A A . 70 ASP HB3 1 1
16 40357 1 1 70 ASP N N 23.468 -12.688 -5.730 1.00 . A A . 70 ASP N 1 1
16 40358 1 1 70 ASP O O 23.822 -9.767 -7.829 1.00 . A A . 70 ASP O 1 1
16 40359 1 1 70 ASP OD1 O 21.474 -12.291 -7.947 1.00 . A A . 70 ASP OD1 1 1
16 40360 1 1 70 ASP OD2 O 22.241 -12.956 -9.873 1.00 . A A . 70 ASP OD2 1 1
16 40361 1 1 71 GLY C C 20.964 -8.483 -6.653 1.00 . A A . 71 GLY C 1 1
16 40362 1 1 71 GLY CA C 22.219 -8.695 -5.825 1.00 . A A . 71 GLY CA 1 1
16 40363 1 1 71 GLY H H 22.577 -10.650 -5.107 1.00 . A A . 71 GLY H 1 1
16 40364 1 1 71 GLY HA2 H 21.975 -8.451 -4.789 1.00 . A A . 71 GLY HA2 1 1
16 40365 1 1 71 GLY HA3 H 22.971 -7.975 -6.170 1.00 . A A . 71 GLY HA3 1 1
16 40366 1 1 71 GLY N N 22.785 -10.021 -5.875 1.00 . A A . 71 GLY N 1 1
16 40367 1 1 71 GLY O O 20.400 -7.390 -6.620 1.00 . A A . 71 GLY O 1 1
16 40368 1 1 72 SER C C 18.067 -9.378 -6.875 1.00 . A A . 72 SER C 1 1
16 40369 1 1 72 SER CA C 19.142 -9.469 -7.952 1.00 . A A . 72 SER CA 1 1
16 40370 1 1 72 SER CB C 18.871 -10.724 -8.782 1.00 . A A . 72 SER CB 1 1
16 40371 1 1 72 SER H H 20.955 -10.392 -7.357 1.00 . A A . 72 SER H 1 1
16 40372 1 1 72 SER HA H 19.064 -8.602 -8.601 1.00 . A A . 72 SER HA 1 1
16 40373 1 1 72 SER HB2 H 18.804 -11.591 -8.121 1.00 . A A . 72 SER HB2 1 1
16 40374 1 1 72 SER HB3 H 17.915 -10.609 -9.292 1.00 . A A . 72 SER HB3 1 1
16 40375 1 1 72 SER HG H 20.563 -11.444 -9.280 1.00 . A A . 72 SER HG 1 1
16 40376 1 1 72 SER N N 20.456 -9.506 -7.348 1.00 . A A . 72 SER N 1 1
16 40377 1 1 72 SER O O 18.240 -9.927 -5.784 1.00 . A A . 72 SER O 1 1
16 40378 1 1 72 SER OG O 19.882 -10.956 -9.735 1.00 . A A . 72 SER OG 1 1
16 40379 1 1 73 PHE C C 15.036 -10.082 -6.389 1.00 . A A . 73 PHE C 1 1
16 40380 1 1 73 PHE CA C 15.788 -8.764 -6.272 1.00 . A A . 73 PHE CA 1 1
16 40381 1 1 73 PHE CB C 14.892 -7.554 -6.537 1.00 . A A . 73 PHE CB 1 1
16 40382 1 1 73 PHE CD1 C 16.221 -5.509 -7.213 1.00 . A A . 73 PHE CD1 1 1
16 40383 1 1 73 PHE CD2 C 15.433 -5.686 -4.937 1.00 . A A . 73 PHE CD2 1 1
16 40384 1 1 73 PHE CE1 C 16.769 -4.254 -6.917 1.00 . A A . 73 PHE CE1 1 1
16 40385 1 1 73 PHE CE2 C 15.971 -4.432 -4.643 1.00 . A A . 73 PHE CE2 1 1
16 40386 1 1 73 PHE CG C 15.539 -6.222 -6.230 1.00 . A A . 73 PHE CG 1 1
16 40387 1 1 73 PHE CZ C 16.634 -3.705 -5.632 1.00 . A A . 73 PHE CZ 1 1
16 40388 1 1 73 PHE H H 16.801 -8.363 -8.089 1.00 . A A . 73 PHE H 1 1
16 40389 1 1 73 PHE HA H 16.145 -8.670 -5.248 1.00 . A A . 73 PHE HA 1 1
16 40390 1 1 73 PHE HB2 H 14.580 -7.575 -7.587 1.00 . A A . 73 PHE HB2 1 1
16 40391 1 1 73 PHE HB3 H 13.993 -7.652 -5.935 1.00 . A A . 73 PHE HB3 1 1
16 40392 1 1 73 PHE HD1 H 16.326 -5.907 -8.210 1.00 . A A . 73 PHE HD1 1 1
16 40393 1 1 73 PHE HD2 H 14.920 -6.255 -4.168 1.00 . A A . 73 PHE HD2 1 1
16 40394 1 1 73 PHE HE1 H 17.283 -3.694 -7.692 1.00 . A A . 73 PHE HE1 1 1
16 40395 1 1 73 PHE HE2 H 15.866 -4.020 -3.648 1.00 . A A . 73 PHE HE2 1 1
16 40396 1 1 73 PHE HZ H 17.033 -2.732 -5.414 1.00 . A A . 73 PHE HZ 1 1
16 40397 1 1 73 PHE N N 16.931 -8.753 -7.165 1.00 . A A . 73 PHE N 1 1
16 40398 1 1 73 PHE O O 14.892 -10.645 -7.473 1.00 . A A . 73 PHE O 1 1
16 40399 1 1 74 ALA C C 12.319 -11.518 -5.847 1.00 . A A . 74 ALA C 1 1
16 40400 1 1 74 ALA CA C 13.681 -11.769 -5.226 1.00 . A A . 74 ALA CA 1 1
16 40401 1 1 74 ALA CB C 13.555 -12.217 -3.769 1.00 . A A . 74 ALA CB 1 1
16 40402 1 1 74 ALA H H 14.644 -10.071 -4.404 1.00 . A A . 74 ALA H 1 1
16 40403 1 1 74 ALA HA H 14.176 -12.565 -5.791 1.00 . A A . 74 ALA HA 1 1
16 40404 1 1 74 ALA HB1 H 14.544 -12.374 -3.333 1.00 . A A . 74 ALA HB1 1 1
16 40405 1 1 74 ALA HB2 H 13.029 -11.450 -3.204 1.00 . A A . 74 ALA HB2 1 1
16 40406 1 1 74 ALA HB3 H 12.996 -13.152 -3.715 1.00 . A A . 74 ALA HB3 1 1
16 40407 1 1 74 ALA N N 14.522 -10.589 -5.266 1.00 . A A . 74 ALA N 1 1
16 40408 1 1 74 ALA O O 11.802 -10.409 -5.794 1.00 . A A . 74 ALA O 1 1
16 40409 1 1 75 LYS C C 9.253 -12.549 -5.972 1.00 . A A . 75 LYS C 1 1
16 40410 1 1 75 LYS CA C 10.370 -12.432 -7.006 1.00 . A A . 75 LYS CA 1 1
16 40411 1 1 75 LYS CB C 10.222 -13.385 -8.182 1.00 . A A . 75 LYS CB 1 1
16 40412 1 1 75 LYS CD C 10.076 -15.706 -9.091 1.00 . A A . 75 LYS CD 1 1
16 40413 1 1 75 LYS CE C 9.808 -17.181 -8.788 1.00 . A A . 75 LYS CE 1 1
16 40414 1 1 75 LYS CG C 9.996 -14.853 -7.829 1.00 . A A . 75 LYS CG 1 1
16 40415 1 1 75 LYS H H 12.204 -13.420 -6.527 1.00 . A A . 75 LYS H 1 1
16 40416 1 1 75 LYS HA H 10.270 -11.430 -7.414 1.00 . A A . 75 LYS HA 1 1
16 40417 1 1 75 LYS HB2 H 9.374 -13.046 -8.786 1.00 . A A . 75 LYS HB2 1 1
16 40418 1 1 75 LYS HB3 H 11.114 -13.312 -8.802 1.00 . A A . 75 LYS HB3 1 1
16 40419 1 1 75 LYS HD2 H 9.353 -15.350 -9.822 1.00 . A A . 75 LYS HD2 1 1
16 40420 1 1 75 LYS HD3 H 11.075 -15.609 -9.515 1.00 . A A . 75 LYS HD3 1 1
16 40421 1 1 75 LYS HE2 H 10.550 -17.515 -8.050 1.00 . A A . 75 LYS HE2 1 1
16 40422 1 1 75 LYS HE3 H 8.816 -17.289 -8.346 1.00 . A A . 75 LYS HE3 1 1
16 40423 1 1 75 LYS HG2 H 10.742 -15.184 -7.113 1.00 . A A . 75 LYS HG2 1 1
16 40424 1 1 75 LYS HG3 H 9.003 -14.961 -7.387 1.00 . A A . 75 LYS HG3 1 1
16 40425 1 1 75 LYS HZ1 H 9.900 -18.978 -9.778 1.00 . A A . 75 LYS HZ1 1 1
16 40426 1 1 75 LYS HZ2 H 10.803 -17.816 -10.453 1.00 . A A . 75 LYS HZ2 1 1
16 40427 1 1 75 LYS HZ3 H 9.184 -17.808 -10.660 1.00 . A A . 75 LYS HZ3 1 1
16 40428 1 1 75 LYS N N 11.700 -12.547 -6.429 1.00 . A A . 75 LYS N 1 1
16 40429 1 1 75 LYS NZ N 9.921 -17.990 -10.002 1.00 . A A . 75 LYS NZ 1 1
16 40430 1 1 75 LYS O O 8.195 -11.979 -6.188 1.00 . A A . 75 LYS O 1 1
16 40431 1 1 76 HIS C C 9.258 -13.699 -2.449 1.00 . A A . 76 HIS C 1 1
16 40432 1 1 76 HIS CA C 8.558 -13.432 -3.772 1.00 . A A . 76 HIS CA 1 1
16 40433 1 1 76 HIS CB C 7.564 -14.539 -4.130 1.00 . A A . 76 HIS CB 1 1
16 40434 1 1 76 HIS CD2 C 7.943 -16.705 -5.419 1.00 . A A . 76 HIS CD2 1 1
16 40435 1 1 76 HIS CE1 C 8.946 -17.890 -3.864 1.00 . A A . 76 HIS CE1 1 1
16 40436 1 1 76 HIS CG C 8.134 -15.918 -4.315 1.00 . A A . 76 HIS CG 1 1
16 40437 1 1 76 HIS H H 10.407 -13.667 -4.752 1.00 . A A . 76 HIS H 1 1
16 40438 1 1 76 HIS HA H 7.987 -12.516 -3.643 1.00 . A A . 76 HIS HA 1 1
16 40439 1 1 76 HIS HB2 H 6.799 -14.585 -3.367 1.00 . A A . 76 HIS HB2 1 1
16 40440 1 1 76 HIS HB3 H 7.057 -14.259 -5.049 1.00 . A A . 76 HIS HB3 1 1
16 40441 1 1 76 HIS HD2 H 7.401 -16.434 -6.314 1.00 . A A . 76 HIS HD2 1 1
16 40442 1 1 76 HIS HE1 H 9.391 -18.733 -3.343 1.00 . A A . 76 HIS HE1 1 1
16 40443 1 1 76 HIS HE2 H 8.447 -18.772 -5.697 1.00 . A A . 76 HIS HE2 1 1
16 40444 1 1 76 HIS N N 9.493 -13.248 -4.865 1.00 . A A . 76 HIS N 1 1
16 40445 1 1 76 HIS ND1 N 8.760 -16.685 -3.324 1.00 . A A . 76 HIS ND1 1 1
16 40446 1 1 76 HIS NE2 N 8.477 -17.948 -5.117 1.00 . A A . 76 HIS NE2 1 1
16 40447 1 1 76 HIS O O 10.458 -13.951 -2.403 1.00 . A A . 76 HIS O 1 1
16 40448 1 1 77 GLY C C 9.759 -14.894 0.448 1.00 . A A . 77 GLY C 1 1
16 40449 1 1 77 GLY CA C 9.078 -13.607 0.004 1.00 . A A . 77 GLY CA 1 1
16 40450 1 1 77 GLY H H 7.523 -13.468 -1.426 1.00 . A A . 77 GLY H 1 1
16 40451 1 1 77 GLY HA2 H 9.831 -12.818 0.054 1.00 . A A . 77 GLY HA2 1 1
16 40452 1 1 77 GLY HA3 H 8.283 -13.382 0.705 1.00 . A A . 77 GLY HA3 1 1
16 40453 1 1 77 GLY N N 8.523 -13.628 -1.338 1.00 . A A . 77 GLY N 1 1
16 40454 1 1 77 GLY O O 10.734 -14.839 1.194 1.00 . A A . 77 GLY O 1 1
16 40455 1 1 78 TYR C C 11.311 -17.452 -0.527 1.00 . A A . 78 TYR C 1 1
16 40456 1 1 78 TYR CA C 9.988 -17.308 0.234 1.00 . A A . 78 TYR CA 1 1
16 40457 1 1 78 TYR CB C 9.057 -18.478 -0.021 1.00 . A A . 78 TYR CB 1 1
16 40458 1 1 78 TYR CD1 C 6.810 -18.421 1.147 1.00 . A A . 78 TYR CD1 1 1
16 40459 1 1 78 TYR CD2 C 8.678 -19.520 2.234 1.00 . A A . 78 TYR CD2 1 1
16 40460 1 1 78 TYR CE1 C 5.978 -18.768 2.228 1.00 . A A . 78 TYR CE1 1 1
16 40461 1 1 78 TYR CE2 C 7.857 -19.875 3.312 1.00 . A A . 78 TYR CE2 1 1
16 40462 1 1 78 TYR CG C 8.159 -18.800 1.154 1.00 . A A . 78 TYR CG 1 1
16 40463 1 1 78 TYR CZ C 6.498 -19.510 3.305 1.00 . A A . 78 TYR CZ 1 1
16 40464 1 1 78 TYR H H 8.563 -16.042 -0.718 1.00 . A A . 78 TYR H 1 1
16 40465 1 1 78 TYR HA H 10.259 -17.328 1.285 1.00 . A A . 78 TYR HA 1 1
16 40466 1 1 78 TYR HB2 H 8.453 -18.304 -0.909 1.00 . A A . 78 TYR HB2 1 1
16 40467 1 1 78 TYR HB3 H 9.660 -19.371 -0.214 1.00 . A A . 78 TYR HB3 1 1
16 40468 1 1 78 TYR HD1 H 6.410 -17.879 0.308 1.00 . A A . 78 TYR HD1 1 1
16 40469 1 1 78 TYR HD2 H 9.724 -19.819 2.232 1.00 . A A . 78 TYR HD2 1 1
16 40470 1 1 78 TYR HE1 H 4.933 -18.491 2.227 1.00 . A A . 78 TYR HE1 1 1
16 40471 1 1 78 TYR HE2 H 8.259 -20.456 4.135 1.00 . A A . 78 TYR HE2 1 1
16 40472 1 1 78 TYR HH H 6.122 -20.514 4.905 1.00 . A A . 78 TYR HH 1 1
16 40473 1 1 78 TYR N N 9.330 -16.052 -0.055 1.00 . A A . 78 TYR N 1 1
16 40474 1 1 78 TYR O O 12.283 -17.912 0.062 1.00 . A A . 78 TYR O 1 1
16 40475 1 1 78 TYR OH O 5.680 -19.914 4.311 1.00 . A A . 78 TYR OH 1 1
16 40476 1 1 79 ALA C C 13.677 -16.047 -1.897 1.00 . A A . 79 ALA C 1 1
16 40477 1 1 79 ALA CA C 12.630 -16.963 -2.524 1.00 . A A . 79 ALA CA 1 1
16 40478 1 1 79 ALA CB C 12.327 -16.542 -3.966 1.00 . A A . 79 ALA CB 1 1
16 40479 1 1 79 ALA H H 10.563 -16.613 -2.209 1.00 . A A . 79 ALA H 1 1
16 40480 1 1 79 ALA HA H 13.049 -17.971 -2.548 1.00 . A A . 79 ALA HA 1 1
16 40481 1 1 79 ALA HB1 H 11.844 -15.569 -3.991 1.00 . A A . 79 ALA HB1 1 1
16 40482 1 1 79 ALA HB2 H 13.260 -16.489 -4.532 1.00 . A A . 79 ALA HB2 1 1
16 40483 1 1 79 ALA HB3 H 11.678 -17.285 -4.436 1.00 . A A . 79 ALA HB3 1 1
16 40484 1 1 79 ALA N N 11.389 -16.987 -1.770 1.00 . A A . 79 ALA N 1 1
16 40485 1 1 79 ALA O O 14.850 -16.402 -1.867 1.00 . A A . 79 ALA O 1 1
16 40486 1 1 80 ALA C C 14.741 -14.672 0.648 1.00 . A A . 80 ALA C 1 1
16 40487 1 1 80 ALA CA C 14.095 -14.015 -0.575 1.00 . A A . 80 ALA CA 1 1
16 40488 1 1 80 ALA CB C 13.249 -12.824 -0.149 1.00 . A A . 80 ALA CB 1 1
16 40489 1 1 80 ALA H H 12.278 -14.675 -1.442 1.00 . A A . 80 ALA H 1 1
16 40490 1 1 80 ALA HA H 14.899 -13.671 -1.216 1.00 . A A . 80 ALA HA 1 1
16 40491 1 1 80 ALA HB1 H 12.874 -12.286 -1.012 1.00 . A A . 80 ALA HB1 1 1
16 40492 1 1 80 ALA HB2 H 12.408 -13.144 0.466 1.00 . A A . 80 ALA HB2 1 1
16 40493 1 1 80 ALA HB3 H 13.864 -12.151 0.452 1.00 . A A . 80 ALA HB3 1 1
16 40494 1 1 80 ALA N N 13.251 -14.922 -1.321 1.00 . A A . 80 ALA N 1 1
16 40495 1 1 80 ALA O O 15.914 -14.441 0.909 1.00 . A A . 80 ALA O 1 1
16 40496 1 1 81 LEU C C 15.328 -17.370 2.254 1.00 . A A . 81 LEU C 1 1
16 40497 1 1 81 LEU CA C 14.459 -16.160 2.577 1.00 . A A . 81 LEU CA 1 1
16 40498 1 1 81 LEU CB C 13.233 -16.528 3.425 1.00 . A A . 81 LEU CB 1 1
16 40499 1 1 81 LEU CD1 C 14.365 -16.394 5.693 1.00 . A A . 81 LEU CD1 1 1
16 40500 1 1 81 LEU CD2 C 12.267 -17.665 5.433 1.00 . A A . 81 LEU CD2 1 1
16 40501 1 1 81 LEU CG C 13.549 -17.245 4.731 1.00 . A A . 81 LEU CG 1 1
16 40502 1 1 81 LEU H H 13.009 -15.596 1.134 1.00 . A A . 81 LEU H 1 1
16 40503 1 1 81 LEU HA H 15.079 -15.470 3.154 1.00 . A A . 81 LEU HA 1 1
16 40504 1 1 81 LEU HB2 H 12.685 -15.617 3.654 1.00 . A A . 81 LEU HB2 1 1
16 40505 1 1 81 LEU HB3 H 12.587 -17.157 2.825 1.00 . A A . 81 LEU HB3 1 1
16 40506 1 1 81 LEU HD11 H 15.361 -16.223 5.285 1.00 . A A . 81 LEU HD11 1 1
16 40507 1 1 81 LEU HD12 H 14.469 -16.907 6.649 1.00 . A A . 81 LEU HD12 1 1
16 40508 1 1 81 LEU HD13 H 13.869 -15.431 5.857 1.00 . A A . 81 LEU HD13 1 1
16 40509 1 1 81 LEU HD21 H 12.504 -18.325 6.270 1.00 . A A . 81 LEU HD21 1 1
16 40510 1 1 81 LEU HD22 H 11.618 -18.203 4.736 1.00 . A A . 81 LEU HD22 1 1
16 40511 1 1 81 LEU HD23 H 11.744 -16.780 5.809 1.00 . A A . 81 LEU HD23 1 1
16 40512 1 1 81 LEU HG H 14.106 -18.157 4.504 1.00 . A A . 81 LEU HG 1 1
16 40513 1 1 81 LEU N N 13.979 -15.474 1.393 1.00 . A A . 81 LEU N 1 1
16 40514 1 1 81 LEU O O 16.313 -17.627 2.941 1.00 . A A . 81 LEU O 1 1
16 40515 1 1 82 ALA C C 17.077 -19.287 0.455 1.00 . A A . 82 ALA C 1 1
16 40516 1 1 82 ALA CA C 15.615 -19.373 0.854 1.00 . A A . 82 ALA CA 1 1
16 40517 1 1 82 ALA CB C 14.756 -19.985 -0.268 1.00 . A A . 82 ALA CB 1 1
16 40518 1 1 82 ALA H H 14.151 -17.868 0.698 1.00 . A A . 82 ALA H 1 1
16 40519 1 1 82 ALA HA H 15.563 -20.034 1.714 1.00 . A A . 82 ALA HA 1 1
16 40520 1 1 82 ALA HB1 H 14.680 -19.278 -1.093 1.00 . A A . 82 ALA HB1 1 1
16 40521 1 1 82 ALA HB2 H 15.214 -20.908 -0.620 1.00 . A A . 82 ALA HB2 1 1
16 40522 1 1 82 ALA HB3 H 13.755 -20.211 0.113 1.00 . A A . 82 ALA HB3 1 1
16 40523 1 1 82 ALA N N 14.985 -18.116 1.203 1.00 . A A . 82 ALA N 1 1
16 40524 1 1 82 ALA O O 17.794 -20.288 0.527 1.00 . A A . 82 ALA O 1 1
16 40525 1 1 83 GLU C C 19.840 -17.918 1.028 1.00 . A A . 83 GLU C 1 1
16 40526 1 1 83 GLU CA C 18.951 -17.823 -0.203 1.00 . A A . 83 GLU CA 1 1
16 40527 1 1 83 GLU CB C 19.009 -16.421 -0.808 1.00 . A A . 83 GLU CB 1 1
16 40528 1 1 83 GLU CD C 20.657 -16.696 -2.720 1.00 . A A . 83 GLU CD 1 1
16 40529 1 1 83 GLU CG C 20.355 -16.001 -1.410 1.00 . A A . 83 GLU CG 1 1
16 40530 1 1 83 GLU H H 16.905 -17.343 -0.002 1.00 . A A . 83 GLU H 1 1
16 40531 1 1 83 GLU HA H 19.324 -18.543 -0.935 1.00 . A A . 83 GLU HA 1 1
16 40532 1 1 83 GLU HB2 H 18.263 -16.339 -1.588 1.00 . A A . 83 GLU HB2 1 1
16 40533 1 1 83 GLU HB3 H 18.750 -15.705 -0.033 1.00 . A A . 83 GLU HB3 1 1
16 40534 1 1 83 GLU HG2 H 20.315 -14.923 -1.580 1.00 . A A . 83 GLU HG2 1 1
16 40535 1 1 83 GLU HG3 H 21.162 -16.176 -0.697 1.00 . A A . 83 GLU HG3 1 1
16 40536 1 1 83 GLU N N 17.562 -18.106 0.068 1.00 . A A . 83 GLU N 1 1
16 40537 1 1 83 GLU O O 21.037 -18.161 0.919 1.00 . A A . 83 GLU O 1 1
16 40538 1 1 83 GLU OE1 O 21.065 -17.882 -2.735 1.00 . A A . 83 GLU OE1 1 1
16 40539 1 1 83 GLU OE2 O 20.491 -16.064 -3.788 1.00 . A A . 83 GLU OE2 1 1
16 40540 1 1 84 LEU C C 20.292 -19.075 4.092 1.00 . A A . 84 LEU C 1 1
16 40541 1 1 84 LEU CA C 19.995 -17.714 3.483 1.00 . A A . 84 LEU CA 1 1
16 40542 1 1 84 LEU CB C 19.254 -16.804 4.459 1.00 . A A . 84 LEU CB 1 1
16 40543 1 1 84 LEU CD1 C 18.320 -14.563 5.045 1.00 . A A . 84 LEU CD1 1 1
16 40544 1 1 84 LEU CD2 C 20.361 -14.657 3.666 1.00 . A A . 84 LEU CD2 1 1
16 40545 1 1 84 LEU CG C 19.046 -15.373 3.977 1.00 . A A . 84 LEU CG 1 1
16 40546 1 1 84 LEU H H 18.271 -17.605 2.262 1.00 . A A . 84 LEU H 1 1
16 40547 1 1 84 LEU HA H 20.972 -17.274 3.300 1.00 . A A . 84 LEU HA 1 1
16 40548 1 1 84 LEU HB2 H 18.281 -17.245 4.679 1.00 . A A . 84 LEU HB2 1 1
16 40549 1 1 84 LEU HB3 H 19.811 -16.769 5.389 1.00 . A A . 84 LEU HB3 1 1
16 40550 1 1 84 LEU HD11 H 18.187 -13.540 4.708 1.00 . A A . 84 LEU HD11 1 1
16 40551 1 1 84 LEU HD12 H 18.907 -14.557 5.972 1.00 . A A . 84 LEU HD12 1 1
16 40552 1 1 84 LEU HD13 H 17.350 -15.000 5.244 1.00 . A A . 84 LEU HD13 1 1
16 40553 1 1 84 LEU HD21 H 20.848 -15.115 2.806 1.00 . A A . 84 LEU HD21 1 1
16 40554 1 1 84 LEU HD22 H 21.031 -14.708 4.530 1.00 . A A . 84 LEU HD22 1 1
16 40555 1 1 84 LEU HD23 H 20.162 -13.609 3.422 1.00 . A A . 84 LEU HD23 1 1
16 40556 1 1 84 LEU HG H 18.433 -15.365 3.080 1.00 . A A . 84 LEU HG 1 1
16 40557 1 1 84 LEU N N 19.273 -17.765 2.227 1.00 . A A . 84 LEU N 1 1
16 40558 1 1 84 LEU O O 20.964 -19.150 5.114 1.00 . A A . 84 LEU O 1 1
16 40559 1 1 85 ASP C C 21.648 -21.793 3.650 1.00 . A A . 85 ASP C 1 1
16 40560 1 1 85 ASP CA C 20.179 -21.521 3.918 1.00 . A A . 85 ASP CA 1 1
16 40561 1 1 85 ASP CB C 19.258 -22.547 3.260 1.00 . A A . 85 ASP CB 1 1
16 40562 1 1 85 ASP CG C 19.401 -23.947 3.826 1.00 . A A . 85 ASP CG 1 1
16 40563 1 1 85 ASP H H 19.301 -20.066 2.628 1.00 . A A . 85 ASP H 1 1
16 40564 1 1 85 ASP HA H 20.019 -21.575 4.993 1.00 . A A . 85 ASP HA 1 1
16 40565 1 1 85 ASP HB2 H 18.218 -22.223 3.405 1.00 . A A . 85 ASP HB2 1 1
16 40566 1 1 85 ASP HB3 H 19.458 -22.566 2.190 1.00 . A A . 85 ASP HB3 1 1
16 40567 1 1 85 ASP N N 19.830 -20.178 3.485 1.00 . A A . 85 ASP N 1 1
16 40568 1 1 85 ASP O O 22.113 -21.732 2.511 1.00 . A A . 85 ASP O 1 1
16 40569 1 1 85 ASP OD1 O 18.810 -24.895 3.257 1.00 . A A . 85 ASP OD1 1 1
16 40570 1 1 85 ASP OD2 O 20.092 -24.107 4.852 1.00 . A A . 85 ASP OD2 1 1
16 40571 1 1 86 SER C C 24.376 -23.521 4.120 1.00 . A A . 86 SER C 1 1
16 40572 1 1 86 SER CA C 23.869 -22.181 4.637 1.00 . A A . 86 SER CA 1 1
16 40573 1 1 86 SER CB C 24.458 -21.903 6.018 1.00 . A A . 86 SER CB 1 1
16 40574 1 1 86 SER H H 21.984 -22.143 5.594 1.00 . A A . 86 SER H 1 1
16 40575 1 1 86 SER HA H 24.251 -21.410 3.976 1.00 . A A . 86 SER HA 1 1
16 40576 1 1 86 SER HB2 H 25.545 -21.948 5.956 1.00 . A A . 86 SER HB2 1 1
16 40577 1 1 86 SER HB3 H 24.168 -20.905 6.343 1.00 . A A . 86 SER HB3 1 1
16 40578 1 1 86 SER HG H 23.076 -22.713 7.107 1.00 . A A . 86 SER HG 1 1
16 40579 1 1 86 SER N N 22.428 -22.076 4.691 1.00 . A A . 86 SER N 1 1
16 40580 1 1 86 SER O O 25.368 -23.570 3.393 1.00 . A A . 86 SER O 1 1
16 40581 1 1 86 SER OG O 24.016 -22.853 6.963 1.00 . A A . 86 SER OG 1 1
16 40582 1 1 87 ASN C C 23.224 -26.700 3.215 1.00 . A A . 87 ASN C 1 1
16 40583 1 1 87 ASN CA C 24.089 -25.983 4.239 1.00 . A A . 87 ASN CA 1 1
16 40584 1 1 87 ASN CB C 24.114 -26.713 5.584 1.00 . A A . 87 ASN CB 1 1
16 40585 1 1 87 ASN CG C 22.764 -26.803 6.272 1.00 . A A . 87 ASN CG 1 1
16 40586 1 1 87 ASN H H 22.887 -24.466 5.068 1.00 . A A . 87 ASN H 1 1
16 40587 1 1 87 ASN HA H 25.103 -26.004 3.846 1.00 . A A . 87 ASN HA 1 1
16 40588 1 1 87 ASN HB2 H 24.496 -27.721 5.430 1.00 . A A . 87 ASN HB2 1 1
16 40589 1 1 87 ASN HB3 H 24.808 -26.202 6.257 1.00 . A A . 87 ASN HB3 1 1
16 40590 1 1 87 ASN HD21 H 21.554 -27.916 7.423 1.00 . A A . 87 ASN HD21 1 1
16 40591 1 1 87 ASN HD22 H 23.142 -28.630 7.110 1.00 . A A . 87 ASN HD22 1 1
16 40592 1 1 87 ASN N N 23.692 -24.608 4.477 1.00 . A A . 87 ASN N 1 1
16 40593 1 1 87 ASN ND2 N 22.478 -27.878 7.019 1.00 . A A . 87 ASN ND2 1 1
16 40594 1 1 87 ASN O O 23.659 -27.695 2.645 1.00 . A A . 87 ASN O 1 1
16 40595 1 1 87 ASN OD1 O 21.909 -25.918 6.167 1.00 . A A . 87 ASN OD1 1 1
16 40596 1 1 88 GLY C C 20.335 -28.037 2.716 1.00 . A A . 88 GLY C 1 1
16 40597 1 1 88 GLY CA C 21.072 -26.882 2.057 1.00 . A A . 88 GLY CA 1 1
16 40598 1 1 88 GLY H H 21.660 -25.452 3.503 1.00 . A A . 88 GLY H 1 1
16 40599 1 1 88 GLY HA2 H 20.331 -26.150 1.715 1.00 . A A . 88 GLY HA2 1 1
16 40600 1 1 88 GLY HA3 H 21.593 -27.251 1.180 1.00 . A A . 88 GLY HA3 1 1
16 40601 1 1 88 GLY N N 22.000 -26.232 2.958 1.00 . A A . 88 GLY N 1 1
16 40602 1 1 88 GLY O O 20.569 -29.196 2.367 1.00 . A A . 88 GLY O 1 1
16 40603 1 1 89 ASP C C 17.125 -28.292 4.272 1.00 . A A . 89 ASP C 1 1
16 40604 1 1 89 ASP CA C 18.599 -28.659 4.372 1.00 . A A . 89 ASP CA 1 1
16 40605 1 1 89 ASP CB C 19.031 -28.786 5.834 1.00 . A A . 89 ASP CB 1 1
16 40606 1 1 89 ASP CG C 19.050 -27.477 6.596 1.00 . A A . 89 ASP CG 1 1
16 40607 1 1 89 ASP H H 19.373 -26.745 3.912 1.00 . A A . 89 ASP H 1 1
16 40608 1 1 89 ASP HA H 18.688 -29.644 3.922 1.00 . A A . 89 ASP HA 1 1
16 40609 1 1 89 ASP HB2 H 18.360 -29.480 6.350 1.00 . A A . 89 ASP HB2 1 1
16 40610 1 1 89 ASP HB3 H 20.032 -29.216 5.855 1.00 . A A . 89 ASP HB3 1 1
16 40611 1 1 89 ASP N N 19.472 -27.727 3.690 1.00 . A A . 89 ASP N 1 1
16 40612 1 1 89 ASP O O 16.271 -29.041 4.729 1.00 . A A . 89 ASP O 1 1
16 40613 1 1 89 ASP OD1 O 19.728 -27.347 7.640 1.00 . A A . 89 ASP OD1 1 1
16 40614 1 1 89 ASP OD2 O 18.437 -26.471 6.162 1.00 . A A . 89 ASP OD2 1 1
16 40615 1 1 90 ASN C C 14.825 -26.113 4.709 1.00 . A A . 90 ASN C 1 1
16 40616 1 1 90 ASN CA C 15.507 -26.591 3.435 1.00 . A A . 90 ASN CA 1 1
16 40617 1 1 90 ASN CB C 14.661 -27.497 2.528 1.00 . A A . 90 ASN CB 1 1
16 40618 1 1 90 ASN CG C 13.676 -26.709 1.674 1.00 . A A . 90 ASN CG 1 1
16 40619 1 1 90 ASN H H 17.603 -26.577 3.358 1.00 . A A . 90 ASN H 1 1
16 40620 1 1 90 ASN HA H 15.688 -25.682 2.874 1.00 . A A . 90 ASN HA 1 1
16 40621 1 1 90 ASN HB2 H 15.311 -28.031 1.841 1.00 . A A . 90 ASN HB2 1 1
16 40622 1 1 90 ASN HB3 H 14.138 -28.231 3.128 1.00 . A A . 90 ASN HB3 1 1
16 40623 1 1 90 ASN HD21 H 11.743 -26.340 1.295 1.00 . A A . 90 ASN HD21 1 1
16 40624 1 1 90 ASN HD22 H 12.048 -27.547 2.549 1.00 . A A . 90 ASN HD22 1 1
16 40625 1 1 90 ASN N N 16.824 -27.160 3.623 1.00 . A A . 90 ASN N 1 1
16 40626 1 1 90 ASN ND2 N 12.372 -26.938 1.812 1.00 . A A . 90 ASN ND2 1 1
16 40627 1 1 90 ASN O O 13.599 -26.010 4.751 1.00 . A A . 90 ASN O 1 1
16 40628 1 1 90 ASN OD1 O 14.064 -25.870 0.864 1.00 . A A . 90 ASN OD1 1 1
16 40629 1 1 91 ILE C C 16.082 -23.896 7.255 1.00 . A A . 91 ILE C 1 1
16 40630 1 1 91 ILE CA C 15.137 -25.045 6.914 1.00 . A A . 91 ILE CA 1 1
16 40631 1 1 91 ILE CB C 14.902 -25.956 8.121 1.00 . A A . 91 ILE CB 1 1
16 40632 1 1 91 ILE CD1 C 15.998 -27.450 9.894 1.00 . A A . 91 ILE CD1 1 1
16 40633 1 1 91 ILE CG1 C 16.136 -26.747 8.546 1.00 . A A . 91 ILE CG1 1 1
16 40634 1 1 91 ILE CG2 C 13.719 -26.883 7.858 1.00 . A A . 91 ILE CG2 1 1
16 40635 1 1 91 ILE H H 16.584 -25.944 5.675 1.00 . A A . 91 ILE H 1 1
16 40636 1 1 91 ILE HA H 14.184 -24.582 6.677 1.00 . A A . 91 ILE HA 1 1
16 40637 1 1 91 ILE HB H 14.614 -25.302 8.945 1.00 . A A . 91 ILE HB 1 1
16 40638 1 1 91 ILE HD11 H 15.692 -26.742 10.654 1.00 . A A . 91 ILE HD11 1 1
16 40639 1 1 91 ILE HD12 H 15.258 -28.250 9.825 1.00 . A A . 91 ILE HD12 1 1
16 40640 1 1 91 ILE HD13 H 16.956 -27.886 10.163 1.00 . A A . 91 ILE HD13 1 1
16 40641 1 1 91 ILE HG12 H 16.371 -27.489 7.787 1.00 . A A . 91 ILE HG12 1 1
16 40642 1 1 91 ILE HG13 H 16.986 -26.064 8.625 1.00 . A A . 91 ILE HG13 1 1
16 40643 1 1 91 ILE HG21 H 13.432 -27.389 8.787 1.00 . A A . 91 ILE HG21 1 1
16 40644 1 1 91 ILE HG22 H 12.868 -26.315 7.504 1.00 . A A . 91 ILE HG22 1 1
16 40645 1 1 91 ILE HG23 H 13.982 -27.631 7.112 1.00 . A A . 91 ILE HG23 1 1
16 40646 1 1 91 ILE N N 15.596 -25.771 5.746 1.00 . A A . 91 ILE N 1 1
16 40647 1 1 91 ILE O O 17.292 -23.993 7.078 1.00 . A A . 91 ILE O 1 1
16 40648 1 1 92 ILE C C 16.354 -21.903 9.864 1.00 . A A . 92 ILE C 1 1
16 40649 1 1 92 ILE CA C 16.307 -21.718 8.350 1.00 . A A . 92 ILE CA 1 1
16 40650 1 1 92 ILE CB C 15.788 -20.350 7.905 1.00 . A A . 92 ILE CB 1 1
16 40651 1 1 92 ILE CD1 C 17.116 -20.302 5.681 1.00 . A A . 92 ILE CD1 1 1
16 40652 1 1 92 ILE CG1 C 15.761 -20.187 6.391 1.00 . A A . 92 ILE CG1 1 1
16 40653 1 1 92 ILE CG2 C 16.589 -19.216 8.544 1.00 . A A . 92 ILE CG2 1 1
16 40654 1 1 92 ILE H H 14.535 -22.793 7.915 1.00 . A A . 92 ILE H 1 1
16 40655 1 1 92 ILE HA H 17.335 -21.784 7.989 1.00 . A A . 92 ILE HA 1 1
16 40656 1 1 92 ILE HB H 14.762 -20.250 8.252 1.00 . A A . 92 ILE HB 1 1
16 40657 1 1 92 ILE HD11 H 17.818 -19.574 6.076 1.00 . A A . 92 ILE HD11 1 1
16 40658 1 1 92 ILE HD12 H 17.521 -21.308 5.794 1.00 . A A . 92 ILE HD12 1 1
16 40659 1 1 92 ILE HD13 H 16.978 -20.100 4.622 1.00 . A A . 92 ILE HD13 1 1
16 40660 1 1 92 ILE HG12 H 15.084 -20.928 5.966 1.00 . A A . 92 ILE HG12 1 1
16 40661 1 1 92 ILE HG13 H 15.346 -19.209 6.158 1.00 . A A . 92 ILE HG13 1 1
16 40662 1 1 92 ILE HG21 H 16.328 -18.277 8.075 1.00 . A A . 92 ILE HG21 1 1
16 40663 1 1 92 ILE HG22 H 16.341 -19.148 9.603 1.00 . A A . 92 ILE HG22 1 1
16 40664 1 1 92 ILE HG23 H 17.656 -19.399 8.430 1.00 . A A . 92 ILE HG23 1 1
16 40665 1 1 92 ILE N N 15.532 -22.803 7.787 1.00 . A A . 92 ILE N 1 1
16 40666 1 1 92 ILE O O 15.331 -21.783 10.536 1.00 . A A . 92 ILE O 1 1
16 40667 1 1 93 ASN C C 19.110 -22.116 12.248 1.00 . A A . 93 ASN C 1 1
16 40668 1 1 93 ASN CA C 17.788 -22.672 11.742 1.00 . A A . 93 ASN CA 1 1
16 40669 1 1 93 ASN CB C 17.715 -24.188 11.803 1.00 . A A . 93 ASN CB 1 1
16 40670 1 1 93 ASN CG C 18.855 -24.914 11.091 1.00 . A A . 93 ASN CG 1 1
16 40671 1 1 93 ASN H H 18.324 -22.265 9.745 1.00 . A A . 93 ASN H 1 1
16 40672 1 1 93 ASN HA H 17.014 -22.270 12.386 1.00 . A A . 93 ASN HA 1 1
16 40673 1 1 93 ASN HB2 H 17.693 -24.503 12.839 1.00 . A A . 93 ASN HB2 1 1
16 40674 1 1 93 ASN HB3 H 16.769 -24.516 11.351 1.00 . A A . 93 ASN HB3 1 1
16 40675 1 1 93 ASN HD21 H 19.467 -25.823 12.798 1.00 . A A . 93 ASN HD21 1 1
16 40676 1 1 93 ASN HD22 H 20.402 -26.166 11.355 1.00 . A A . 93 ASN HD22 1 1
16 40677 1 1 93 ASN N N 17.531 -22.238 10.380 1.00 . A A . 93 ASN N 1 1
16 40678 1 1 93 ASN ND2 N 19.687 -25.636 11.841 1.00 . A A . 93 ASN ND2 1 1
16 40679 1 1 93 ASN O O 19.906 -21.577 11.484 1.00 . A A . 93 ASN O 1 1
16 40680 1 1 93 ASN OD1 O 19.020 -24.849 9.876 1.00 . A A . 93 ASN OD1 1 1
16 40681 1 1 94 ALA C C 21.871 -21.756 13.751 1.00 . A A . 94 ALA C 1 1
16 40682 1 1 94 ALA CA C 20.452 -21.539 14.249 1.00 . A A . 94 ALA CA 1 1
16 40683 1 1 94 ALA CB C 20.321 -21.838 15.737 1.00 . A A . 94 ALA CB 1 1
16 40684 1 1 94 ALA H H 18.685 -22.674 14.132 1.00 . A A . 94 ALA H 1 1
16 40685 1 1 94 ALA HA H 20.263 -20.472 14.120 1.00 . A A . 94 ALA HA 1 1
16 40686 1 1 94 ALA HB1 H 19.326 -21.561 16.081 1.00 . A A . 94 ALA HB1 1 1
16 40687 1 1 94 ALA HB2 H 20.479 -22.902 15.926 1.00 . A A . 94 ALA HB2 1 1
16 40688 1 1 94 ALA HB3 H 21.055 -21.255 16.296 1.00 . A A . 94 ALA HB3 1 1
16 40689 1 1 94 ALA N N 19.387 -22.251 13.553 1.00 . A A . 94 ALA N 1 1
16 40690 1 1 94 ALA O O 22.739 -20.953 14.068 1.00 . A A . 94 ALA O 1 1
16 40691 1 1 95 ALA C C 23.607 -22.112 11.053 1.00 . A A . 95 ALA C 1 1
16 40692 1 1 95 ALA CA C 23.418 -22.977 12.289 1.00 . A A . 95 ALA CA 1 1
16 40693 1 1 95 ALA CB C 23.584 -24.464 11.978 1.00 . A A . 95 ALA CB 1 1
16 40694 1 1 95 ALA H H 21.396 -23.443 12.751 1.00 . A A . 95 ALA H 1 1
16 40695 1 1 95 ALA HA H 24.209 -22.702 12.985 1.00 . A A . 95 ALA HA 1 1
16 40696 1 1 95 ALA HB1 H 22.745 -24.822 11.376 1.00 . A A . 95 ALA HB1 1 1
16 40697 1 1 95 ALA HB2 H 24.511 -24.629 11.443 1.00 . A A . 95 ALA HB2 1 1
16 40698 1 1 95 ALA HB3 H 23.621 -25.029 12.910 1.00 . A A . 95 ALA HB3 1 1
16 40699 1 1 95 ALA N N 22.144 -22.794 12.949 1.00 . A A . 95 ALA N 1 1
16 40700 1 1 95 ALA O O 24.748 -21.823 10.692 1.00 . A A . 95 ALA O 1 1
16 40701 1 1 96 ASP C C 23.020 -19.269 9.909 1.00 . A A . 96 ASP C 1 1
16 40702 1 1 96 ASP CA C 22.607 -20.628 9.364 1.00 . A A . 96 ASP CA 1 1
16 40703 1 1 96 ASP CB C 21.289 -20.523 8.609 1.00 . A A . 96 ASP CB 1 1
16 40704 1 1 96 ASP CG C 20.771 -21.861 8.086 1.00 . A A . 96 ASP CG 1 1
16 40705 1 1 96 ASP H H 21.632 -21.821 10.797 1.00 . A A . 96 ASP H 1 1
16 40706 1 1 96 ASP HA H 23.365 -20.941 8.643 1.00 . A A . 96 ASP HA 1 1
16 40707 1 1 96 ASP HB2 H 20.533 -20.091 9.266 1.00 . A A . 96 ASP HB2 1 1
16 40708 1 1 96 ASP HB3 H 21.409 -19.848 7.759 1.00 . A A . 96 ASP HB3 1 1
16 40709 1 1 96 ASP N N 22.543 -21.615 10.411 1.00 . A A . 96 ASP N 1 1
16 40710 1 1 96 ASP O O 22.409 -18.751 10.839 1.00 . A A . 96 ASP O 1 1
16 40711 1 1 96 ASP OD1 O 19.640 -22.296 8.393 1.00 . A A . 96 ASP OD1 1 1
16 40712 1 1 96 ASP OD2 O 21.484 -22.545 7.328 1.00 . A A . 96 ASP OD2 1 1
16 40713 1 1 97 ALA C C 23.714 -16.278 10.016 1.00 . A A . 97 ALA C 1 1
16 40714 1 1 97 ALA CA C 24.671 -17.451 9.884 1.00 . A A . 97 ALA CA 1 1
16 40715 1 1 97 ALA CB C 25.855 -17.082 8.993 1.00 . A A . 97 ALA CB 1 1
16 40716 1 1 97 ALA H H 24.520 -19.077 8.551 1.00 . A A . 97 ALA H 1 1
16 40717 1 1 97 ALA HA H 25.063 -17.665 10.881 1.00 . A A . 97 ALA HA 1 1
16 40718 1 1 97 ALA HB1 H 26.561 -17.914 8.960 1.00 . A A . 97 ALA HB1 1 1
16 40719 1 1 97 ALA HB2 H 25.516 -16.852 7.980 1.00 . A A . 97 ALA HB2 1 1
16 40720 1 1 97 ALA HB3 H 26.361 -16.208 9.407 1.00 . A A . 97 ALA HB3 1 1
16 40721 1 1 97 ALA N N 24.074 -18.659 9.352 1.00 . A A . 97 ALA N 1 1
16 40722 1 1 97 ALA O O 23.753 -15.555 11.009 1.00 . A A . 97 ALA O 1 1
16 40723 1 1 98 ALA C C 20.713 -15.201 10.052 1.00 . A A . 98 ALA C 1 1
16 40724 1 1 98 ALA CA C 21.822 -15.057 9.012 1.00 . A A . 98 ALA CA 1 1
16 40725 1 1 98 ALA CB C 21.249 -14.982 7.599 1.00 . A A . 98 ALA CB 1 1
16 40726 1 1 98 ALA H H 22.847 -16.756 8.257 1.00 . A A . 98 ALA H 1 1
16 40727 1 1 98 ALA HA H 22.323 -14.117 9.224 1.00 . A A . 98 ALA HA 1 1
16 40728 1 1 98 ALA HB1 H 20.689 -15.894 7.371 1.00 . A A . 98 ALA HB1 1 1
16 40729 1 1 98 ALA HB2 H 20.592 -14.119 7.526 1.00 . A A . 98 ALA HB2 1 1
16 40730 1 1 98 ALA HB3 H 22.057 -14.873 6.877 1.00 . A A . 98 ALA HB3 1 1
16 40731 1 1 98 ALA N N 22.809 -16.123 9.048 1.00 . A A . 98 ALA N 1 1
16 40732 1 1 98 ALA O O 20.051 -14.223 10.358 1.00 . A A . 98 ALA O 1 1
16 40733 1 1 99 PHE C C 19.661 -15.692 12.840 1.00 . A A . 99 PHE C 1 1
16 40734 1 1 99 PHE CA C 19.514 -16.638 11.656 1.00 . A A . 99 PHE CA 1 1
16 40735 1 1 99 PHE CB C 19.633 -18.083 12.124 1.00 . A A . 99 PHE CB 1 1
16 40736 1 1 99 PHE CD1 C 18.760 -18.310 14.475 1.00 . A A . 99 PHE CD1 1 1
16 40737 1 1 99 PHE CD2 C 17.417 -19.165 12.647 1.00 . A A . 99 PHE CD2 1 1
16 40738 1 1 99 PHE CE1 C 17.785 -18.731 15.391 1.00 . A A . 99 PHE CE1 1 1
16 40739 1 1 99 PHE CE2 C 16.442 -19.586 13.564 1.00 . A A . 99 PHE CE2 1 1
16 40740 1 1 99 PHE CG C 18.576 -18.520 13.102 1.00 . A A . 99 PHE CG 1 1
16 40741 1 1 99 PHE CZ C 16.627 -19.371 14.928 1.00 . A A . 99 PHE CZ 1 1
16 40742 1 1 99 PHE H H 21.121 -17.161 10.379 1.00 . A A . 99 PHE H 1 1
16 40743 1 1 99 PHE HA H 18.524 -16.487 11.228 1.00 . A A . 99 PHE HA 1 1
16 40744 1 1 99 PHE HB2 H 19.583 -18.734 11.255 1.00 . A A . 99 PHE HB2 1 1
16 40745 1 1 99 PHE HB3 H 20.606 -18.227 12.592 1.00 . A A . 99 PHE HB3 1 1
16 40746 1 1 99 PHE HD1 H 19.650 -17.822 14.844 1.00 . A A . 99 PHE HD1 1 1
16 40747 1 1 99 PHE HD2 H 17.288 -19.357 11.595 1.00 . A A . 99 PHE HD2 1 1
16 40748 1 1 99 PHE HE1 H 17.913 -18.567 16.449 1.00 . A A . 99 PHE HE1 1 1
16 40749 1 1 99 PHE HE2 H 15.551 -20.094 13.205 1.00 . A A . 99 PHE HE2 1 1
16 40750 1 1 99 PHE HZ H 15.873 -19.692 15.632 1.00 . A A . 99 PHE HZ 1 1
16 40751 1 1 99 PHE N N 20.508 -16.395 10.629 1.00 . A A . 99 PHE N 1 1
16 40752 1 1 99 PHE O O 18.667 -15.225 13.405 1.00 . A A . 99 PHE O 1 1
16 40753 1 1 100 GLN C C 20.741 -12.965 13.981 1.00 . A A . 100 GLN C 1 1
16 40754 1 1 100 GLN CA C 21.209 -14.391 14.253 1.00 . A A . 100 GLN CA 1 1
16 40755 1 1 100 GLN CB C 22.705 -14.420 14.522 1.00 . A A . 100 GLN CB 1 1
16 40756 1 1 100 GLN CD C 22.621 -16.226 16.310 1.00 . A A . 100 GLN CD 1 1
16 40757 1 1 100 GLN CG C 23.230 -15.769 14.994 1.00 . A A . 100 GLN CG 1 1
16 40758 1 1 100 GLN H H 21.663 -15.700 12.656 1.00 . A A . 100 GLN H 1 1
16 40759 1 1 100 GLN HA H 20.684 -14.721 15.152 1.00 . A A . 100 GLN HA 1 1
16 40760 1 1 100 GLN HB2 H 23.231 -14.133 13.616 1.00 . A A . 100 GLN HB2 1 1
16 40761 1 1 100 GLN HB3 H 22.935 -13.677 15.291 1.00 . A A . 100 GLN HB3 1 1
16 40762 1 1 100 GLN HE21 H 22.650 -15.979 18.327 1.00 . A A . 100 GLN HE21 1 1
16 40763 1 1 100 GLN HE22 H 23.747 -14.944 17.410 1.00 . A A . 100 GLN HE22 1 1
16 40764 1 1 100 GLN HG2 H 23.029 -16.526 14.233 1.00 . A A . 100 GLN HG2 1 1
16 40765 1 1 100 GLN HG3 H 24.315 -15.710 15.117 1.00 . A A . 100 GLN HG3 1 1
16 40766 1 1 100 GLN N N 20.899 -15.318 13.189 1.00 . A A . 100 GLN N 1 1
16 40767 1 1 100 GLN NE2 N 23.039 -15.655 17.448 1.00 . A A . 100 GLN NE2 1 1
16 40768 1 1 100 GLN O O 20.562 -12.206 14.937 1.00 . A A . 100 GLN O 1 1
16 40769 1 1 100 GLN OE1 O 21.726 -17.071 16.368 1.00 . A A . 100 GLN OE1 1 1
16 40770 1 1 101 SER C C 18.531 -11.208 12.074 1.00 . A A . 101 SER C 1 1
16 40771 1 1 101 SER CA C 20.030 -11.284 12.323 1.00 . A A . 101 SER CA 1 1
16 40772 1 1 101 SER CB C 20.771 -10.828 11.068 1.00 . A A . 101 SER CB 1 1
16 40773 1 1 101 SER H H 20.656 -13.263 11.992 1.00 . A A . 101 SER H 1 1
16 40774 1 1 101 SER HA H 20.259 -10.561 13.102 1.00 . A A . 101 SER HA 1 1
16 40775 1 1 101 SER HB2 H 20.503 -11.461 10.222 1.00 . A A . 101 SER HB2 1 1
16 40776 1 1 101 SER HB3 H 20.486 -9.794 10.848 1.00 . A A . 101 SER HB3 1 1
16 40777 1 1 101 SER HG H 22.541 -10.330 10.534 1.00 . A A . 101 SER HG 1 1
16 40778 1 1 101 SER N N 20.496 -12.593 12.727 1.00 . A A . 101 SER N 1 1
16 40779 1 1 101 SER O O 18.007 -10.122 11.824 1.00 . A A . 101 SER O 1 1
16 40780 1 1 101 SER OG O 22.172 -10.863 11.242 1.00 . A A . 101 SER OG 1 1
16 40781 1 1 102 LEU C C 15.631 -11.780 13.136 1.00 . A A . 102 LEU C 1 1
16 40782 1 1 102 LEU CA C 16.363 -12.344 11.922 1.00 . A A . 102 LEU CA 1 1
16 40783 1 1 102 LEU CB C 15.885 -13.764 11.632 1.00 . A A . 102 LEU CB 1 1
16 40784 1 1 102 LEU CD1 C 15.838 -15.815 10.225 1.00 . A A . 102 LEU CD1 1 1
16 40785 1 1 102 LEU CD2 C 15.969 -13.624 9.092 1.00 . A A . 102 LEU CD2 1 1
16 40786 1 1 102 LEU CG C 16.397 -14.398 10.341 1.00 . A A . 102 LEU CG 1 1
16 40787 1 1 102 LEU H H 18.269 -13.193 12.338 1.00 . A A . 102 LEU H 1 1
16 40788 1 1 102 LEU HA H 16.118 -11.714 11.074 1.00 . A A . 102 LEU HA 1 1
16 40789 1 1 102 LEU HB2 H 16.204 -14.399 12.465 1.00 . A A . 102 LEU HB2 1 1
16 40790 1 1 102 LEU HB3 H 14.793 -13.770 11.607 1.00 . A A . 102 LEU HB3 1 1
16 40791 1 1 102 LEU HD11 H 16.119 -16.398 11.100 1.00 . A A . 102 LEU HD11 1 1
16 40792 1 1 102 LEU HD12 H 16.259 -16.298 9.336 1.00 . A A . 102 LEU HD12 1 1
16 40793 1 1 102 LEU HD13 H 14.755 -15.795 10.147 1.00 . A A . 102 LEU HD13 1 1
16 40794 1 1 102 LEU HD21 H 16.289 -14.169 8.203 1.00 . A A . 102 LEU HD21 1 1
16 40795 1 1 102 LEU HD22 H 16.449 -12.657 9.084 1.00 . A A . 102 LEU HD22 1 1
16 40796 1 1 102 LEU HD23 H 14.897 -13.508 9.071 1.00 . A A . 102 LEU HD23 1 1
16 40797 1 1 102 LEU HG H 17.478 -14.462 10.376 1.00 . A A . 102 LEU HG 1 1
16 40798 1 1 102 LEU N N 17.801 -12.327 12.115 1.00 . A A . 102 LEU N 1 1
16 40799 1 1 102 LEU O O 15.946 -12.103 14.277 1.00 . A A . 102 LEU O 1 1
16 40800 1 1 103 ARG C C 12.308 -10.327 13.383 1.00 . A A . 103 ARG C 1 1
16 40801 1 1 103 ARG CA C 13.745 -10.331 13.871 1.00 . A A . 103 ARG CA 1 1
16 40802 1 1 103 ARG CB C 14.235 -8.912 14.149 1.00 . A A . 103 ARG CB 1 1
16 40803 1 1 103 ARG CD C 15.683 -9.432 16.182 1.00 . A A . 103 ARG CD 1 1
16 40804 1 1 103 ARG CG C 15.615 -8.809 14.790 1.00 . A A . 103 ARG CG 1 1
16 40805 1 1 103 ARG CZ C 18.095 -10.004 16.550 1.00 . A A . 103 ARG CZ 1 1
16 40806 1 1 103 ARG H H 14.436 -10.718 11.919 1.00 . A A . 103 ARG H 1 1
16 40807 1 1 103 ARG HA H 13.754 -10.904 14.791 1.00 . A A . 103 ARG HA 1 1
16 40808 1 1 103 ARG HB2 H 14.260 -8.358 13.209 1.00 . A A . 103 ARG HB2 1 1
16 40809 1 1 103 ARG HB3 H 13.530 -8.403 14.808 1.00 . A A . 103 ARG HB3 1 1
16 40810 1 1 103 ARG HD2 H 14.941 -8.933 16.815 1.00 . A A . 103 ARG HD2 1 1
16 40811 1 1 103 ARG HD3 H 15.437 -10.489 16.130 1.00 . A A . 103 ARG HD3 1 1
16 40812 1 1 103 ARG HE H 17.113 -8.463 17.399 1.00 . A A . 103 ARG HE 1 1
16 40813 1 1 103 ARG HG2 H 16.359 -9.282 14.139 1.00 . A A . 103 ARG HG2 1 1
16 40814 1 1 103 ARG HG3 H 15.876 -7.756 14.867 1.00 . A A . 103 ARG HG3 1 1
16 40815 1 1 103 ARG HH11 H 19.331 -8.919 17.778 1.00 . A A . 103 ARG HH11 1 1
16 40816 1 1 103 ARG HH12 H 20.045 -10.329 17.062 1.00 . A A . 103 ARG HH12 1 1
16 40817 1 1 103 ARG HH21 H 17.245 -11.396 15.321 1.00 . A A . 103 ARG HH21 1 1
16 40818 1 1 103 ARG HH22 H 18.955 -11.577 15.583 1.00 . A A . 103 ARG HH22 1 1
16 40819 1 1 103 ARG N N 14.620 -10.946 12.881 1.00 . A A . 103 ARG N 1 1
16 40820 1 1 103 ARG NE N 17.009 -9.256 16.779 1.00 . A A . 103 ARG NE 1 1
16 40821 1 1 103 ARG NH1 N 19.258 -9.707 17.155 1.00 . A A . 103 ARG NH1 1 1
16 40822 1 1 103 ARG NH2 N 18.092 -11.082 15.758 1.00 . A A . 103 ARG NH2 1 1
16 40823 1 1 103 ARG O O 12.037 -10.642 12.217 1.00 . A A . 103 ARG O 1 1
16 40824 1 1 104 VAL C C 9.579 -8.301 14.179 1.00 . A A . 104 VAL C 1 1
16 40825 1 1 104 VAL CA C 9.980 -9.745 13.917 1.00 . A A . 104 VAL CA 1 1
16 40826 1 1 104 VAL CB C 9.077 -10.730 14.655 1.00 . A A . 104 VAL CB 1 1
16 40827 1 1 104 VAL CG1 C 7.601 -10.525 14.328 1.00 . A A . 104 VAL CG1 1 1
16 40828 1 1 104 VAL CG2 C 9.423 -12.175 14.296 1.00 . A A . 104 VAL CG2 1 1
16 40829 1 1 104 VAL H H 11.672 -9.741 15.200 1.00 . A A . 104 VAL H 1 1
16 40830 1 1 104 VAL HA H 9.853 -9.931 12.856 1.00 . A A . 104 VAL HA 1 1
16 40831 1 1 104 VAL HB H 9.212 -10.586 15.725 1.00 . A A . 104 VAL HB 1 1
16 40832 1 1 104 VAL HG11 H 7.270 -9.546 14.656 1.00 . A A . 104 VAL HG11 1 1
16 40833 1 1 104 VAL HG12 H 7.447 -10.628 13.248 1.00 . A A . 104 VAL HG12 1 1
16 40834 1 1 104 VAL HG13 H 7.002 -11.271 14.844 1.00 . A A . 104 VAL HG13 1 1
16 40835 1 1 104 VAL HG21 H 10.429 -12.412 14.640 1.00 . A A . 104 VAL HG21 1 1
16 40836 1 1 104 VAL HG22 H 8.727 -12.851 14.782 1.00 . A A . 104 VAL HG22 1 1
16 40837 1 1 104 VAL HG23 H 9.370 -12.316 13.218 1.00 . A A . 104 VAL HG23 1 1
16 40838 1 1 104 VAL N N 11.372 -9.945 14.257 1.00 . A A . 104 VAL N 1 1
16 40839 1 1 104 VAL O O 9.833 -7.790 15.270 1.00 . A A . 104 VAL O 1 1
16 40840 1 1 105 TRP C C 6.804 -6.496 13.571 1.00 . A A . 105 TRP C 1 1
16 40841 1 1 105 TRP CA C 8.306 -6.358 13.352 1.00 . A A . 105 TRP CA 1 1
16 40842 1 1 105 TRP CB C 8.605 -5.496 12.121 1.00 . A A . 105 TRP CB 1 1
16 40843 1 1 105 TRP CD1 C 7.722 -3.343 13.163 1.00 . A A . 105 TRP CD1 1 1
16 40844 1 1 105 TRP CD2 C 7.981 -3.202 10.953 1.00 . A A . 105 TRP CD2 1 1
16 40845 1 1 105 TRP CE2 C 7.470 -1.948 11.383 1.00 . A A . 105 TRP CE2 1 1
16 40846 1 1 105 TRP CE3 C 8.244 -3.346 9.582 1.00 . A A . 105 TRP CE3 1 1
16 40847 1 1 105 TRP CG C 8.121 -4.083 12.112 1.00 . A A . 105 TRP CG 1 1
16 40848 1 1 105 TRP CH2 C 7.512 -1.066 9.140 1.00 . A A . 105 TRP CH2 1 1
16 40849 1 1 105 TRP CZ2 C 7.220 -0.894 10.501 1.00 . A A . 105 TRP CZ2 1 1
16 40850 1 1 105 TRP CZ3 C 8.018 -2.288 8.682 1.00 . A A . 105 TRP CZ3 1 1
16 40851 1 1 105 TRP H H 8.745 -8.167 12.353 1.00 . A A . 105 TRP H 1 1
16 40852 1 1 105 TRP HA H 8.721 -5.855 14.218 1.00 . A A . 105 TRP HA 1 1
16 40853 1 1 105 TRP HB2 H 9.684 -5.459 11.992 1.00 . A A . 105 TRP HB2 1 1
16 40854 1 1 105 TRP HB3 H 8.201 -5.993 11.249 1.00 . A A . 105 TRP HB3 1 1
16 40855 1 1 105 TRP HD1 H 7.714 -3.683 14.185 1.00 . A A . 105 TRP HD1 1 1
16 40856 1 1 105 TRP HE1 H 6.967 -1.375 13.364 1.00 . A A . 105 TRP HE1 1 1
16 40857 1 1 105 TRP HE3 H 8.623 -4.283 9.218 1.00 . A A . 105 TRP HE3 1 1
16 40858 1 1 105 TRP HH2 H 7.332 -0.263 8.440 1.00 . A A . 105 TRP HH2 1 1
16 40859 1 1 105 TRP HZ2 H 6.792 0.029 10.859 1.00 . A A . 105 TRP HZ2 1 1
16 40860 1 1 105 TRP HZ3 H 8.234 -2.419 7.635 1.00 . A A . 105 TRP HZ3 1 1
16 40861 1 1 105 TRP N N 8.917 -7.657 13.218 1.00 . A A . 105 TRP N 1 1
16 40862 1 1 105 TRP NE1 N 7.339 -2.080 12.754 1.00 . A A . 105 TRP NE1 1 1
16 40863 1 1 105 TRP O O 6.091 -7.036 12.724 1.00 . A A . 105 TRP O 1 1
16 40864 1 1 106 GLN C C 4.578 -4.329 15.029 1.00 . A A . 106 GLN C 1 1
16 40865 1 1 106 GLN CA C 4.900 -5.819 14.980 1.00 . A A . 106 GLN CA 1 1
16 40866 1 1 106 GLN CB C 4.546 -6.500 16.292 1.00 . A A . 106 GLN CB 1 1
16 40867 1 1 106 GLN CD C 4.285 -8.631 17.582 1.00 . A A . 106 GLN CD 1 1
16 40868 1 1 106 GLN CG C 4.908 -7.979 16.358 1.00 . A A . 106 GLN CG 1 1
16 40869 1 1 106 GLN H H 6.956 -5.574 15.358 1.00 . A A . 106 GLN H 1 1
16 40870 1 1 106 GLN HA H 4.288 -6.266 14.193 1.00 . A A . 106 GLN HA 1 1
16 40871 1 1 106 GLN HB2 H 5.060 -5.993 17.117 1.00 . A A . 106 GLN HB2 1 1
16 40872 1 1 106 GLN HB3 H 3.471 -6.388 16.454 1.00 . A A . 106 GLN HB3 1 1
16 40873 1 1 106 GLN HE21 H 2.451 -8.755 16.696 1.00 . A A . 106 GLN HE21 1 1
16 40874 1 1 106 GLN HE22 H 2.535 -9.334 18.345 1.00 . A A . 106 GLN HE22 1 1
16 40875 1 1 106 GLN HG2 H 4.560 -8.483 15.453 1.00 . A A . 106 GLN HG2 1 1
16 40876 1 1 106 GLN HG3 H 5.996 -8.090 16.410 1.00 . A A . 106 GLN HG3 1 1
16 40877 1 1 106 GLN N N 6.311 -5.977 14.696 1.00 . A A . 106 GLN N 1 1
16 40878 1 1 106 GLN NE2 N 2.983 -8.928 17.535 1.00 . A A . 106 GLN NE2 1 1
16 40879 1 1 106 GLN O O 4.813 -3.692 16.057 1.00 . A A . 106 GLN O 1 1
16 40880 1 1 106 GLN OE1 O 4.936 -8.833 18.608 1.00 . A A . 106 GLN OE1 1 1
16 40881 1 1 107 ASP C C 2.471 -2.094 14.782 1.00 . A A . 107 ASP C 1 1
16 40882 1 1 107 ASP CA C 3.717 -2.336 13.938 1.00 . A A . 107 ASP CA 1 1
16 40883 1 1 107 ASP CB C 3.581 -1.793 12.526 1.00 . A A . 107 ASP CB 1 1
16 40884 1 1 107 ASP CG C 3.537 -0.266 12.552 1.00 . A A . 107 ASP CG 1 1
16 40885 1 1 107 ASP H H 3.890 -4.292 13.121 1.00 . A A . 107 ASP H 1 1
16 40886 1 1 107 ASP HA H 4.548 -1.801 14.405 1.00 . A A . 107 ASP HA 1 1
16 40887 1 1 107 ASP HB2 H 4.428 -2.110 11.931 1.00 . A A . 107 ASP HB2 1 1
16 40888 1 1 107 ASP HB3 H 2.667 -2.174 12.068 1.00 . A A . 107 ASP HB3 1 1
16 40889 1 1 107 ASP N N 4.049 -3.745 13.949 1.00 . A A . 107 ASP N 1 1
16 40890 1 1 107 ASP O O 1.376 -2.516 14.423 1.00 . A A . 107 ASP O 1 1
16 40891 1 1 107 ASP OD1 O 2.778 0.341 13.345 1.00 . A A . 107 ASP OD1 1 1
16 40892 1 1 107 ASP OD2 O 4.355 0.399 11.893 1.00 . A A . 107 ASP OD2 1 1
16 40893 1 1 108 LEU C C 0.536 -0.199 16.544 1.00 . A A . 108 LEU C 1 1
16 40894 1 1 108 LEU CA C 1.578 -1.247 16.901 1.00 . A A . 108 LEU CA 1 1
16 40895 1 1 108 LEU CB C 2.220 -1.002 18.269 1.00 . A A . 108 LEU CB 1 1
16 40896 1 1 108 LEU CD1 C 3.697 -1.696 20.134 1.00 . A A . 108 LEU CD1 1 1
16 40897 1 1 108 LEU CD2 C 2.613 -3.466 18.792 1.00 . A A . 108 LEU CD2 1 1
16 40898 1 1 108 LEU CG C 3.212 -2.064 18.743 1.00 . A A . 108 LEU CG 1 1
16 40899 1 1 108 LEU H H 3.536 -1.000 16.110 1.00 . A A . 108 LEU H 1 1
16 40900 1 1 108 LEU HA H 1.039 -2.196 16.961 1.00 . A A . 108 LEU HA 1 1
16 40901 1 1 108 LEU HB2 H 2.735 -0.048 18.233 1.00 . A A . 108 LEU HB2 1 1
16 40902 1 1 108 LEU HB3 H 1.419 -0.928 19.011 1.00 . A A . 108 LEU HB3 1 1
16 40903 1 1 108 LEU HD11 H 2.880 -1.726 20.848 1.00 . A A . 108 LEU HD11 1 1
16 40904 1 1 108 LEU HD12 H 4.135 -0.690 20.134 1.00 . A A . 108 LEU HD12 1 1
16 40905 1 1 108 LEU HD13 H 4.474 -2.405 20.449 1.00 . A A . 108 LEU HD13 1 1
16 40906 1 1 108 LEU HD21 H 1.713 -3.469 19.399 1.00 . A A . 108 LEU HD21 1 1
16 40907 1 1 108 LEU HD22 H 3.338 -4.153 19.225 1.00 . A A . 108 LEU HD22 1 1
16 40908 1 1 108 LEU HD23 H 2.384 -3.812 17.786 1.00 . A A . 108 LEU HD23 1 1
16 40909 1 1 108 LEU HG H 4.072 -2.071 18.072 1.00 . A A . 108 LEU HG 1 1
16 40910 1 1 108 LEU N N 2.627 -1.387 15.909 1.00 . A A . 108 LEU N 1 1
16 40911 1 1 108 LEU O O -0.463 -0.089 17.252 1.00 . A A . 108 LEU O 1 1
16 40912 1 1 109 ASN C C -0.713 1.038 13.507 1.00 . A A . 109 ASN C 1 1
16 40913 1 1 109 ASN CA C -0.280 1.445 14.904 1.00 . A A . 109 ASN CA 1 1
16 40914 1 1 109 ASN CB C 0.259 2.875 14.963 1.00 . A A . 109 ASN CB 1 1
16 40915 1 1 109 ASN CG C -0.766 3.929 14.565 1.00 . A A . 109 ASN CG 1 1
16 40916 1 1 109 ASN H H 1.588 0.449 14.960 1.00 . A A . 109 ASN H 1 1
16 40917 1 1 109 ASN HA H -1.179 1.406 15.510 1.00 . A A . 109 ASN HA 1 1
16 40918 1 1 109 ASN HB2 H 0.567 3.099 15.984 1.00 . A A . 109 ASN HB2 1 1
16 40919 1 1 109 ASN HB3 H 1.127 2.957 14.307 1.00 . A A . 109 ASN HB3 1 1
16 40920 1 1 109 ASN HD21 H -1.072 5.567 13.431 1.00 . A A . 109 ASN HD21 1 1
16 40921 1 1 109 ASN HD22 H 0.512 4.827 13.260 1.00 . A A . 109 ASN HD22 1 1
16 40922 1 1 109 ASN N N 0.735 0.573 15.480 1.00 . A A . 109 ASN N 1 1
16 40923 1 1 109 ASN ND2 N -0.412 4.831 13.657 1.00 . A A . 109 ASN ND2 1 1
16 40924 1 1 109 ASN O O -1.712 1.565 13.011 1.00 . A A . 109 ASN O 1 1
16 40925 1 1 109 ASN OD1 O -1.875 3.977 15.096 1.00 . A A . 109 ASN OD1 1 1
16 40926 1 1 110 GLN C C -0.104 0.927 10.522 1.00 . A A . 110 GLN C 1 1
16 40927 1 1 110 GLN CA C -0.169 -0.266 11.460 1.00 . A A . 110 GLN CA 1 1
16 40928 1 1 110 GLN CB C -1.383 -1.175 11.254 1.00 . A A . 110 GLN CB 1 1
16 40929 1 1 110 GLN CD C -2.071 -2.406 13.357 1.00 . A A . 110 GLN CD 1 1
16 40930 1 1 110 GLN CG C -1.302 -2.475 12.054 1.00 . A A . 110 GLN CG 1 1
16 40931 1 1 110 GLN H H 0.811 -0.248 13.321 1.00 . A A . 110 GLN H 1 1
16 40932 1 1 110 GLN HA H 0.699 -0.862 11.202 1.00 . A A . 110 GLN HA 1 1
16 40933 1 1 110 GLN HB2 H -2.298 -0.646 11.493 1.00 . A A . 110 GLN HB2 1 1
16 40934 1 1 110 GLN HB3 H -1.419 -1.436 10.193 1.00 . A A . 110 GLN HB3 1 1
16 40935 1 1 110 GLN HE21 H -0.393 -2.427 14.496 1.00 . A A . 110 GLN HE21 1 1
16 40936 1 1 110 GLN HE22 H -1.920 -2.277 15.373 1.00 . A A . 110 GLN HE22 1 1
16 40937 1 1 110 GLN HG2 H -1.716 -3.290 11.463 1.00 . A A . 110 GLN HG2 1 1
16 40938 1 1 110 GLN HG3 H -0.261 -2.732 12.255 1.00 . A A . 110 GLN HG3 1 1
16 40939 1 1 110 GLN N N -0.010 0.107 12.857 1.00 . A A . 110 GLN N 1 1
16 40940 1 1 110 GLN NE2 N -1.402 -2.342 14.513 1.00 . A A . 110 GLN NE2 1 1
16 40941 1 1 110 GLN O O -1.006 1.159 9.709 1.00 . A A . 110 GLN O 1 1
16 40942 1 1 110 GLN OE1 O -3.306 -2.410 13.394 1.00 . A A . 110 GLN OE1 1 1
16 40943 1 1 111 ASP C C 2.513 2.440 8.827 1.00 . A A . 111 ASP C 1 1
16 40944 1 1 111 ASP CA C 1.312 2.773 9.707 1.00 . A A . 111 ASP CA 1 1
16 40945 1 1 111 ASP CB C 1.524 4.082 10.466 1.00 . A A . 111 ASP CB 1 1
16 40946 1 1 111 ASP CG C 2.390 4.012 11.710 1.00 . A A . 111 ASP CG 1 1
16 40947 1 1 111 ASP H H 1.627 1.498 11.360 1.00 . A A . 111 ASP H 1 1
16 40948 1 1 111 ASP HA H 0.490 2.931 9.015 1.00 . A A . 111 ASP HA 1 1
16 40949 1 1 111 ASP HB2 H 1.938 4.829 9.793 1.00 . A A . 111 ASP HB2 1 1
16 40950 1 1 111 ASP HB3 H 0.536 4.438 10.767 1.00 . A A . 111 ASP HB3 1 1
16 40951 1 1 111 ASP N N 0.976 1.707 10.625 1.00 . A A . 111 ASP N 1 1
16 40952 1 1 111 ASP O O 2.726 3.088 7.801 1.00 . A A . 111 ASP O 1 1
16 40953 1 1 111 ASP OD1 O 2.203 4.867 12.597 1.00 . A A . 111 ASP OD1 1 1
16 40954 1 1 111 ASP OD2 O 3.255 3.115 11.870 1.00 . A A . 111 ASP OD2 1 1
16 40955 1 1 112 GLY C C 5.638 2.039 8.612 1.00 . A A . 112 GLY C 1 1
16 40956 1 1 112 GLY CA C 4.491 1.046 8.433 1.00 . A A . 112 GLY CA 1 1
16 40957 1 1 112 GLY H H 3.156 0.968 10.063 1.00 . A A . 112 GLY H 1 1
16 40958 1 1 112 GLY HA2 H 4.823 0.071 8.790 1.00 . A A . 112 GLY HA2 1 1
16 40959 1 1 112 GLY HA3 H 4.262 0.956 7.374 1.00 . A A . 112 GLY HA3 1 1
16 40960 1 1 112 GLY N N 3.304 1.419 9.170 1.00 . A A . 112 GLY N 1 1
16 40961 1 1 112 GLY O O 6.519 2.109 7.764 1.00 . A A . 112 GLY O 1 1
16 40962 1 1 113 ILE C C 7.271 3.012 11.381 1.00 . A A . 113 ILE C 1 1
16 40963 1 1 113 ILE CA C 6.688 3.671 10.147 1.00 . A A . 113 ILE CA 1 1
16 40964 1 1 113 ILE CB C 6.193 5.092 10.426 1.00 . A A . 113 ILE CB 1 1
16 40965 1 1 113 ILE CD1 C 4.870 7.065 9.475 1.00 . A A . 113 ILE CD1 1 1
16 40966 1 1 113 ILE CG1 C 5.494 5.708 9.215 1.00 . A A . 113 ILE CG1 1 1
16 40967 1 1 113 ILE CG2 C 7.364 5.965 10.871 1.00 . A A . 113 ILE CG2 1 1
16 40968 1 1 113 ILE H H 4.838 2.690 10.323 1.00 . A A . 113 ILE H 1 1
16 40969 1 1 113 ILE HA H 7.473 3.730 9.386 1.00 . A A . 113 ILE HA 1 1
16 40970 1 1 113 ILE HB H 5.479 5.048 11.248 1.00 . A A . 113 ILE HB 1 1
16 40971 1 1 113 ILE HD11 H 4.272 7.372 8.608 1.00 . A A . 113 ILE HD11 1 1
16 40972 1 1 113 ILE HD12 H 4.218 7.021 10.345 1.00 . A A . 113 ILE HD12 1 1
16 40973 1 1 113 ILE HD13 H 5.645 7.822 9.631 1.00 . A A . 113 ILE HD13 1 1
16 40974 1 1 113 ILE HG12 H 6.199 5.780 8.387 1.00 . A A . 113 ILE HG12 1 1
16 40975 1 1 113 ILE HG13 H 4.675 5.042 8.905 1.00 . A A . 113 ILE HG13 1 1
16 40976 1 1 113 ILE HG21 H 8.077 6.088 10.056 1.00 . A A . 113 ILE HG21 1 1
16 40977 1 1 113 ILE HG22 H 7.004 6.949 11.186 1.00 . A A . 113 ILE HG22 1 1
16 40978 1 1 113 ILE HG23 H 7.882 5.522 11.727 1.00 . A A . 113 ILE HG23 1 1
16 40979 1 1 113 ILE N N 5.619 2.815 9.695 1.00 . A A . 113 ILE N 1 1
16 40980 1 1 113 ILE O O 6.575 2.892 12.388 1.00 . A A . 113 ILE O 1 1
16 40981 1 1 114 SER C C 9.639 2.400 13.550 1.00 . A A . 114 SER C 1 1
16 40982 1 1 114 SER CA C 9.056 1.646 12.363 1.00 . A A . 114 SER CA 1 1
16 40983 1 1 114 SER CB C 10.091 0.729 11.733 1.00 . A A . 114 SER CB 1 1
16 40984 1 1 114 SER H H 9.069 2.705 10.515 1.00 . A A . 114 SER H 1 1
16 40985 1 1 114 SER HA H 8.239 1.025 12.731 1.00 . A A . 114 SER HA 1 1
16 40986 1 1 114 SER HB2 H 9.695 0.317 10.811 1.00 . A A . 114 SER HB2 1 1
16 40987 1 1 114 SER HB3 H 10.983 1.317 11.516 1.00 . A A . 114 SER HB3 1 1
16 40988 1 1 114 SER HG H 9.719 -0.957 12.624 1.00 . A A . 114 SER HG 1 1
16 40989 1 1 114 SER N N 8.517 2.520 11.339 1.00 . A A . 114 SER N 1 1
16 40990 1 1 114 SER O O 10.235 3.468 13.399 1.00 . A A . 114 SER O 1 1
16 40991 1 1 114 SER OG O 10.457 -0.341 12.586 1.00 . A A . 114 SER OG 1 1
16 40992 1 1 115 GLN C C 10.777 0.981 16.636 1.00 . A A . 115 GLN C 1 1
16 40993 1 1 115 GLN CA C 10.164 2.207 15.974 1.00 . A A . 115 GLN CA 1 1
16 40994 1 1 115 GLN CB C 9.178 2.900 16.900 1.00 . A A . 115 GLN CB 1 1
16 40995 1 1 115 GLN CD C 7.463 4.125 15.409 1.00 . A A . 115 GLN CD 1 1
16 40996 1 1 115 GLN CG C 8.620 4.223 16.391 1.00 . A A . 115 GLN CG 1 1
16 40997 1 1 115 GLN H H 9.004 0.938 14.777 1.00 . A A . 115 GLN H 1 1
16 40998 1 1 115 GLN HA H 10.976 2.897 15.753 1.00 . A A . 115 GLN HA 1 1
16 40999 1 1 115 GLN HB2 H 8.360 2.231 17.159 1.00 . A A . 115 GLN HB2 1 1
16 41000 1 1 115 GLN HB3 H 9.715 3.130 17.829 1.00 . A A . 115 GLN HB3 1 1
16 41001 1 1 115 GLN HE21 H 7.774 6.034 14.752 1.00 . A A . 115 GLN HE21 1 1
16 41002 1 1 115 GLN HE22 H 6.418 5.155 14.034 1.00 . A A . 115 GLN HE22 1 1
16 41003 1 1 115 GLN HG2 H 8.256 4.798 17.244 1.00 . A A . 115 GLN HG2 1 1
16 41004 1 1 115 GLN HG3 H 9.422 4.793 15.935 1.00 . A A . 115 GLN HG3 1 1
16 41005 1 1 115 GLN N N 9.509 1.806 14.741 1.00 . A A . 115 GLN N 1 1
16 41006 1 1 115 GLN NE2 N 7.237 5.189 14.625 1.00 . A A . 115 GLN NE2 1 1
16 41007 1 1 115 GLN O O 10.264 -0.127 16.488 1.00 . A A . 115 GLN O 1 1
16 41008 1 1 115 GLN OE1 O 6.707 3.157 15.317 1.00 . A A . 115 GLN OE1 1 1
16 41009 1 1 116 ALA C C 11.820 -0.874 18.886 1.00 . A A . 116 ALA C 1 1
16 41010 1 1 116 ALA CA C 12.609 0.005 17.929 1.00 . A A . 116 ALA CA 1 1
16 41011 1 1 116 ALA CB C 13.886 0.543 18.576 1.00 . A A . 116 ALA CB 1 1
16 41012 1 1 116 ALA H H 12.244 2.052 17.535 1.00 . A A . 116 ALA H 1 1
16 41013 1 1 116 ALA HA H 12.899 -0.629 17.094 1.00 . A A . 116 ALA HA 1 1
16 41014 1 1 116 ALA HB1 H 14.463 1.117 17.847 1.00 . A A . 116 ALA HB1 1 1
16 41015 1 1 116 ALA HB2 H 13.645 1.172 19.427 1.00 . A A . 116 ALA HB2 1 1
16 41016 1 1 116 ALA HB3 H 14.496 -0.300 18.915 1.00 . A A . 116 ALA HB3 1 1
16 41017 1 1 116 ALA N N 11.860 1.130 17.406 1.00 . A A . 116 ALA N 1 1
16 41018 1 1 116 ALA O O 12.026 -2.081 18.919 1.00 . A A . 116 ALA O 1 1
16 41019 1 1 117 ASN C C 9.024 -1.995 19.700 1.00 . A A . 117 ASN C 1 1
16 41020 1 1 117 ASN CA C 9.945 -1.045 20.466 1.00 . A A . 117 ASN CA 1 1
16 41021 1 1 117 ASN CB C 9.146 -0.055 21.315 1.00 . A A . 117 ASN CB 1 1
16 41022 1 1 117 ASN CG C 8.217 0.822 20.484 1.00 . A A . 117 ASN CG 1 1
16 41023 1 1 117 ASN H H 10.765 0.699 19.571 1.00 . A A . 117 ASN H 1 1
16 41024 1 1 117 ASN HA H 10.526 -1.672 21.140 1.00 . A A . 117 ASN HA 1 1
16 41025 1 1 117 ASN HB2 H 8.540 -0.606 22.042 1.00 . A A . 117 ASN HB2 1 1
16 41026 1 1 117 ASN HB3 H 9.819 0.581 21.875 1.00 . A A . 117 ASN HB3 1 1
16 41027 1 1 117 ASN HD21 H 6.366 0.981 19.698 1.00 . A A . 117 ASN HD21 1 1
16 41028 1 1 117 ASN HD22 H 6.600 -0.383 20.778 1.00 . A A . 117 ASN HD22 1 1
16 41029 1 1 117 ASN N N 10.866 -0.307 19.630 1.00 . A A . 117 ASN N 1 1
16 41030 1 1 117 ASN ND2 N 6.949 0.436 20.307 1.00 . A A . 117 ASN ND2 1 1
16 41031 1 1 117 ASN O O 8.493 -2.940 20.285 1.00 . A A . 117 ASN O 1 1
16 41032 1 1 117 ASN OD1 O 8.633 1.870 19.977 1.00 . A A . 117 ASN OD1 1 1
16 41033 1 1 118 GLU C C 8.814 -3.857 17.035 1.00 . A A . 118 GLU C 1 1
16 41034 1 1 118 GLU CA C 8.058 -2.636 17.522 1.00 . A A . 118 GLU CA 1 1
16 41035 1 1 118 GLU CB C 7.548 -1.828 16.333 1.00 . A A . 118 GLU CB 1 1
16 41036 1 1 118 GLU CD C 5.966 0.034 15.641 1.00 . A A . 118 GLU CD 1 1
16 41037 1 1 118 GLU CG C 6.782 -0.572 16.768 1.00 . A A . 118 GLU CG 1 1
16 41038 1 1 118 GLU H H 9.323 -1.013 17.959 1.00 . A A . 118 GLU H 1 1
16 41039 1 1 118 GLU HA H 7.190 -2.995 18.067 1.00 . A A . 118 GLU HA 1 1
16 41040 1 1 118 GLU HB2 H 8.376 -1.543 15.677 1.00 . A A . 118 GLU HB2 1 1
16 41041 1 1 118 GLU HB3 H 6.868 -2.452 15.755 1.00 . A A . 118 GLU HB3 1 1
16 41042 1 1 118 GLU HG2 H 6.110 -0.849 17.580 1.00 . A A . 118 GLU HG2 1 1
16 41043 1 1 118 GLU HG3 H 7.487 0.167 17.147 1.00 . A A . 118 GLU HG3 1 1
16 41044 1 1 118 GLU N N 8.848 -1.791 18.400 1.00 . A A . 118 GLU N 1 1
16 41045 1 1 118 GLU O O 8.215 -4.749 16.454 1.00 . A A . 118 GLU O 1 1
16 41046 1 1 118 GLU OE1 O 4.842 0.504 15.912 1.00 . A A . 118 GLU OE1 1 1
16 41047 1 1 118 GLU OE2 O 6.387 0.113 14.469 1.00 . A A . 118 GLU OE2 1 1
16 41048 1 1 119 LEU C C 11.153 -6.002 18.094 1.00 . A A . 119 LEU C 1 1
16 41049 1 1 119 LEU CA C 10.956 -5.065 16.915 1.00 . A A . 119 LEU CA 1 1
16 41050 1 1 119 LEU CB C 12.276 -4.619 16.288 1.00 . A A . 119 LEU CB 1 1
16 41051 1 1 119 LEU CD1 C 13.511 -3.604 14.365 1.00 . A A . 119 LEU CD1 1 1
16 41052 1 1 119 LEU CD2 C 11.125 -4.082 14.072 1.00 . A A . 119 LEU CD2 1 1
16 41053 1 1 119 LEU CG C 12.182 -3.665 15.103 1.00 . A A . 119 LEU CG 1 1
16 41054 1 1 119 LEU H H 10.570 -3.172 17.785 1.00 . A A . 119 LEU H 1 1
16 41055 1 1 119 LEU HA H 10.431 -5.626 16.149 1.00 . A A . 119 LEU HA 1 1
16 41056 1 1 119 LEU HB2 H 12.892 -4.146 17.057 1.00 . A A . 119 LEU HB2 1 1
16 41057 1 1 119 LEU HB3 H 12.800 -5.517 15.965 1.00 . A A . 119 LEU HB3 1 1
16 41058 1 1 119 LEU HD11 H 13.742 -4.572 13.915 1.00 . A A . 119 LEU HD11 1 1
16 41059 1 1 119 LEU HD12 H 14.303 -3.338 15.055 1.00 . A A . 119 LEU HD12 1 1
16 41060 1 1 119 LEU HD13 H 13.468 -2.848 13.581 1.00 . A A . 119 LEU HD13 1 1
16 41061 1 1 119 LEU HD21 H 11.120 -3.364 13.243 1.00 . A A . 119 LEU HD21 1 1
16 41062 1 1 119 LEU HD22 H 10.133 -4.046 14.517 1.00 . A A . 119 LEU HD22 1 1
16 41063 1 1 119 LEU HD23 H 11.341 -5.086 13.706 1.00 . A A . 119 LEU HD23 1 1
16 41064 1 1 119 LEU HG H 11.935 -2.667 15.472 1.00 . A A . 119 LEU HG 1 1
16 41065 1 1 119 LEU N N 10.132 -3.922 17.272 1.00 . A A . 119 LEU N 1 1
16 41066 1 1 119 LEU O O 11.254 -5.576 19.246 1.00 . A A . 119 LEU O 1 1
16 41067 1 1 120 ARG C C 12.190 -9.483 18.242 1.00 . A A . 120 ARG C 1 1
16 41068 1 1 120 ARG CA C 11.239 -8.405 18.742 1.00 . A A . 120 ARG CA 1 1
16 41069 1 1 120 ARG CB C 9.860 -8.982 19.016 1.00 . A A . 120 ARG CB 1 1
16 41070 1 1 120 ARG CD C 8.072 -7.149 18.913 1.00 . A A . 120 ARG CD 1 1
16 41071 1 1 120 ARG CG C 8.922 -8.065 19.788 1.00 . A A . 120 ARG CG 1 1
16 41072 1 1 120 ARG CZ C 6.497 -5.746 20.302 1.00 . A A . 120 ARG CZ 1 1
16 41073 1 1 120 ARG H H 10.999 -7.543 16.832 1.00 . A A . 120 ARG H 1 1
16 41074 1 1 120 ARG HA H 11.654 -8.034 19.675 1.00 . A A . 120 ARG HA 1 1
16 41075 1 1 120 ARG HB2 H 9.397 -9.280 18.076 1.00 . A A . 120 ARG HB2 1 1
16 41076 1 1 120 ARG HB3 H 9.997 -9.880 19.616 1.00 . A A . 120 ARG HB3 1 1
16 41077 1 1 120 ARG HD2 H 8.635 -6.838 18.031 1.00 . A A . 120 ARG HD2 1 1
16 41078 1 1 120 ARG HD3 H 7.201 -7.715 18.553 1.00 . A A . 120 ARG HD3 1 1
16 41079 1 1 120 ARG HE H 8.310 -5.197 19.700 1.00 . A A . 120 ARG HE 1 1
16 41080 1 1 120 ARG HG2 H 8.239 -8.675 20.374 1.00 . A A . 120 ARG HG2 1 1
16 41081 1 1 120 ARG HG3 H 9.510 -7.461 20.484 1.00 . A A . 120 ARG HG3 1 1
16 41082 1 1 120 ARG HH11 H 4.674 -6.382 20.902 1.00 . A A . 120 ARG HH11 1 1
16 41083 1 1 120 ARG HH12 H 5.507 -7.466 19.806 1.00 . A A . 120 ARG HH12 1 1
16 41084 1 1 120 ARG HH21 H 7.047 -3.881 20.934 1.00 . A A . 120 ARG HH21 1 1
16 41085 1 1 120 ARG HH22 H 5.460 -4.451 21.462 1.00 . A A . 120 ARG HH22 1 1
16 41086 1 1 120 ARG N N 11.153 -7.301 17.801 1.00 . A A . 120 ARG N 1 1
16 41087 1 1 120 ARG NE N 7.650 -5.955 19.639 1.00 . A A . 120 ARG NE 1 1
16 41088 1 1 120 ARG NH1 N 5.484 -6.619 20.344 1.00 . A A . 120 ARG NH1 1 1
16 41089 1 1 120 ARG NH2 N 6.329 -4.592 20.970 1.00 . A A . 120 ARG NH2 1 1
16 41090 1 1 120 ARG O O 12.351 -9.688 17.046 1.00 . A A . 120 ARG O 1 1
16 41091 1 1 121 THR C C 12.871 -12.597 18.626 1.00 . A A . 121 THR C 1 1
16 41092 1 1 121 THR CA C 13.671 -11.342 18.930 1.00 . A A . 121 THR CA 1 1
16 41093 1 1 121 THR CB C 14.647 -11.585 20.072 1.00 . A A . 121 THR CB 1 1
16 41094 1 1 121 THR CG2 C 15.506 -10.358 20.391 1.00 . A A . 121 THR CG2 1 1
16 41095 1 1 121 THR H H 12.613 -9.984 20.156 1.00 . A A . 121 THR H 1 1
16 41096 1 1 121 THR HA H 14.265 -11.134 18.043 1.00 . A A . 121 THR HA 1 1
16 41097 1 1 121 THR HB H 15.327 -12.389 19.782 1.00 . A A . 121 THR HB 1 1
16 41098 1 1 121 THR HG1 H 13.472 -11.235 21.551 1.00 . A A . 121 THR HG1 1 1
16 41099 1 1 121 THR HG21 H 16.028 -10.025 19.506 1.00 . A A . 121 THR HG21 1 1
16 41100 1 1 121 THR HG22 H 16.243 -10.614 21.158 1.00 . A A . 121 THR HG22 1 1
16 41101 1 1 121 THR HG23 H 14.890 -9.539 20.778 1.00 . A A . 121 THR HG23 1 1
16 41102 1 1 121 THR N N 12.815 -10.194 19.186 1.00 . A A . 121 THR N 1 1
16 41103 1 1 121 THR O O 11.670 -12.654 18.869 1.00 . A A . 121 THR O 1 1
16 41104 1 1 121 THR OG1 O 14.019 -11.984 21.264 1.00 . A A . 121 THR OG1 1 1
16 41105 1 1 122 LEU C C 12.397 -15.634 18.997 1.00 . A A . 122 LEU C 1 1
16 41106 1 1 122 LEU CA C 12.851 -14.880 17.754 1.00 . A A . 122 LEU CA 1 1
16 41107 1 1 122 LEU CB C 13.762 -15.758 16.905 1.00 . A A . 122 LEU CB 1 1
16 41108 1 1 122 LEU CD1 C 15.022 -16.228 14.835 1.00 . A A . 122 LEU CD1 1 1
16 41109 1 1 122 LEU CD2 C 13.031 -14.779 14.669 1.00 . A A . 122 LEU CD2 1 1
16 41110 1 1 122 LEU CG C 14.204 -15.179 15.560 1.00 . A A . 122 LEU CG 1 1
16 41111 1 1 122 LEU H H 14.502 -13.557 17.897 1.00 . A A . 122 LEU H 1 1
16 41112 1 1 122 LEU HA H 11.944 -14.653 17.196 1.00 . A A . 122 LEU HA 1 1
16 41113 1 1 122 LEU HB2 H 14.655 -15.988 17.483 1.00 . A A . 122 LEU HB2 1 1
16 41114 1 1 122 LEU HB3 H 13.256 -16.693 16.720 1.00 . A A . 122 LEU HB3 1 1
16 41115 1 1 122 LEU HD11 H 15.901 -16.483 15.430 1.00 . A A . 122 LEU HD11 1 1
16 41116 1 1 122 LEU HD12 H 15.366 -15.846 13.865 1.00 . A A . 122 LEU HD12 1 1
16 41117 1 1 122 LEU HD13 H 14.431 -17.136 14.666 1.00 . A A . 122 LEU HD13 1 1
16 41118 1 1 122 LEU HD21 H 13.406 -14.442 13.699 1.00 . A A . 122 LEU HD21 1 1
16 41119 1 1 122 LEU HD22 H 12.475 -13.959 15.117 1.00 . A A . 122 LEU HD22 1 1
16 41120 1 1 122 LEU HD23 H 12.367 -15.632 14.515 1.00 . A A . 122 LEU HD23 1 1
16 41121 1 1 122 LEU HG H 14.824 -14.293 15.731 1.00 . A A . 122 LEU HG 1 1
16 41122 1 1 122 LEU N N 13.515 -13.631 18.079 1.00 . A A . 122 LEU N 1 1
16 41123 1 1 122 LEU O O 11.251 -16.062 19.096 1.00 . A A . 122 LEU O 1 1
16 41124 1 1 123 GLU C C 11.992 -16.007 22.083 1.00 . A A . 123 GLU C 1 1
16 41125 1 1 123 GLU CA C 13.058 -16.587 21.164 1.00 . A A . 123 GLU CA 1 1
16 41126 1 1 123 GLU CB C 14.394 -16.785 21.881 1.00 . A A . 123 GLU CB 1 1
16 41127 1 1 123 GLU CD C 15.752 -18.054 23.550 1.00 . A A . 123 GLU CD 1 1
16 41128 1 1 123 GLU CG C 14.353 -17.867 22.963 1.00 . A A . 123 GLU CG 1 1
16 41129 1 1 123 GLU H H 14.230 -15.426 19.830 1.00 . A A . 123 GLU H 1 1
16 41130 1 1 123 GLU HA H 12.709 -17.565 20.840 1.00 . A A . 123 GLU HA 1 1
16 41131 1 1 123 GLU HB2 H 15.141 -17.085 21.155 1.00 . A A . 123 GLU HB2 1 1
16 41132 1 1 123 GLU HB3 H 14.690 -15.840 22.333 1.00 . A A . 123 GLU HB3 1 1
16 41133 1 1 123 GLU HG2 H 13.656 -17.580 23.751 1.00 . A A . 123 GLU HG2 1 1
16 41134 1 1 123 GLU HG3 H 14.014 -18.802 22.523 1.00 . A A . 123 GLU HG3 1 1
16 41135 1 1 123 GLU N N 13.289 -15.779 19.982 1.00 . A A . 123 GLU N 1 1
16 41136 1 1 123 GLU O O 11.212 -16.769 22.642 1.00 . A A . 123 GLU O 1 1
16 41137 1 1 123 GLU OE1 O 16.072 -17.394 24.561 1.00 . A A . 123 GLU OE1 1 1
16 41138 1 1 123 GLU OE2 O 16.550 -18.835 22.999 1.00 . A A . 123 GLU OE2 1 1
16 41139 1 1 124 GLU C C 9.440 -14.240 22.454 1.00 . A A . 124 GLU C 1 1
16 41140 1 1 124 GLU CA C 10.846 -14.060 23.005 1.00 . A A . 124 GLU CA 1 1
16 41141 1 1 124 GLU CB C 11.187 -12.597 23.264 1.00 . A A . 124 GLU CB 1 1
16 41142 1 1 124 GLU CD C 11.303 -10.222 22.446 1.00 . A A . 124 GLU CD 1 1
16 41143 1 1 124 GLU CG C 10.727 -11.611 22.198 1.00 . A A . 124 GLU CG 1 1
16 41144 1 1 124 GLU H H 12.511 -14.096 21.688 1.00 . A A . 124 GLU H 1 1
16 41145 1 1 124 GLU HA H 10.857 -14.554 23.970 1.00 . A A . 124 GLU HA 1 1
16 41146 1 1 124 GLU HB2 H 10.716 -12.304 24.208 1.00 . A A . 124 GLU HB2 1 1
16 41147 1 1 124 GLU HB3 H 12.260 -12.500 23.400 1.00 . A A . 124 GLU HB3 1 1
16 41148 1 1 124 GLU HG2 H 11.062 -11.970 21.220 1.00 . A A . 124 GLU HG2 1 1
16 41149 1 1 124 GLU HG3 H 9.632 -11.564 22.185 1.00 . A A . 124 GLU HG3 1 1
16 41150 1 1 124 GLU N N 11.863 -14.678 22.187 1.00 . A A . 124 GLU N 1 1
16 41151 1 1 124 GLU O O 8.465 -14.153 23.199 1.00 . A A . 124 GLU O 1 1
16 41152 1 1 124 GLU OE1 O 12.452 -9.984 22.038 1.00 . A A . 124 GLU OE1 1 1
16 41153 1 1 124 GLU OE2 O 10.616 -9.376 23.063 1.00 . A A . 124 GLU OE2 1 1
16 41154 1 1 125 LEU C C 7.930 -16.409 20.306 1.00 . A A . 125 LEU C 1 1
16 41155 1 1 125 LEU CA C 8.094 -14.906 20.475 1.00 . A A . 125 LEU CA 1 1
16 41156 1 1 125 LEU CB C 8.038 -14.167 19.131 1.00 . A A . 125 LEU CB 1 1
16 41157 1 1 125 LEU CD1 C 7.963 -12.086 17.784 1.00 . A A . 125 LEU CD1 1 1
16 41158 1 1 125 LEU CD2 C 6.796 -12.118 19.960 1.00 . A A . 125 LEU CD2 1 1
16 41159 1 1 125 LEU CG C 8.006 -12.646 19.204 1.00 . A A . 125 LEU CG 1 1
16 41160 1 1 125 LEU H H 10.163 -14.561 20.605 1.00 . A A . 125 LEU H 1 1
16 41161 1 1 125 LEU HA H 7.236 -14.581 21.075 1.00 . A A . 125 LEU HA 1 1
16 41162 1 1 125 LEU HB2 H 8.903 -14.475 18.544 1.00 . A A . 125 LEU HB2 1 1
16 41163 1 1 125 LEU HB3 H 7.147 -14.504 18.596 1.00 . A A . 125 LEU HB3 1 1
16 41164 1 1 125 LEU HD11 H 8.877 -12.376 17.268 1.00 . A A . 125 LEU HD11 1 1
16 41165 1 1 125 LEU HD12 H 7.898 -11.002 17.812 1.00 . A A . 125 LEU HD12 1 1
16 41166 1 1 125 LEU HD13 H 7.104 -12.490 17.244 1.00 . A A . 125 LEU HD13 1 1
16 41167 1 1 125 LEU HD21 H 5.874 -12.528 19.542 1.00 . A A . 125 LEU HD21 1 1
16 41168 1 1 125 LEU HD22 H 6.759 -11.024 19.889 1.00 . A A . 125 LEU HD22 1 1
16 41169 1 1 125 LEU HD23 H 6.873 -12.376 21.018 1.00 . A A . 125 LEU HD23 1 1
16 41170 1 1 125 LEU HG H 8.916 -12.283 19.686 1.00 . A A . 125 LEU HG 1 1
16 41171 1 1 125 LEU N N 9.314 -14.532 21.157 1.00 . A A . 125 LEU N 1 1
16 41172 1 1 125 LEU O O 6.949 -16.856 19.702 1.00 . A A . 125 LEU O 1 1
16 41173 1 1 126 GLY C C 9.168 -19.270 19.431 1.00 . A A . 126 GLY C 1 1
16 41174 1 1 126 GLY CA C 8.819 -18.653 20.776 1.00 . A A . 126 GLY CA 1 1
16 41175 1 1 126 GLY H H 9.616 -16.780 21.334 1.00 . A A . 126 GLY H 1 1
16 41176 1 1 126 GLY HA2 H 9.543 -19.031 21.504 1.00 . A A . 126 GLY HA2 1 1
16 41177 1 1 126 GLY HA3 H 7.832 -19.002 21.072 1.00 . A A . 126 GLY HA3 1 1
16 41178 1 1 126 GLY N N 8.852 -17.209 20.830 1.00 . A A . 126 GLY N 1 1
16 41179 1 1 126 GLY O O 8.851 -20.439 19.212 1.00 . A A . 126 GLY O 1 1
16 41180 1 1 127 ILE C C 11.520 -19.717 17.273 1.00 . A A . 127 ILE C 1 1
16 41181 1 1 127 ILE CA C 10.193 -18.984 17.199 1.00 . A A . 127 ILE CA 1 1
16 41182 1 1 127 ILE CB C 10.243 -17.810 16.233 1.00 . A A . 127 ILE CB 1 1
16 41183 1 1 127 ILE CD1 C 9.069 -15.620 15.650 1.00 . A A . 127 ILE CD1 1 1
16 41184 1 1 127 ILE CG1 C 8.911 -17.060 16.134 1.00 . A A . 127 ILE CG1 1 1
16 41185 1 1 127 ILE CG2 C 10.683 -18.245 14.836 1.00 . A A . 127 ILE CG2 1 1
16 41186 1 1 127 ILE H H 10.106 -17.615 18.792 1.00 . A A . 127 ILE H 1 1
16 41187 1 1 127 ILE HA H 9.436 -19.685 16.826 1.00 . A A . 127 ILE HA 1 1
16 41188 1 1 127 ILE HB H 10.991 -17.109 16.605 1.00 . A A . 127 ILE HB 1 1
16 41189 1 1 127 ILE HD11 H 9.712 -15.056 16.326 1.00 . A A . 127 ILE HD11 1 1
16 41190 1 1 127 ILE HD12 H 9.491 -15.592 14.640 1.00 . A A . 127 ILE HD12 1 1
16 41191 1 1 127 ILE HD13 H 8.089 -15.148 15.625 1.00 . A A . 127 ILE HD13 1 1
16 41192 1 1 127 ILE HG12 H 8.237 -17.585 15.467 1.00 . A A . 127 ILE HG12 1 1
16 41193 1 1 127 ILE HG13 H 8.424 -16.999 17.108 1.00 . A A . 127 ILE HG13 1 1
16 41194 1 1 127 ILE HG21 H 11.705 -18.625 14.858 1.00 . A A . 127 ILE HG21 1 1
16 41195 1 1 127 ILE HG22 H 10.008 -19.021 14.461 1.00 . A A . 127 ILE HG22 1 1
16 41196 1 1 127 ILE HG23 H 10.665 -17.402 14.143 1.00 . A A . 127 ILE HG23 1 1
16 41197 1 1 127 ILE N N 9.808 -18.536 18.517 1.00 . A A . 127 ILE N 1 1
16 41198 1 1 127 ILE O O 12.437 -19.255 17.951 1.00 . A A . 127 ILE O 1 1
16 41199 1 1 128 GLN C C 13.464 -21.968 15.233 1.00 . A A . 128 GLN C 1 1
16 41200 1 1 128 GLN CA C 12.866 -21.655 16.603 1.00 . A A . 128 GLN CA 1 1
16 41201 1 1 128 GLN CB C 12.596 -22.896 17.433 1.00 . A A . 128 GLN CB 1 1
16 41202 1 1 128 GLN CD C 14.122 -24.763 16.548 1.00 . A A . 128 GLN CD 1 1
16 41203 1 1 128 GLN CG C 13.833 -23.763 17.668 1.00 . A A . 128 GLN CG 1 1
16 41204 1 1 128 GLN H H 10.869 -21.211 16.068 1.00 . A A . 128 GLN H 1 1
16 41205 1 1 128 GLN HA H 13.658 -21.102 17.125 1.00 . A A . 128 GLN HA 1 1
16 41206 1 1 128 GLN HB2 H 12.260 -22.565 18.415 1.00 . A A . 128 GLN HB2 1 1
16 41207 1 1 128 GLN HB3 H 11.799 -23.499 16.998 1.00 . A A . 128 GLN HB3 1 1
16 41208 1 1 128 GLN HE21 H 15.532 -25.957 15.749 1.00 . A A . 128 GLN HE21 1 1
16 41209 1 1 128 GLN HE22 H 16.072 -24.983 17.122 1.00 . A A . 128 GLN HE22 1 1
16 41210 1 1 128 GLN HG2 H 14.703 -23.120 17.809 1.00 . A A . 128 GLN HG2 1 1
16 41211 1 1 128 GLN HG3 H 13.711 -24.326 18.585 1.00 . A A . 128 GLN HG3 1 1
16 41212 1 1 128 GLN N N 11.673 -20.840 16.575 1.00 . A A . 128 GLN N 1 1
16 41213 1 1 128 GLN NE2 N 15.339 -25.312 16.497 1.00 . A A . 128 GLN NE2 1 1
16 41214 1 1 128 GLN O O 14.685 -21.914 15.104 1.00 . A A . 128 GLN O 1 1
16 41215 1 1 128 GLN OE1 O 13.298 -25.056 15.697 1.00 . A A . 128 GLN OE1 1 1
16 41216 1 1 129 SER C C 12.047 -22.320 11.816 1.00 . A A . 129 SER C 1 1
16 41217 1 1 129 SER CA C 13.163 -22.449 12.853 1.00 . A A . 129 SER CA 1 1
16 41218 1 1 129 SER CB C 13.918 -23.763 12.659 1.00 . A A . 129 SER CB 1 1
16 41219 1 1 129 SER H H 11.677 -22.392 14.366 1.00 . A A . 129 SER H 1 1
16 41220 1 1 129 SER HA H 13.870 -21.651 12.653 1.00 . A A . 129 SER HA 1 1
16 41221 1 1 129 SER HB2 H 14.196 -23.867 11.604 1.00 . A A . 129 SER HB2 1 1
16 41222 1 1 129 SER HB3 H 14.830 -23.748 13.241 1.00 . A A . 129 SER HB3 1 1
16 41223 1 1 129 SER HG H 13.202 -24.945 13.998 1.00 . A A . 129 SER HG 1 1
16 41224 1 1 129 SER N N 12.671 -22.293 14.203 1.00 . A A . 129 SER N 1 1
16 41225 1 1 129 SER O O 10.885 -22.531 12.129 1.00 . A A . 129 SER O 1 1
16 41226 1 1 129 SER OG O 13.159 -24.886 13.039 1.00 . A A . 129 SER OG 1 1
16 41227 1 1 130 LEU C C 11.528 -22.723 8.435 1.00 . A A . 130 LEU C 1 1
16 41228 1 1 130 LEU CA C 11.460 -21.658 9.516 1.00 . A A . 130 LEU CA 1 1
16 41229 1 1 130 LEU CB C 11.695 -20.265 8.937 1.00 . A A . 130 LEU CB 1 1
16 41230 1 1 130 LEU CD1 C 12.121 -17.817 9.181 1.00 . A A . 130 LEU CD1 1 1
16 41231 1 1 130 LEU CD2 C 10.669 -18.920 10.842 1.00 . A A . 130 LEU CD2 1 1
16 41232 1 1 130 LEU CG C 11.876 -19.123 9.932 1.00 . A A . 130 LEU CG 1 1
16 41233 1 1 130 LEU H H 13.376 -21.825 10.395 1.00 . A A . 130 LEU H 1 1
16 41234 1 1 130 LEU HA H 10.443 -21.671 9.922 1.00 . A A . 130 LEU HA 1 1
16 41235 1 1 130 LEU HB2 H 12.570 -20.303 8.297 1.00 . A A . 130 LEU HB2 1 1
16 41236 1 1 130 LEU HB3 H 10.846 -20.028 8.286 1.00 . A A . 130 LEU HB3 1 1
16 41237 1 1 130 LEU HD11 H 11.273 -17.602 8.526 1.00 . A A . 130 LEU HD11 1 1
16 41238 1 1 130 LEU HD12 H 13.029 -17.906 8.585 1.00 . A A . 130 LEU HD12 1 1
16 41239 1 1 130 LEU HD13 H 12.252 -17.003 9.883 1.00 . A A . 130 LEU HD13 1 1
16 41240 1 1 130 LEU HD21 H 10.543 -19.788 11.492 1.00 . A A . 130 LEU HD21 1 1
16 41241 1 1 130 LEU HD22 H 9.759 -18.787 10.242 1.00 . A A . 130 LEU HD22 1 1
16 41242 1 1 130 LEU HD23 H 10.822 -18.041 11.470 1.00 . A A . 130 LEU HD23 1 1
16 41243 1 1 130 LEU HG H 12.751 -19.309 10.550 1.00 . A A . 130 LEU HG 1 1
16 41244 1 1 130 LEU N N 12.396 -21.933 10.591 1.00 . A A . 130 LEU N 1 1
16 41245 1 1 130 LEU O O 12.611 -23.092 7.992 1.00 . A A . 130 LEU O 1 1
16 41246 1 1 131 ASP C C 10.139 -23.785 5.608 1.00 . A A . 131 ASP C 1 1
16 41247 1 1 131 ASP CA C 10.252 -24.304 7.033 1.00 . A A . 131 ASP CA 1 1
16 41248 1 1 131 ASP CB C 9.043 -25.152 7.430 1.00 . A A . 131 ASP CB 1 1
16 41249 1 1 131 ASP CG C 8.836 -26.404 6.589 1.00 . A A . 131 ASP CG 1 1
16 41250 1 1 131 ASP H H 9.511 -22.853 8.357 1.00 . A A . 131 ASP H 1 1
16 41251 1 1 131 ASP HA H 11.133 -24.938 7.098 1.00 . A A . 131 ASP HA 1 1
16 41252 1 1 131 ASP HB2 H 9.163 -25.456 8.475 1.00 . A A . 131 ASP HB2 1 1
16 41253 1 1 131 ASP HB3 H 8.142 -24.540 7.358 1.00 . A A . 131 ASP HB3 1 1
16 41254 1 1 131 ASP N N 10.369 -23.224 7.984 1.00 . A A . 131 ASP N 1 1
16 41255 1 1 131 ASP O O 9.164 -23.118 5.266 1.00 . A A . 131 ASP O 1 1
16 41256 1 1 131 ASP OD1 O 7.695 -26.906 6.549 1.00 . A A . 131 ASP OD1 1 1
16 41257 1 1 131 ASP OD2 O 9.812 -26.908 6.006 1.00 . A A . 131 ASP OD2 1 1
16 41258 1 1 132 LEU C C 10.276 -24.557 2.417 1.00 . A A . 132 LEU C 1 1
16 41259 1 1 132 LEU CA C 11.098 -23.682 3.346 1.00 . A A . 132 LEU CA 1 1
16 41260 1 1 132 LEU CB C 12.530 -23.434 2.885 1.00 . A A . 132 LEU CB 1 1
16 41261 1 1 132 LEU CD1 C 14.788 -22.431 3.156 1.00 . A A . 132 LEU CD1 1 1
16 41262 1 1 132 LEU CD2 C 12.800 -21.046 3.666 1.00 . A A . 132 LEU CD2 1 1
16 41263 1 1 132 LEU CG C 13.360 -22.463 3.711 1.00 . A A . 132 LEU CG 1 1
16 41264 1 1 132 LEU H H 11.844 -24.721 5.034 1.00 . A A . 132 LEU H 1 1
16 41265 1 1 132 LEU HA H 10.596 -22.710 3.317 1.00 . A A . 132 LEU HA 1 1
16 41266 1 1 132 LEU HB2 H 13.051 -24.394 2.864 1.00 . A A . 132 LEU HB2 1 1
16 41267 1 1 132 LEU HB3 H 12.498 -23.063 1.865 1.00 . A A . 132 LEU HB3 1 1
16 41268 1 1 132 LEU HD11 H 14.771 -22.160 2.106 1.00 . A A . 132 LEU HD11 1 1
16 41269 1 1 132 LEU HD12 H 15.245 -23.417 3.267 1.00 . A A . 132 LEU HD12 1 1
16 41270 1 1 132 LEU HD13 H 15.390 -21.707 3.717 1.00 . A A . 132 LEU HD13 1 1
16 41271 1 1 132 LEU HD21 H 13.464 -20.382 4.219 1.00 . A A . 132 LEU HD21 1 1
16 41272 1 1 132 LEU HD22 H 11.822 -21.019 4.144 1.00 . A A . 132 LEU HD22 1 1
16 41273 1 1 132 LEU HD23 H 12.718 -20.703 2.642 1.00 . A A . 132 LEU HD23 1 1
16 41274 1 1 132 LEU HG H 13.409 -22.795 4.749 1.00 . A A . 132 LEU HG 1 1
16 41275 1 1 132 LEU N N 11.086 -24.125 4.728 1.00 . A A . 132 LEU N 1 1
16 41276 1 1 132 LEU O O 10.568 -24.664 1.226 1.00 . A A . 132 LEU O 1 1
16 41277 1 1 133 ALA C C 6.910 -25.032 2.212 1.00 . A A . 133 ALA C 1 1
16 41278 1 1 133 ALA CA C 8.186 -25.862 2.170 1.00 . A A . 133 ALA CA 1 1
16 41279 1 1 133 ALA CB C 8.003 -27.265 2.738 1.00 . A A . 133 ALA CB 1 1
16 41280 1 1 133 ALA H H 9.066 -25.078 3.914 1.00 . A A . 133 ALA H 1 1
16 41281 1 1 133 ALA HA H 8.494 -25.967 1.121 1.00 . A A . 133 ALA HA 1 1
16 41282 1 1 133 ALA HB1 H 7.216 -27.788 2.189 1.00 . A A . 133 ALA HB1 1 1
16 41283 1 1 133 ALA HB2 H 8.934 -27.829 2.639 1.00 . A A . 133 ALA HB2 1 1
16 41284 1 1 133 ALA HB3 H 7.716 -27.205 3.785 1.00 . A A . 133 ALA HB3 1 1
16 41285 1 1 133 ALA N N 9.230 -25.196 2.929 1.00 . A A . 133 ALA N 1 1
16 41286 1 1 133 ALA O O 6.327 -24.845 3.271 1.00 . A A . 133 ALA O 1 1
16 41287 1 1 134 TYR C C 4.552 -23.733 -0.296 1.00 . A A . 134 TYR C 1 1
16 41288 1 1 134 TYR CA C 5.421 -23.525 0.937 1.00 . A A . 134 TYR CA 1 1
16 41289 1 1 134 TYR CB C 6.040 -22.136 0.944 1.00 . A A . 134 TYR CB 1 1
16 41290 1 1 134 TYR CD1 C 8.451 -22.220 0.233 1.00 . A A . 134 TYR CD1 1 1
16 41291 1 1 134 TYR CD2 C 6.811 -21.379 -1.344 1.00 . A A . 134 TYR CD2 1 1
16 41292 1 1 134 TYR CE1 C 9.470 -22.034 -0.706 1.00 . A A . 134 TYR CE1 1 1
16 41293 1 1 134 TYR CE2 C 7.821 -21.179 -2.287 1.00 . A A . 134 TYR CE2 1 1
16 41294 1 1 134 TYR CG C 7.124 -21.901 -0.073 1.00 . A A . 134 TYR CG 1 1
16 41295 1 1 134 TYR CZ C 9.157 -21.512 -1.977 1.00 . A A . 134 TYR CZ 1 1
16 41296 1 1 134 TYR H H 6.969 -24.769 0.215 1.00 . A A . 134 TYR H 1 1
16 41297 1 1 134 TYR HA H 4.769 -23.606 1.805 1.00 . A A . 134 TYR HA 1 1
16 41298 1 1 134 TYR HB2 H 5.252 -21.395 0.811 1.00 . A A . 134 TYR HB2 1 1
16 41299 1 1 134 TYR HB3 H 6.464 -21.964 1.936 1.00 . A A . 134 TYR HB3 1 1
16 41300 1 1 134 TYR HD1 H 8.692 -22.603 1.219 1.00 . A A . 134 TYR HD1 1 1
16 41301 1 1 134 TYR HD2 H 5.799 -21.124 -1.590 1.00 . A A . 134 TYR HD2 1 1
16 41302 1 1 134 TYR HE1 H 10.491 -22.281 -0.452 1.00 . A A . 134 TYR HE1 1 1
16 41303 1 1 134 TYR HE2 H 7.578 -20.779 -3.262 1.00 . A A . 134 TYR HE2 1 1
16 41304 1 1 134 TYR HH H 11.000 -21.526 -2.516 1.00 . A A . 134 TYR HH 1 1
16 41305 1 1 134 TYR N N 6.475 -24.521 1.060 1.00 . A A . 134 TYR N 1 1
16 41306 1 1 134 TYR O O 5.031 -24.173 -1.343 1.00 . A A . 134 TYR O 1 1
16 41307 1 1 134 TYR OH O 10.151 -21.290 -2.884 1.00 . A A . 134 TYR OH 1 1
16 41308 1 1 135 LYS C C 1.774 -22.192 -1.689 1.00 . A A . 135 LYS C 1 1
16 41309 1 1 135 LYS CA C 2.227 -23.543 -1.156 1.00 . A A . 135 LYS CA 1 1
16 41310 1 1 135 LYS CB C 1.081 -24.295 -0.481 1.00 . A A . 135 LYS CB 1 1
16 41311 1 1 135 LYS CD C -1.234 -25.248 -0.604 1.00 . A A . 135 LYS CD 1 1
16 41312 1 1 135 LYS CE C -2.463 -25.473 -1.466 1.00 . A A . 135 LYS CE 1 1
16 41313 1 1 135 LYS CG C -0.109 -24.594 -1.389 1.00 . A A . 135 LYS CG 1 1
16 41314 1 1 135 LYS H H 3.004 -22.979 0.710 1.00 . A A . 135 LYS H 1 1
16 41315 1 1 135 LYS HA H 2.588 -24.129 -1.994 1.00 . A A . 135 LYS HA 1 1
16 41316 1 1 135 LYS HB2 H 1.461 -25.240 -0.107 1.00 . A A . 135 LYS HB2 1 1
16 41317 1 1 135 LYS HB3 H 0.728 -23.713 0.366 1.00 . A A . 135 LYS HB3 1 1
16 41318 1 1 135 LYS HD2 H -0.889 -26.202 -0.205 1.00 . A A . 135 LYS HD2 1 1
16 41319 1 1 135 LYS HD3 H -1.503 -24.600 0.232 1.00 . A A . 135 LYS HD3 1 1
16 41320 1 1 135 LYS HE2 H -2.810 -24.517 -1.851 1.00 . A A . 135 LYS HE2 1 1
16 41321 1 1 135 LYS HE3 H -2.179 -26.090 -2.327 1.00 . A A . 135 LYS HE3 1 1
16 41322 1 1 135 LYS HG2 H -0.489 -23.658 -1.820 1.00 . A A . 135 LYS HG2 1 1
16 41323 1 1 135 LYS HG3 H 0.208 -25.248 -2.208 1.00 . A A . 135 LYS HG3 1 1
16 41324 1 1 135 LYS HZ1 H -3.752 -25.651 0.138 1.00 . A A . 135 LYS HZ1 1 1
16 41325 1 1 135 LYS HZ2 H -3.317 -27.080 -0.492 1.00 . A A . 135 LYS HZ2 1 1
16 41326 1 1 135 LYS HZ3 H -4.395 -26.164 -1.284 1.00 . A A . 135 LYS HZ3 1 1
16 41327 1 1 135 LYS N N 3.271 -23.376 -0.170 1.00 . A A . 135 LYS N 1 1
16 41328 1 1 135 LYS NZ N -3.549 -26.129 -0.725 1.00 . A A . 135 LYS NZ 1 1
16 41329 1 1 135 LYS O O 1.524 -21.273 -0.905 1.00 . A A . 135 LYS O 1 1
16 41330 1 1 136 ASP C C -0.536 -20.971 -3.438 1.00 . A A . 136 ASP C 1 1
16 41331 1 1 136 ASP CA C 0.969 -20.952 -3.678 1.00 . A A . 136 ASP CA 1 1
16 41332 1 1 136 ASP CB C 1.331 -21.075 -5.152 1.00 . A A . 136 ASP CB 1 1
16 41333 1 1 136 ASP CG C 0.617 -20.058 -6.043 1.00 . A A . 136 ASP CG 1 1
16 41334 1 1 136 ASP H H 1.885 -22.846 -3.586 1.00 . A A . 136 ASP H 1 1
16 41335 1 1 136 ASP HA H 1.369 -20.008 -3.294 1.00 . A A . 136 ASP HA 1 1
16 41336 1 1 136 ASP HB2 H 2.407 -20.955 -5.261 1.00 . A A . 136 ASP HB2 1 1
16 41337 1 1 136 ASP HB3 H 1.077 -22.075 -5.500 1.00 . A A . 136 ASP HB3 1 1
16 41338 1 1 136 ASP N N 1.611 -22.070 -3.008 1.00 . A A . 136 ASP N 1 1
16 41339 1 1 136 ASP O O -1.163 -21.999 -3.686 1.00 . A A . 136 ASP O 1 1
16 41340 1 1 136 ASP OD1 O 1.124 -18.931 -6.206 1.00 . A A . 136 ASP OD1 1 1
16 41341 1 1 136 ASP OD2 O -0.430 -20.425 -6.615 1.00 . A A . 136 ASP OD2 1 1
16 41342 1 1 137 VAL C C -3.320 -18.611 -2.958 1.00 . A A . 137 VAL C 1 1
16 41343 1 1 137 VAL CA C -2.531 -19.850 -2.547 1.00 . A A . 137 VAL CA 1 1
16 41344 1 1 137 VAL CB C -2.705 -20.088 -1.048 1.00 . A A . 137 VAL CB 1 1
16 41345 1 1 137 VAL CG1 C -2.263 -21.486 -0.626 1.00 . A A . 137 VAL CG1 1 1
16 41346 1 1 137 VAL CG2 C -1.987 -19.082 -0.167 1.00 . A A . 137 VAL CG2 1 1
16 41347 1 1 137 VAL H H -0.560 -19.075 -2.774 1.00 . A A . 137 VAL H 1 1
16 41348 1 1 137 VAL HA H -3.051 -20.661 -3.056 1.00 . A A . 137 VAL HA 1 1
16 41349 1 1 137 VAL HB H -3.769 -20.024 -0.832 1.00 . A A . 137 VAL HB 1 1
16 41350 1 1 137 VAL HG11 H -2.763 -22.231 -1.245 1.00 . A A . 137 VAL HG11 1 1
16 41351 1 1 137 VAL HG12 H -1.190 -21.594 -0.723 1.00 . A A . 137 VAL HG12 1 1
16 41352 1 1 137 VAL HG13 H -2.549 -21.656 0.418 1.00 . A A . 137 VAL HG13 1 1
16 41353 1 1 137 VAL HG21 H -2.333 -18.069 -0.387 1.00 . A A . 137 VAL HG21 1 1
16 41354 1 1 137 VAL HG22 H -2.203 -19.282 0.880 1.00 . A A . 137 VAL HG22 1 1
16 41355 1 1 137 VAL HG23 H -0.903 -19.136 -0.323 1.00 . A A . 137 VAL HG23 1 1
16 41356 1 1 137 VAL N N -1.139 -19.891 -2.950 1.00 . A A . 137 VAL N 1 1
16 41357 1 1 137 VAL O O -4.524 -18.730 -3.157 1.00 . A A . 137 VAL O 1 1
16 41358 1 1 138 ASN C C -4.639 -15.839 -3.067 1.00 . A A . 138 ASN C 1 1
16 41359 1 1 138 ASN CA C -3.248 -16.194 -3.581 1.00 . A A . 138 ASN CA 1 1
16 41360 1 1 138 ASN CB C -3.102 -16.144 -5.095 1.00 . A A . 138 ASN CB 1 1
16 41361 1 1 138 ASN CG C -1.657 -16.363 -5.515 1.00 . A A . 138 ASN CG 1 1
16 41362 1 1 138 ASN H H -1.699 -17.434 -2.874 1.00 . A A . 138 ASN H 1 1
16 41363 1 1 138 ASN HA H -2.617 -15.399 -3.188 1.00 . A A . 138 ASN HA 1 1
16 41364 1 1 138 ASN HB2 H -3.733 -16.907 -5.552 1.00 . A A . 138 ASN HB2 1 1
16 41365 1 1 138 ASN HB3 H -3.411 -15.165 -5.470 1.00 . A A . 138 ASN HB3 1 1
16 41366 1 1 138 ASN HD21 H -2.089 -18.185 -6.294 1.00 . A A . 138 ASN HD21 1 1
16 41367 1 1 138 ASN HD22 H -0.399 -17.769 -6.318 1.00 . A A . 138 ASN HD22 1 1
16 41368 1 1 138 ASN N N -2.689 -17.438 -3.078 1.00 . A A . 138 ASN N 1 1
16 41369 1 1 138 ASN ND2 N -1.363 -17.501 -6.150 1.00 . A A . 138 ASN ND2 1 1
16 41370 1 1 138 ASN O O -5.535 -15.537 -3.855 1.00 . A A . 138 ASN O 1 1
16 41371 1 1 138 ASN OD1 O -0.762 -15.559 -5.231 1.00 . A A . 138 ASN OD1 1 1
16 41372 1 1 139 LYS C C -6.339 -14.184 -0.739 1.00 . A A . 139 LYS C 1 1
16 41373 1 1 139 LYS CA C -6.118 -15.643 -1.081 1.00 . A A . 139 LYS CA 1 1
16 41374 1 1 139 LYS CB C -6.183 -16.453 0.204 1.00 . A A . 139 LYS CB 1 1
16 41375 1 1 139 LYS CD C -6.156 -18.734 1.301 1.00 . A A . 139 LYS CD 1 1
16 41376 1 1 139 LYS CE C -7.582 -18.781 1.845 1.00 . A A . 139 LYS CE 1 1
16 41377 1 1 139 LYS CG C -6.075 -17.965 -0.010 1.00 . A A . 139 LYS CG 1 1
16 41378 1 1 139 LYS H H -4.039 -16.042 -1.182 1.00 . A A . 139 LYS H 1 1
16 41379 1 1 139 LYS HA H -6.926 -15.960 -1.736 1.00 . A A . 139 LYS HA 1 1
16 41380 1 1 139 LYS HB2 H -5.386 -16.141 0.865 1.00 . A A . 139 LYS HB2 1 1
16 41381 1 1 139 LYS HB3 H -7.134 -16.237 0.697 1.00 . A A . 139 LYS HB3 1 1
16 41382 1 1 139 LYS HD2 H -5.811 -19.744 1.126 1.00 . A A . 139 LYS HD2 1 1
16 41383 1 1 139 LYS HD3 H -5.505 -18.274 2.041 1.00 . A A . 139 LYS HD3 1 1
16 41384 1 1 139 LYS HE2 H -7.949 -17.769 2.029 1.00 . A A . 139 LYS HE2 1 1
16 41385 1 1 139 LYS HE3 H -8.231 -19.243 1.090 1.00 . A A . 139 LYS HE3 1 1
16 41386 1 1 139 LYS HG2 H -6.872 -18.299 -0.675 1.00 . A A . 139 LYS HG2 1 1
16 41387 1 1 139 LYS HG3 H -5.121 -18.189 -0.472 1.00 . A A . 139 LYS HG3 1 1
16 41388 1 1 139 LYS HZ1 H -7.176 -19.101 3.847 1.00 . A A . 139 LYS HZ1 1 1
16 41389 1 1 139 LYS HZ2 H -7.253 -20.487 2.958 1.00 . A A . 139 LYS HZ2 1 1
16 41390 1 1 139 LYS HZ3 H -8.624 -19.714 3.365 1.00 . A A . 139 LYS HZ3 1 1
16 41391 1 1 139 LYS N N -4.851 -15.878 -1.755 1.00 . A A . 139 LYS N 1 1
16 41392 1 1 139 LYS NZ N -7.661 -19.576 3.088 1.00 . A A . 139 LYS NZ 1 1
16 41393 1 1 139 LYS O O -5.402 -13.512 -0.292 1.00 . A A . 139 LYS O 1 1
16 41394 1 1 140 ASN C C -8.206 -12.671 1.322 1.00 . A A . 140 ASN C 1 1
16 41395 1 1 140 ASN CA C -7.972 -12.455 -0.169 1.00 . A A . 140 ASN CA 1 1
16 41396 1 1 140 ASN CB C -9.224 -11.899 -0.840 1.00 . A A . 140 ASN CB 1 1
16 41397 1 1 140 ASN CG C -9.641 -10.584 -0.200 1.00 . A A . 140 ASN CG 1 1
16 41398 1 1 140 ASN H H -8.291 -14.267 -1.244 1.00 . A A . 140 ASN H 1 1
16 41399 1 1 140 ASN HA H -7.178 -11.725 -0.290 1.00 . A A . 140 ASN HA 1 1
16 41400 1 1 140 ASN HB2 H -9.026 -11.730 -1.900 1.00 . A A . 140 ASN HB2 1 1
16 41401 1 1 140 ASN HB3 H -10.053 -12.612 -0.750 1.00 . A A . 140 ASN HB3 1 1
16 41402 1 1 140 ASN HD21 H -8.136 -9.556 -1.124 1.00 . A A . 140 ASN HD21 1 1
16 41403 1 1 140 ASN HD22 H -9.063 -8.657 0.047 1.00 . A A . 140 ASN HD22 1 1
16 41404 1 1 140 ASN N N -7.574 -13.692 -0.819 1.00 . A A . 140 ASN N 1 1
16 41405 1 1 140 ASN ND2 N -8.902 -9.505 -0.466 1.00 . A A . 140 ASN ND2 1 1
16 41406 1 1 140 ASN O O -8.823 -13.647 1.708 1.00 . A A . 140 ASN O 1 1
16 41407 1 1 140 ASN OD1 O -10.523 -10.524 0.654 1.00 . A A . 140 ASN OD1 1 1
16 41408 1 1 141 LEU C C -8.717 -10.501 4.104 1.00 . A A . 141 LEU C 1 1
16 41409 1 1 141 LEU CA C -7.946 -11.713 3.589 1.00 . A A . 141 LEU CA 1 1
16 41410 1 1 141 LEU CB C -6.598 -11.827 4.292 1.00 . A A . 141 LEU CB 1 1
16 41411 1 1 141 LEU CD1 C -4.495 -13.010 4.853 1.00 . A A . 141 LEU CD1 1 1
16 41412 1 1 141 LEU CD2 C -6.491 -14.381 4.366 1.00 . A A . 141 LEU CD2 1 1
16 41413 1 1 141 LEU CG C -5.769 -13.078 4.020 1.00 . A A . 141 LEU CG 1 1
16 41414 1 1 141 LEU H H -7.225 -10.969 1.754 1.00 . A A . 141 LEU H 1 1
16 41415 1 1 141 LEU HA H -8.548 -12.576 3.884 1.00 . A A . 141 LEU HA 1 1
16 41416 1 1 141 LEU HB2 H -6.002 -10.959 4.024 1.00 . A A . 141 LEU HB2 1 1
16 41417 1 1 141 LEU HB3 H -6.778 -11.773 5.366 1.00 . A A . 141 LEU HB3 1 1
16 41418 1 1 141 LEU HD11 H -4.740 -12.830 5.893 1.00 . A A . 141 LEU HD11 1 1
16 41419 1 1 141 LEU HD12 H -3.860 -12.203 4.486 1.00 . A A . 141 LEU HD12 1 1
16 41420 1 1 141 LEU HD13 H -3.956 -13.950 4.788 1.00 . A A . 141 LEU HD13 1 1
16 41421 1 1 141 LEU HD21 H -5.830 -15.224 4.181 1.00 . A A . 141 LEU HD21 1 1
16 41422 1 1 141 LEU HD22 H -7.388 -14.503 3.748 1.00 . A A . 141 LEU HD22 1 1
16 41423 1 1 141 LEU HD23 H -6.779 -14.370 5.414 1.00 . A A . 141 LEU HD23 1 1
16 41424 1 1 141 LEU HG H -5.491 -13.111 2.967 1.00 . A A . 141 LEU HG 1 1
16 41425 1 1 141 LEU N N -7.754 -11.729 2.160 1.00 . A A . 141 LEU N 1 1
16 41426 1 1 141 LEU O O -9.018 -10.430 5.292 1.00 . A A . 141 LEU O 1 1
16 41427 1 1 142 GLY C C -9.446 -7.223 2.501 1.00 . A A . 142 GLY C 1 1
16 41428 1 1 142 GLY CA C -9.669 -8.278 3.583 1.00 . A A . 142 GLY CA 1 1
16 41429 1 1 142 GLY H H -8.778 -9.660 2.273 1.00 . A A . 142 GLY H 1 1
16 41430 1 1 142 GLY HA2 H -10.737 -8.409 3.709 1.00 . A A . 142 GLY HA2 1 1
16 41431 1 1 142 GLY HA3 H -9.243 -7.902 4.510 1.00 . A A . 142 GLY HA3 1 1
16 41432 1 1 142 GLY N N -9.050 -9.542 3.239 1.00 . A A . 142 GLY N 1 1
16 41433 1 1 142 GLY O O -8.773 -7.495 1.509 1.00 . A A . 142 GLY O 1 1
16 41434 1 1 143 ASN C C -8.382 -4.524 1.610 1.00 . A A . 143 ASN C 1 1
16 41435 1 1 143 ASN CA C -9.840 -4.958 1.699 1.00 . A A . 143 ASN CA 1 1
16 41436 1 1 143 ASN CB C -10.787 -3.806 2.004 1.00 . A A . 143 ASN CB 1 1
16 41437 1 1 143 ASN CG C -10.833 -2.822 0.836 1.00 . A A . 143 ASN CG 1 1
16 41438 1 1 143 ASN H H -10.546 -5.838 3.503 1.00 . A A . 143 ASN H 1 1
16 41439 1 1 143 ASN HA H -10.126 -5.361 0.729 1.00 . A A . 143 ASN HA 1 1
16 41440 1 1 143 ASN HB2 H -11.793 -4.196 2.180 1.00 . A A . 143 ASN HB2 1 1
16 41441 1 1 143 ASN HB3 H -10.466 -3.268 2.891 1.00 . A A . 143 ASN HB3 1 1
16 41442 1 1 143 ASN HD21 H -11.934 -2.220 -0.742 1.00 . A A . 143 ASN HD21 1 1
16 41443 1 1 143 ASN HD22 H -12.617 -3.553 0.185 1.00 . A A . 143 ASN HD22 1 1
16 41444 1 1 143 ASN N N -9.994 -6.019 2.678 1.00 . A A . 143 ASN N 1 1
16 41445 1 1 143 ASN ND2 N -11.889 -2.871 0.031 1.00 . A A . 143 ASN ND2 1 1
16 41446 1 1 143 ASN O O -7.837 -3.934 2.549 1.00 . A A . 143 ASN O 1 1
16 41447 1 1 143 ASN OD1 O -9.909 -2.043 0.613 1.00 . A A . 143 ASN OD1 1 1
16 41448 1 1 144 GLY C C -5.385 -5.630 0.908 1.00 . A A . 144 GLY C 1 1
16 41449 1 1 144 GLY CA C -6.317 -4.620 0.271 1.00 . A A . 144 GLY CA 1 1
16 41450 1 1 144 GLY H H -8.258 -5.308 -0.241 1.00 . A A . 144 GLY H 1 1
16 41451 1 1 144 GLY HA2 H -6.127 -4.610 -0.805 1.00 . A A . 144 GLY HA2 1 1
16 41452 1 1 144 GLY HA3 H -6.053 -3.646 0.677 1.00 . A A . 144 GLY HA3 1 1
16 41453 1 1 144 GLY N N -7.736 -4.840 0.483 1.00 . A A . 144 GLY N 1 1
16 41454 1 1 144 GLY O O -4.169 -5.431 0.869 1.00 . A A . 144 GLY O 1 1
16 41455 1 1 145 ASN C C -5.046 -9.030 1.275 1.00 . A A . 145 ASN C 1 1
16 41456 1 1 145 ASN CA C -5.070 -7.760 2.102 1.00 . A A . 145 ASN CA 1 1
16 41457 1 1 145 ASN CB C -5.594 -8.052 3.512 1.00 . A A . 145 ASN CB 1 1
16 41458 1 1 145 ASN CG C -5.766 -6.840 4.432 1.00 . A A . 145 ASN CG 1 1
16 41459 1 1 145 ASN H H -6.883 -6.882 1.450 1.00 . A A . 145 ASN H 1 1
16 41460 1 1 145 ASN HA H -4.042 -7.415 2.207 1.00 . A A . 145 ASN HA 1 1
16 41461 1 1 145 ASN HB2 H -6.567 -8.537 3.441 1.00 . A A . 145 ASN HB2 1 1
16 41462 1 1 145 ASN HB3 H -4.909 -8.736 4.003 1.00 . A A . 145 ASN HB3 1 1
16 41463 1 1 145 ASN HD21 H -3.849 -6.106 4.166 1.00 . A A . 145 ASN HD21 1 1
16 41464 1 1 145 ASN HD22 H -4.871 -5.316 5.354 1.00 . A A . 145 ASN HD22 1 1
16 41465 1 1 145 ASN N N -5.883 -6.735 1.484 1.00 . A A . 145 ASN N 1 1
16 41466 1 1 145 ASN ND2 N -4.737 -6.023 4.650 1.00 . A A . 145 ASN ND2 1 1
16 41467 1 1 145 ASN O O -6.092 -9.641 1.039 1.00 . A A . 145 ASN O 1 1
16 41468 1 1 145 ASN OD1 O -6.838 -6.632 4.985 1.00 . A A . 145 ASN OD1 1 1
16 41469 1 1 146 THR C C -2.606 -11.602 0.671 1.00 . A A . 146 THR C 1 1
16 41470 1 1 146 THR CA C -3.667 -10.682 0.071 1.00 . A A . 146 THR CA 1 1
16 41471 1 1 146 THR CB C -3.252 -10.331 -1.354 1.00 . A A . 146 THR CB 1 1
16 41472 1 1 146 THR CG2 C -3.465 -11.477 -2.332 1.00 . A A . 146 THR CG2 1 1
16 41473 1 1 146 THR H H -3.029 -8.976 1.127 1.00 . A A . 146 THR H 1 1
16 41474 1 1 146 THR HA H -4.602 -11.236 0.019 1.00 . A A . 146 THR HA 1 1
16 41475 1 1 146 THR HB H -2.197 -10.061 -1.347 1.00 . A A . 146 THR HB 1 1
16 41476 1 1 146 THR HG1 H -3.593 -8.440 -1.482 1.00 . A A . 146 THR HG1 1 1
16 41477 1 1 146 THR HG21 H -3.186 -11.164 -3.337 1.00 . A A . 146 THR HG21 1 1
16 41478 1 1 146 THR HG22 H -4.512 -11.788 -2.330 1.00 . A A . 146 THR HG22 1 1
16 41479 1 1 146 THR HG23 H -2.834 -12.333 -2.060 1.00 . A A . 146 THR HG23 1 1
16 41480 1 1 146 THR N N -3.853 -9.506 0.901 1.00 . A A . 146 THR N 1 1
16 41481 1 1 146 THR O O -1.545 -11.125 1.051 1.00 . A A . 146 THR O 1 1
16 41482 1 1 146 THR OG1 O -3.971 -9.228 -1.875 1.00 . A A . 146 THR OG1 1 1
16 41483 1 1 147 LEU C C -1.482 -14.708 -0.187 1.00 . A A . 147 LEU C 1 1
16 41484 1 1 147 LEU CA C -1.885 -13.934 1.061 1.00 . A A . 147 LEU CA 1 1
16 41485 1 1 147 LEU CB C -2.509 -14.837 2.118 1.00 . A A . 147 LEU CB 1 1
16 41486 1 1 147 LEU CD1 C -0.469 -15.395 3.497 1.00 . A A . 147 LEU CD1 1 1
16 41487 1 1 147 LEU CD2 C -2.423 -16.903 3.515 1.00 . A A . 147 LEU CD2 1 1
16 41488 1 1 147 LEU CG C -1.609 -15.951 2.651 1.00 . A A . 147 LEU CG 1 1
16 41489 1 1 147 LEU H H -3.741 -13.227 0.367 1.00 . A A . 147 LEU H 1 1
16 41490 1 1 147 LEU HA H -0.995 -13.472 1.486 1.00 . A A . 147 LEU HA 1 1
16 41491 1 1 147 LEU HB2 H -2.810 -14.209 2.959 1.00 . A A . 147 LEU HB2 1 1
16 41492 1 1 147 LEU HB3 H -3.411 -15.283 1.703 1.00 . A A . 147 LEU HB3 1 1
16 41493 1 1 147 LEU HD11 H 0.119 -16.227 3.903 1.00 . A A . 147 LEU HD11 1 1
16 41494 1 1 147 LEU HD12 H -0.859 -14.809 4.330 1.00 . A A . 147 LEU HD12 1 1
16 41495 1 1 147 LEU HD13 H 0.198 -14.782 2.886 1.00 . A A . 147 LEU HD13 1 1
16 41496 1 1 147 LEU HD21 H -3.224 -17.353 2.929 1.00 . A A . 147 LEU HD21 1 1
16 41497 1 1 147 LEU HD22 H -2.857 -16.369 4.364 1.00 . A A . 147 LEU HD22 1 1
16 41498 1 1 147 LEU HD23 H -1.779 -17.706 3.889 1.00 . A A . 147 LEU HD23 1 1
16 41499 1 1 147 LEU HG H -1.187 -16.518 1.813 1.00 . A A . 147 LEU HG 1 1
16 41500 1 1 147 LEU N N -2.846 -12.911 0.702 1.00 . A A . 147 LEU N 1 1
16 41501 1 1 147 LEU O O -2.254 -15.506 -0.706 1.00 . A A . 147 LEU O 1 1
16 41502 1 1 148 ALA C C 0.636 -16.532 -1.718 1.00 . A A . 148 ALA C 1 1
16 41503 1 1 148 ALA CA C 0.235 -15.067 -1.912 1.00 . A A . 148 ALA CA 1 1
16 41504 1 1 148 ALA CB C 1.401 -14.214 -2.412 1.00 . A A . 148 ALA CB 1 1
16 41505 1 1 148 ALA H H 0.366 -13.867 -0.178 1.00 . A A . 148 ALA H 1 1
16 41506 1 1 148 ALA HA H -0.545 -15.044 -2.667 1.00 . A A . 148 ALA HA 1 1
16 41507 1 1 148 ALA HB1 H 2.208 -14.209 -1.695 1.00 . A A . 148 ALA HB1 1 1
16 41508 1 1 148 ALA HB2 H 1.760 -14.618 -3.356 1.00 . A A . 148 ALA HB2 1 1
16 41509 1 1 148 ALA HB3 H 1.056 -13.199 -2.581 1.00 . A A . 148 ALA HB3 1 1
16 41510 1 1 148 ALA N N -0.265 -14.468 -0.693 1.00 . A A . 148 ALA N 1 1
16 41511 1 1 148 ALA O O 0.236 -17.381 -2.505 1.00 . A A . 148 ALA O 1 1
16 41512 1 1 149 GLN C C 1.861 -18.467 1.104 1.00 . A A . 149 GLN C 1 1
16 41513 1 1 149 GLN CA C 1.972 -18.124 -0.382 1.00 . A A . 149 GLN CA 1 1
16 41514 1 1 149 GLN CB C 3.430 -18.173 -0.815 1.00 . A A . 149 GLN CB 1 1
16 41515 1 1 149 GLN CD C 5.161 -17.828 -2.619 1.00 . A A . 149 GLN CD 1 1
16 41516 1 1 149 GLN CG C 3.677 -17.750 -2.268 1.00 . A A . 149 GLN CG 1 1
16 41517 1 1 149 GLN H H 1.605 -16.075 -0.017 1.00 . A A . 149 GLN H 1 1
16 41518 1 1 149 GLN HA H 1.421 -18.878 -0.942 1.00 . A A . 149 GLN HA 1 1
16 41519 1 1 149 GLN HB2 H 4.017 -17.534 -0.169 1.00 . A A . 149 GLN HB2 1 1
16 41520 1 1 149 GLN HB3 H 3.794 -19.190 -0.693 1.00 . A A . 149 GLN HB3 1 1
16 41521 1 1 149 GLN HE21 H 6.895 -16.888 -2.597 1.00 . A A . 149 GLN HE21 1 1
16 41522 1 1 149 GLN HE22 H 5.590 -15.969 -1.876 1.00 . A A . 149 GLN HE22 1 1
16 41523 1 1 149 GLN HG2 H 3.116 -18.402 -2.944 1.00 . A A . 149 GLN HG2 1 1
16 41524 1 1 149 GLN HG3 H 3.350 -16.718 -2.423 1.00 . A A . 149 GLN HG3 1 1
16 41525 1 1 149 GLN N N 1.394 -16.826 -0.664 1.00 . A A . 149 GLN N 1 1
16 41526 1 1 149 GLN NE2 N 5.957 -16.839 -2.232 1.00 . A A . 149 GLN NE2 1 1
16 41527 1 1 149 GLN O O 1.828 -17.562 1.928 1.00 . A A . 149 GLN O 1 1
16 41528 1 1 149 GLN OE1 O 5.632 -18.787 -3.218 1.00 . A A . 149 GLN OE1 1 1
16 41529 1 1 150 GLN C C 2.388 -21.427 3.219 1.00 . A A . 150 GLN C 1 1
16 41530 1 1 150 GLN CA C 1.570 -20.225 2.802 1.00 . A A . 150 GLN CA 1 1
16 41531 1 1 150 GLN CB C 0.071 -20.492 2.891 1.00 . A A . 150 GLN CB 1 1
16 41532 1 1 150 GLN CD C -1.897 -21.056 4.422 1.00 . A A . 150 GLN CD 1 1
16 41533 1 1 150 GLN CG C -0.385 -20.967 4.258 1.00 . A A . 150 GLN CG 1 1
16 41534 1 1 150 GLN H H 1.866 -20.450 0.722 1.00 . A A . 150 GLN H 1 1
16 41535 1 1 150 GLN HA H 1.800 -19.428 3.510 1.00 . A A . 150 GLN HA 1 1
16 41536 1 1 150 GLN HB2 H -0.455 -19.562 2.654 1.00 . A A . 150 GLN HB2 1 1
16 41537 1 1 150 GLN HB3 H -0.215 -21.236 2.149 1.00 . A A . 150 GLN HB3 1 1
16 41538 1 1 150 GLN HE21 H -3.347 -21.610 5.730 1.00 . A A . 150 GLN HE21 1 1
16 41539 1 1 150 GLN HE22 H -1.686 -21.974 6.213 1.00 . A A . 150 GLN HE22 1 1
16 41540 1 1 150 GLN HG2 H 0.029 -21.960 4.443 1.00 . A A . 150 GLN HG2 1 1
16 41541 1 1 150 GLN HG3 H -0.011 -20.287 5.019 1.00 . A A . 150 GLN HG3 1 1
16 41542 1 1 150 GLN N N 1.848 -19.754 1.462 1.00 . A A . 150 GLN N 1 1
16 41543 1 1 150 GLN NE2 N -2.352 -21.592 5.560 1.00 . A A . 150 GLN NE2 1 1
16 41544 1 1 150 GLN O O 2.629 -22.340 2.426 1.00 . A A . 150 GLN O 1 1
16 41545 1 1 150 GLN OE1 O -2.701 -20.689 3.573 1.00 . A A . 150 GLN OE1 1 1
16 41546 1 1 151 GLY C C 3.382 -22.514 6.666 1.00 . A A . 151 GLY C 1 1
16 41547 1 1 151 GLY CA C 3.488 -22.565 5.148 1.00 . A A . 151 GLY CA 1 1
16 41548 1 1 151 GLY H H 2.546 -20.694 5.085 1.00 . A A . 151 GLY H 1 1
16 41549 1 1 151 GLY HA2 H 3.109 -23.529 4.815 1.00 . A A . 151 GLY HA2 1 1
16 41550 1 1 151 GLY HA3 H 4.543 -22.502 4.871 1.00 . A A . 151 GLY HA3 1 1
16 41551 1 1 151 GLY N N 2.771 -21.484 4.500 1.00 . A A . 151 GLY N 1 1
16 41552 1 1 151 GLY O O 2.392 -22.023 7.212 1.00 . A A . 151 GLY O 1 1
16 41553 1 1 152 SER C C 5.911 -22.820 9.303 1.00 . A A . 152 SER C 1 1
16 41554 1 1 152 SER CA C 4.495 -23.077 8.807 1.00 . A A . 152 SER CA 1 1
16 41555 1 1 152 SER CB C 3.992 -24.417 9.351 1.00 . A A . 152 SER CB 1 1
16 41556 1 1 152 SER H H 5.157 -23.437 6.845 1.00 . A A . 152 SER H 1 1
16 41557 1 1 152 SER HA H 3.872 -22.287 9.234 1.00 . A A . 152 SER HA 1 1
16 41558 1 1 152 SER HB2 H 4.652 -25.209 9.004 1.00 . A A . 152 SER HB2 1 1
16 41559 1 1 152 SER HB3 H 4.013 -24.395 10.437 1.00 . A A . 152 SER HB3 1 1
16 41560 1 1 152 SER HG H 2.751 -25.043 8.040 1.00 . A A . 152 SER HG 1 1
16 41561 1 1 152 SER N N 4.395 -23.035 7.368 1.00 . A A . 152 SER N 1 1
16 41562 1 1 152 SER O O 6.852 -22.763 8.519 1.00 . A A . 152 SER O 1 1
16 41563 1 1 152 SER OG O 2.674 -24.678 8.931 1.00 . A A . 152 SER OG 1 1
16 41564 1 1 153 TYR C C 7.341 -23.433 12.582 1.00 . A A . 153 TYR C 1 1
16 41565 1 1 153 TYR CA C 7.353 -22.590 11.311 1.00 . A A . 153 TYR CA 1 1
16 41566 1 1 153 TYR CB C 7.719 -21.137 11.605 1.00 . A A . 153 TYR CB 1 1
16 41567 1 1 153 TYR CD1 C 7.437 -20.433 14.003 1.00 . A A . 153 TYR CD1 1 1
16 41568 1 1 153 TYR CD2 C 5.729 -19.808 12.409 1.00 . A A . 153 TYR CD2 1 1
16 41569 1 1 153 TYR CE1 C 6.739 -19.782 15.025 1.00 . A A . 153 TYR CE1 1 1
16 41570 1 1 153 TYR CE2 C 5.023 -19.138 13.418 1.00 . A A . 153 TYR CE2 1 1
16 41571 1 1 153 TYR CG C 6.936 -20.449 12.700 1.00 . A A . 153 TYR CG 1 1
16 41572 1 1 153 TYR CZ C 5.522 -19.128 14.730 1.00 . A A . 153 TYR CZ 1 1
16 41573 1 1 153 TYR H H 5.261 -22.644 11.199 1.00 . A A . 153 TYR H 1 1
16 41574 1 1 153 TYR HA H 8.126 -23.006 10.669 1.00 . A A . 153 TYR HA 1 1
16 41575 1 1 153 TYR HB2 H 8.767 -21.101 11.879 1.00 . A A . 153 TYR HB2 1 1
16 41576 1 1 153 TYR HB3 H 7.618 -20.561 10.682 1.00 . A A . 153 TYR HB3 1 1
16 41577 1 1 153 TYR HD1 H 8.373 -20.935 14.222 1.00 . A A . 153 TYR HD1 1 1
16 41578 1 1 153 TYR HD2 H 5.328 -19.825 11.407 1.00 . A A . 153 TYR HD2 1 1
16 41579 1 1 153 TYR HE1 H 7.108 -19.791 16.040 1.00 . A A . 153 TYR HE1 1 1
16 41580 1 1 153 TYR HE2 H 4.089 -18.653 13.188 1.00 . A A . 153 TYR HE2 1 1
16 41581 1 1 153 TYR HH H 4.002 -18.166 15.405 1.00 . A A . 153 TYR HH 1 1
16 41582 1 1 153 TYR N N 6.085 -22.656 10.617 1.00 . A A . 153 TYR N 1 1
16 41583 1 1 153 TYR O O 6.281 -23.759 13.116 1.00 . A A . 153 TYR O 1 1
16 41584 1 1 153 TYR OH O 4.837 -18.501 15.736 1.00 . A A . 153 TYR OH 1 1
16 41585 1 1 154 THR C C 8.980 -23.650 15.484 1.00 . A A . 154 THR C 1 1
16 41586 1 1 154 THR CA C 8.753 -24.553 14.293 1.00 . A A . 154 THR CA 1 1
16 41587 1 1 154 THR CB C 9.940 -25.488 14.123 1.00 . A A . 154 THR CB 1 1
16 41588 1 1 154 THR CG2 C 10.147 -26.447 15.300 1.00 . A A . 154 THR CG2 1 1
16 41589 1 1 154 THR H H 9.357 -23.427 12.609 1.00 . A A . 154 THR H 1 1
16 41590 1 1 154 THR HA H 7.877 -25.168 14.481 1.00 . A A . 154 THR HA 1 1
16 41591 1 1 154 THR HB H 10.848 -24.894 13.988 1.00 . A A . 154 THR HB 1 1
16 41592 1 1 154 THR HG1 H 10.618 -26.582 12.695 1.00 . A A . 154 THR HG1 1 1
16 41593 1 1 154 THR HG21 H 10.448 -25.887 16.187 1.00 . A A . 154 THR HG21 1 1
16 41594 1 1 154 THR HG22 H 10.950 -27.152 15.065 1.00 . A A . 154 THR HG22 1 1
16 41595 1 1 154 THR HG23 H 9.237 -26.993 15.506 1.00 . A A . 154 THR HG23 1 1
16 41596 1 1 154 THR N N 8.532 -23.779 13.080 1.00 . A A . 154 THR N 1 1
16 41597 1 1 154 THR O O 9.743 -22.687 15.425 1.00 . A A . 154 THR O 1 1
16 41598 1 1 154 THR OG1 O 9.753 -26.309 12.997 1.00 . A A . 154 THR OG1 1 1
16 41599 1 1 155 LYS C C 9.413 -23.846 18.833 1.00 . A A . 155 LYS C 1 1
16 41600 1 1 155 LYS CA C 8.386 -23.278 17.865 1.00 . A A . 155 LYS CA 1 1
16 41601 1 1 155 LYS CB C 6.987 -23.277 18.485 1.00 . A A . 155 LYS CB 1 1
16 41602 1 1 155 LYS CD C 4.613 -22.339 18.247 1.00 . A A . 155 LYS CD 1 1
16 41603 1 1 155 LYS CE C 4.467 -22.181 19.761 1.00 . A A . 155 LYS CE 1 1
16 41604 1 1 155 LYS CG C 6.037 -22.361 17.716 1.00 . A A . 155 LYS CG 1 1
16 41605 1 1 155 LYS H H 7.750 -24.809 16.574 1.00 . A A . 155 LYS H 1 1
16 41606 1 1 155 LYS HA H 8.675 -22.243 17.673 1.00 . A A . 155 LYS HA 1 1
16 41607 1 1 155 LYS HB2 H 6.595 -24.286 18.515 1.00 . A A . 155 LYS HB2 1 1
16 41608 1 1 155 LYS HB3 H 7.069 -22.916 19.514 1.00 . A A . 155 LYS HB3 1 1
16 41609 1 1 155 LYS HD2 H 4.081 -21.525 17.753 1.00 . A A . 155 LYS HD2 1 1
16 41610 1 1 155 LYS HD3 H 4.114 -23.264 17.960 1.00 . A A . 155 LYS HD3 1 1
16 41611 1 1 155 LYS HE2 H 3.403 -22.081 19.978 1.00 . A A . 155 LYS HE2 1 1
16 41612 1 1 155 LYS HE3 H 4.834 -23.068 20.261 1.00 . A A . 155 LYS HE3 1 1
16 41613 1 1 155 LYS HG2 H 6.440 -21.350 17.738 1.00 . A A . 155 LYS HG2 1 1
16 41614 1 1 155 LYS HG3 H 5.988 -22.684 16.671 1.00 . A A . 155 LYS HG3 1 1
16 41615 1 1 155 LYS HZ1 H 5.032 -20.196 19.674 1.00 . A A . 155 LYS HZ1 1 1
16 41616 1 1 155 LYS HZ2 H 6.156 -21.166 20.374 1.00 . A A . 155 LYS HZ2 1 1
16 41617 1 1 155 LYS HZ3 H 4.833 -20.745 21.195 1.00 . A A . 155 LYS HZ3 1 1
16 41618 1 1 155 LYS N N 8.344 -23.989 16.606 1.00 . A A . 155 LYS N 1 1
16 41619 1 1 155 LYS NZ N 5.169 -20.995 20.271 1.00 . A A . 155 LYS NZ 1 1
16 41620 1 1 155 LYS O O 9.746 -25.029 18.782 1.00 . A A . 155 LYS O 1 1
16 41621 1 1 156 THR C C 10.287 -24.511 21.752 1.00 . A A . 156 THR C 1 1
16 41622 1 1 156 THR CA C 10.818 -23.425 20.821 1.00 . A A . 156 THR CA 1 1
16 41623 1 1 156 THR CB C 11.258 -22.236 21.671 1.00 . A A . 156 THR CB 1 1
16 41624 1 1 156 THR CG2 C 12.114 -21.239 20.909 1.00 . A A . 156 THR CG2 1 1
16 41625 1 1 156 THR H H 9.561 -22.079 19.783 1.00 . A A . 156 THR H 1 1
16 41626 1 1 156 THR HA H 11.714 -23.844 20.347 1.00 . A A . 156 THR HA 1 1
16 41627 1 1 156 THR HB H 11.826 -22.601 22.530 1.00 . A A . 156 THR HB 1 1
16 41628 1 1 156 THR HG1 H 10.329 -21.228 23.019 1.00 . A A . 156 THR HG1 1 1
16 41629 1 1 156 THR HG21 H 11.574 -20.830 20.062 1.00 . A A . 156 THR HG21 1 1
16 41630 1 1 156 THR HG22 H 13.029 -21.716 20.558 1.00 . A A . 156 THR HG22 1 1
16 41631 1 1 156 THR HG23 H 12.394 -20.416 21.570 1.00 . A A . 156 THR HG23 1 1
16 41632 1 1 156 THR N N 9.886 -23.037 19.778 1.00 . A A . 156 THR N 1 1
16 41633 1 1 156 THR O O 11.079 -25.248 22.323 1.00 . A A . 156 THR O 1 1
16 41634 1 1 156 THR OG1 O 10.120 -21.532 22.132 1.00 . A A . 156 THR OG1 1 1
16 41635 1 1 157 ASN C C 8.057 -27.007 21.774 1.00 . A A . 157 ASN C 1 1
16 41636 1 1 157 ASN CA C 8.310 -25.741 22.585 1.00 . A A . 157 ASN CA 1 1
16 41637 1 1 157 ASN CB C 7.040 -25.188 23.224 1.00 . A A . 157 ASN CB 1 1
16 41638 1 1 157 ASN CG C 5.869 -25.001 22.269 1.00 . A A . 157 ASN CG 1 1
16 41639 1 1 157 ASN H H 8.367 -23.985 21.414 1.00 . A A . 157 ASN H 1 1
16 41640 1 1 157 ASN HA H 8.958 -26.029 23.400 1.00 . A A . 157 ASN HA 1 1
16 41641 1 1 157 ASN HB2 H 6.721 -25.892 23.993 1.00 . A A . 157 ASN HB2 1 1
16 41642 1 1 157 ASN HB3 H 7.249 -24.242 23.712 1.00 . A A . 157 ASN HB3 1 1
16 41643 1 1 157 ASN HD21 H 3.848 -24.671 22.268 1.00 . A A . 157 ASN HD21 1 1
16 41644 1 1 157 ASN HD22 H 4.638 -24.628 23.829 1.00 . A A . 157 ASN HD22 1 1
16 41645 1 1 157 ASN N N 8.969 -24.667 21.853 1.00 . A A . 157 ASN N 1 1
16 41646 1 1 157 ASN ND2 N 4.693 -24.687 22.829 1.00 . A A . 157 ASN ND2 1 1
16 41647 1 1 157 ASN O O 7.353 -27.894 22.245 1.00 . A A . 157 ASN O 1 1
16 41648 1 1 157 ASN OD1 O 5.963 -25.122 21.046 1.00 . A A . 157 ASN OD1 1 1
16 41649 1 1 158 GLY C C 7.206 -28.413 18.885 1.00 . A A . 158 GLY C 1 1
16 41650 1 1 158 GLY CA C 8.483 -28.275 19.706 1.00 . A A . 158 GLY CA 1 1
16 41651 1 1 158 GLY H H 9.118 -26.329 20.200 1.00 . A A . 158 GLY H 1 1
16 41652 1 1 158 GLY HA2 H 9.318 -28.273 19.001 1.00 . A A . 158 GLY HA2 1 1
16 41653 1 1 158 GLY HA3 H 8.566 -29.177 20.319 1.00 . A A . 158 GLY HA3 1 1
16 41654 1 1 158 GLY N N 8.588 -27.113 20.553 1.00 . A A . 158 GLY N 1 1
16 41655 1 1 158 GLY O O 7.071 -29.389 18.153 1.00 . A A . 158 GLY O 1 1
16 41656 1 1 159 THR C C 5.308 -26.575 16.880 1.00 . A A . 159 THR C 1 1
16 41657 1 1 159 THR CA C 5.083 -27.390 18.145 1.00 . A A . 159 THR CA 1 1
16 41658 1 1 159 THR CB C 3.878 -26.907 18.932 1.00 . A A . 159 THR CB 1 1
16 41659 1 1 159 THR CG2 C 3.612 -27.720 20.204 1.00 . A A . 159 THR CG2 1 1
16 41660 1 1 159 THR H H 6.451 -26.693 19.604 1.00 . A A . 159 THR H 1 1
16 41661 1 1 159 THR HA H 4.836 -28.401 17.815 1.00 . A A . 159 THR HA 1 1
16 41662 1 1 159 THR HB H 2.995 -27.004 18.298 1.00 . A A . 159 THR HB 1 1
16 41663 1 1 159 THR HG1 H 4.694 -25.486 19.953 1.00 . A A . 159 THR HG1 1 1
16 41664 1 1 159 THR HG21 H 2.670 -27.398 20.651 1.00 . A A . 159 THR HG21 1 1
16 41665 1 1 159 THR HG22 H 4.408 -27.585 20.926 1.00 . A A . 159 THR HG22 1 1
16 41666 1 1 159 THR HG23 H 3.524 -28.774 19.946 1.00 . A A . 159 THR HG23 1 1
16 41667 1 1 159 THR N N 6.276 -27.456 18.980 1.00 . A A . 159 THR N 1 1
16 41668 1 1 159 THR O O 6.405 -26.075 16.650 1.00 . A A . 159 THR O 1 1
16 41669 1 1 159 THR OG1 O 3.985 -25.554 19.308 1.00 . A A . 159 THR OG1 1 1
16 41670 1 1 160 THR C C 3.220 -24.540 14.858 1.00 . A A . 160 THR C 1 1
16 41671 1 1 160 THR CA C 4.328 -25.582 14.846 1.00 . A A . 160 THR CA 1 1
16 41672 1 1 160 THR CB C 4.261 -26.384 13.555 1.00 . A A . 160 THR CB 1 1
16 41673 1 1 160 THR CG2 C 5.451 -27.322 13.372 1.00 . A A . 160 THR CG2 1 1
16 41674 1 1 160 THR H H 3.423 -26.887 16.224 1.00 . A A . 160 THR H 1 1
16 41675 1 1 160 THR HA H 5.264 -25.037 14.841 1.00 . A A . 160 THR HA 1 1
16 41676 1 1 160 THR HB H 4.250 -25.690 12.708 1.00 . A A . 160 THR HB 1 1
16 41677 1 1 160 THR HG1 H 3.007 -27.492 12.605 1.00 . A A . 160 THR HG1 1 1
16 41678 1 1 160 THR HG21 H 5.380 -27.804 12.395 1.00 . A A . 160 THR HG21 1 1
16 41679 1 1 160 THR HG22 H 5.456 -28.086 14.143 1.00 . A A . 160 THR HG22 1 1
16 41680 1 1 160 THR HG23 H 6.379 -26.748 13.412 1.00 . A A . 160 THR HG23 1 1
16 41681 1 1 160 THR N N 4.292 -26.425 16.025 1.00 . A A . 160 THR N 1 1
16 41682 1 1 160 THR O O 2.222 -24.681 15.560 1.00 . A A . 160 THR O 1 1
16 41683 1 1 160 THR OG1 O 3.092 -27.161 13.502 1.00 . A A . 160 THR OG1 1 1
16 41684 1 1 161 ALA C C 2.535 -21.940 12.370 1.00 . A A . 161 ALA C 1 1
16 41685 1 1 161 ALA CA C 2.385 -22.465 13.793 1.00 . A A . 161 ALA CA 1 1
16 41686 1 1 161 ALA CB C 2.465 -21.354 14.834 1.00 . A A . 161 ALA CB 1 1
16 41687 1 1 161 ALA H H 4.252 -23.388 13.566 1.00 . A A . 161 ALA H 1 1
16 41688 1 1 161 ALA HA H 1.397 -22.924 13.861 1.00 . A A . 161 ALA HA 1 1
16 41689 1 1 161 ALA HB1 H 2.251 -21.752 15.815 1.00 . A A . 161 ALA HB1 1 1
16 41690 1 1 161 ALA HB2 H 3.471 -20.926 14.833 1.00 . A A . 161 ALA HB2 1 1
16 41691 1 1 161 ALA HB3 H 1.747 -20.568 14.596 1.00 . A A . 161 ALA HB3 1 1
16 41692 1 1 161 ALA N N 3.390 -23.467 14.077 1.00 . A A . 161 ALA N 1 1
16 41693 1 1 161 ALA O O 3.563 -22.155 11.730 1.00 . A A . 161 ALA O 1 1
16 41694 1 1 162 LYS C C 2.349 -19.641 10.104 1.00 . A A . 162 LYS C 1 1
16 41695 1 1 162 LYS CA C 1.475 -20.839 10.448 1.00 . A A . 162 LYS CA 1 1
16 41696 1 1 162 LYS CB C 0.028 -20.609 10.020 1.00 . A A . 162 LYS CB 1 1
16 41697 1 1 162 LYS CD C -2.117 -21.751 9.334 1.00 . A A . 162 LYS CD 1 1
16 41698 1 1 162 LYS CE C -2.955 -23.029 9.304 1.00 . A A . 162 LYS CE 1 1
16 41699 1 1 162 LYS CG C -0.764 -21.921 10.011 1.00 . A A . 162 LYS CG 1 1
16 41700 1 1 162 LYS H H 0.694 -21.117 12.393 1.00 . A A . 162 LYS H 1 1
16 41701 1 1 162 LYS HA H 1.856 -21.667 9.839 1.00 . A A . 162 LYS HA 1 1
16 41702 1 1 162 LYS HB2 H -0.456 -19.896 10.689 1.00 . A A . 162 LYS HB2 1 1
16 41703 1 1 162 LYS HB3 H 0.015 -20.202 9.004 1.00 . A A . 162 LYS HB3 1 1
16 41704 1 1 162 LYS HD2 H -2.688 -20.994 9.870 1.00 . A A . 162 LYS HD2 1 1
16 41705 1 1 162 LYS HD3 H -1.976 -21.394 8.311 1.00 . A A . 162 LYS HD3 1 1
16 41706 1 1 162 LYS HE2 H -3.238 -23.282 10.327 1.00 . A A . 162 LYS HE2 1 1
16 41707 1 1 162 LYS HE3 H -3.872 -22.831 8.749 1.00 . A A . 162 LYS HE3 1 1
16 41708 1 1 162 LYS HG2 H -0.184 -22.669 9.482 1.00 . A A . 162 LYS HG2 1 1
16 41709 1 1 162 LYS HG3 H -0.915 -22.278 11.033 1.00 . A A . 162 LYS HG3 1 1
16 41710 1 1 162 LYS HZ1 H -1.914 -23.972 7.775 1.00 . A A . 162 LYS HZ1 1 1
16 41711 1 1 162 LYS HZ2 H -2.864 -24.981 8.662 1.00 . A A . 162 LYS HZ2 1 1
16 41712 1 1 162 LYS HZ3 H -1.455 -24.449 9.254 1.00 . A A . 162 LYS HZ3 1 1
16 41713 1 1 162 LYS N N 1.515 -21.262 11.828 1.00 . A A . 162 LYS N 1 1
16 41714 1 1 162 LYS NZ N -2.252 -24.181 8.708 1.00 . A A . 162 LYS NZ 1 1
16 41715 1 1 162 LYS O O 2.649 -18.802 10.941 1.00 . A A . 162 LYS O 1 1
16 41716 1 1 163 MET C C 3.044 -18.259 6.758 1.00 . A A . 163 MET C 1 1
16 41717 1 1 163 MET CA C 3.348 -18.362 8.252 1.00 . A A . 163 MET CA 1 1
16 41718 1 1 163 MET CB C 4.853 -18.325 8.533 1.00 . A A . 163 MET CB 1 1
16 41719 1 1 163 MET CE C 7.787 -18.008 6.874 1.00 . A A . 163 MET CE 1 1
16 41720 1 1 163 MET CG C 5.651 -19.476 7.917 1.00 . A A . 163 MET CG 1 1
16 41721 1 1 163 MET H H 2.474 -20.270 8.190 1.00 . A A . 163 MET H 1 1
16 41722 1 1 163 MET HA H 2.911 -17.479 8.717 1.00 . A A . 163 MET HA 1 1
16 41723 1 1 163 MET HB2 H 5.256 -17.391 8.154 1.00 . A A . 163 MET HB2 1 1
16 41724 1 1 163 MET HB3 H 4.997 -18.330 9.610 1.00 . A A . 163 MET HB3 1 1
16 41725 1 1 163 MET HE1 H 8.863 -17.850 6.818 1.00 . A A . 163 MET HE1 1 1
16 41726 1 1 163 MET HE2 H 7.410 -18.322 5.901 1.00 . A A . 163 MET HE2 1 1
16 41727 1 1 163 MET HE3 H 7.299 -17.087 7.170 1.00 . A A . 163 MET HE3 1 1
16 41728 1 1 163 MET HG2 H 5.338 -20.399 8.420 1.00 . A A . 163 MET HG2 1 1
16 41729 1 1 163 MET HG3 H 5.410 -19.563 6.870 1.00 . A A . 163 MET HG3 1 1
16 41730 1 1 163 MET N N 2.747 -19.535 8.836 1.00 . A A . 163 MET N 1 1
16 41731 1 1 163 MET O O 2.550 -19.215 6.163 1.00 . A A . 163 MET O 1 1
16 41732 1 1 163 MET SD S 7.438 -19.308 8.094 1.00 . A A . 163 MET SD 1 1
16 41733 1 1 164 GLY C C 3.551 -15.619 4.139 1.00 . A A . 164 GLY C 1 1
16 41734 1 1 164 GLY CA C 3.124 -16.965 4.704 1.00 . A A . 164 GLY CA 1 1
16 41735 1 1 164 GLY H H 3.684 -16.338 6.653 1.00 . A A . 164 GLY H 1 1
16 41736 1 1 164 GLY HA2 H 3.684 -17.742 4.176 1.00 . A A . 164 GLY HA2 1 1
16 41737 1 1 164 GLY HA3 H 2.068 -17.108 4.477 1.00 . A A . 164 GLY HA3 1 1
16 41738 1 1 164 GLY N N 3.330 -17.128 6.126 1.00 . A A . 164 GLY N 1 1
16 41739 1 1 164 GLY O O 3.878 -14.698 4.878 1.00 . A A . 164 GLY O 1 1
16 41740 1 1 165 ASP C C 2.671 -13.463 1.834 1.00 . A A . 165 ASP C 1 1
16 41741 1 1 165 ASP CA C 3.901 -14.318 2.051 1.00 . A A . 165 ASP CA 1 1
16 41742 1 1 165 ASP CB C 4.557 -14.757 0.751 1.00 . A A . 165 ASP CB 1 1
16 41743 1 1 165 ASP CG C 5.142 -13.612 -0.079 1.00 . A A . 165 ASP CG 1 1
16 41744 1 1 165 ASP H H 3.137 -16.271 2.286 1.00 . A A . 165 ASP H 1 1
16 41745 1 1 165 ASP HA H 4.633 -13.733 2.623 1.00 . A A . 165 ASP HA 1 1
16 41746 1 1 165 ASP HB2 H 5.360 -15.448 0.972 1.00 . A A . 165 ASP HB2 1 1
16 41747 1 1 165 ASP HB3 H 3.822 -15.278 0.138 1.00 . A A . 165 ASP HB3 1 1
16 41748 1 1 165 ASP N N 3.543 -15.505 2.805 1.00 . A A . 165 ASP N 1 1
16 41749 1 1 165 ASP O O 1.808 -13.805 1.028 1.00 . A A . 165 ASP O 1 1
16 41750 1 1 165 ASP OD1 O 5.230 -12.469 0.403 1.00 . A A . 165 ASP OD1 1 1
16 41751 1 1 165 ASP OD2 O 5.576 -13.901 -1.212 1.00 . A A . 165 ASP OD2 1 1
16 41752 1 1 166 LEU C C 1.657 -10.135 2.126 1.00 . A A . 166 LEU C 1 1
16 41753 1 1 166 LEU CA C 1.374 -11.523 2.688 1.00 . A A . 166 LEU CA 1 1
16 41754 1 1 166 LEU CB C 0.943 -11.544 4.146 1.00 . A A . 166 LEU CB 1 1
16 41755 1 1 166 LEU CD1 C -0.888 -11.728 5.824 1.00 . A A . 166 LEU CD1 1 1
16 41756 1 1 166 LEU CD2 C -0.909 -9.803 4.288 1.00 . A A . 166 LEU CD2 1 1
16 41757 1 1 166 LEU CG C -0.536 -11.272 4.412 1.00 . A A . 166 LEU CG 1 1
16 41758 1 1 166 LEU H H 3.310 -12.145 3.221 1.00 . A A . 166 LEU H 1 1
16 41759 1 1 166 LEU HA H 0.575 -11.966 2.093 1.00 . A A . 166 LEU HA 1 1
16 41760 1 1 166 LEU HB2 H 1.147 -12.546 4.536 1.00 . A A . 166 LEU HB2 1 1
16 41761 1 1 166 LEU HB3 H 1.553 -10.854 4.721 1.00 . A A . 166 LEU HB3 1 1
16 41762 1 1 166 LEU HD11 H -1.956 -11.569 6.008 1.00 . A A . 166 LEU HD11 1 1
16 41763 1 1 166 LEU HD12 H -0.306 -11.174 6.557 1.00 . A A . 166 LEU HD12 1 1
16 41764 1 1 166 LEU HD13 H -0.684 -12.792 5.933 1.00 . A A . 166 LEU HD13 1 1
16 41765 1 1 166 LEU HD21 H -1.954 -9.649 4.572 1.00 . A A . 166 LEU HD21 1 1
16 41766 1 1 166 LEU HD22 H -0.797 -9.468 3.257 1.00 . A A . 166 LEU HD22 1 1
16 41767 1 1 166 LEU HD23 H -0.271 -9.194 4.934 1.00 . A A . 166 LEU HD23 1 1
16 41768 1 1 166 LEU HG H -1.134 -11.854 3.718 1.00 . A A . 166 LEU HG 1 1
16 41769 1 1 166 LEU N N 2.550 -12.354 2.577 1.00 . A A . 166 LEU N 1 1
16 41770 1 1 166 LEU O O 2.635 -9.489 2.512 1.00 . A A . 166 LEU O 1 1
16 41771 1 1 167 LEU C C 0.540 -7.241 1.222 1.00 . A A . 167 LEU C 1 1
16 41772 1 1 167 LEU CA C 1.043 -8.447 0.440 1.00 . A A . 167 LEU CA 1 1
16 41773 1 1 167 LEU CB C 0.394 -8.523 -0.944 1.00 . A A . 167 LEU CB 1 1
16 41774 1 1 167 LEU CD1 C 0.142 -9.550 -3.197 1.00 . A A . 167 LEU CD1 1 1
16 41775 1 1 167 LEU CD2 C 2.253 -9.924 -1.984 1.00 . A A . 167 LEU CD2 1 1
16 41776 1 1 167 LEU CG C 0.750 -9.725 -1.812 1.00 . A A . 167 LEU CG 1 1
16 41777 1 1 167 LEU H H 0.027 -10.230 0.950 1.00 . A A . 167 LEU H 1 1
16 41778 1 1 167 LEU HA H 2.115 -8.313 0.292 1.00 . A A . 167 LEU HA 1 1
16 41779 1 1 167 LEU HB2 H -0.686 -8.515 -0.809 1.00 . A A . 167 LEU HB2 1 1
16 41780 1 1 167 LEU HB3 H 0.664 -7.613 -1.489 1.00 . A A . 167 LEU HB3 1 1
16 41781 1 1 167 LEU HD11 H 0.597 -8.696 -3.699 1.00 . A A . 167 LEU HD11 1 1
16 41782 1 1 167 LEU HD12 H -0.935 -9.383 -3.133 1.00 . A A . 167 LEU HD12 1 1
16 41783 1 1 167 LEU HD13 H 0.318 -10.434 -3.795 1.00 . A A . 167 LEU HD13 1 1
16 41784 1 1 167 LEU HD21 H 2.694 -9.027 -2.409 1.00 . A A . 167 LEU HD21 1 1
16 41785 1 1 167 LEU HD22 H 2.429 -10.768 -2.641 1.00 . A A . 167 LEU HD22 1 1
16 41786 1 1 167 LEU HD23 H 2.721 -10.145 -1.016 1.00 . A A . 167 LEU HD23 1 1
16 41787 1 1 167 LEU HG H 0.324 -10.624 -1.362 1.00 . A A . 167 LEU HG 1 1
16 41788 1 1 167 LEU N N 0.853 -9.680 1.166 1.00 . A A . 167 LEU N 1 1
16 41789 1 1 167 LEU O O -0.539 -7.264 1.808 1.00 . A A . 167 LEU O 1 1
16 41790 1 1 168 LEU C C 0.749 -3.787 1.263 1.00 . A A . 168 LEU C 1 1
16 41791 1 1 168 LEU CA C 1.172 -4.995 2.078 1.00 . A A . 168 LEU CA 1 1
16 41792 1 1 168 LEU CB C 2.468 -4.759 2.848 1.00 . A A . 168 LEU CB 1 1
16 41793 1 1 168 LEU CD1 C 4.345 -5.610 4.287 1.00 . A A . 168 LEU CD1 1 1
16 41794 1 1 168 LEU CD2 C 2.069 -6.519 4.637 1.00 . A A . 168 LEU CD2 1 1
16 41795 1 1 168 LEU CG C 3.026 -5.962 3.592 1.00 . A A . 168 LEU CG 1 1
16 41796 1 1 168 LEU H H 2.163 -6.204 0.661 1.00 . A A . 168 LEU H 1 1
16 41797 1 1 168 LEU HA H 0.384 -5.189 2.804 1.00 . A A . 168 LEU HA 1 1
16 41798 1 1 168 LEU HB2 H 3.222 -4.416 2.148 1.00 . A A . 168 LEU HB2 1 1
16 41799 1 1 168 LEU HB3 H 2.292 -3.955 3.563 1.00 . A A . 168 LEU HB3 1 1
16 41800 1 1 168 LEU HD11 H 4.164 -4.900 5.084 1.00 . A A . 168 LEU HD11 1 1
16 41801 1 1 168 LEU HD12 H 5.032 -5.175 3.566 1.00 . A A . 168 LEU HD12 1 1
16 41802 1 1 168 LEU HD13 H 4.788 -6.507 4.708 1.00 . A A . 168 LEU HD13 1 1
16 41803 1 1 168 LEU HD21 H 1.845 -5.758 5.388 1.00 . A A . 168 LEU HD21 1 1
16 41804 1 1 168 LEU HD22 H 2.529 -7.389 5.129 1.00 . A A . 168 LEU HD22 1 1
16 41805 1 1 168 LEU HD23 H 1.146 -6.858 4.170 1.00 . A A . 168 LEU HD23 1 1
16 41806 1 1 168 LEU HG H 3.253 -6.760 2.878 1.00 . A A . 168 LEU HG 1 1
16 41807 1 1 168 LEU N N 1.340 -6.165 1.238 1.00 . A A . 168 LEU N 1 1
16 41808 1 1 168 LEU O O 1.136 -3.654 0.112 1.00 . A A . 168 LEU O 1 1
16 41809 1 1 169 ALA C C 0.339 -0.535 1.186 1.00 . A A . 169 ALA C 1 1
16 41810 1 1 169 ALA CA C -0.589 -1.741 1.143 1.00 . A A . 169 ALA CA 1 1
16 41811 1 1 169 ALA CB C -1.983 -1.426 1.678 1.00 . A A . 169 ALA CB 1 1
16 41812 1 1 169 ALA H H -0.345 -3.028 2.800 1.00 . A A . 169 ALA H 1 1
16 41813 1 1 169 ALA HA H -0.709 -2.012 0.098 1.00 . A A . 169 ALA HA 1 1
16 41814 1 1 169 ALA HB1 H -2.444 -0.647 1.071 1.00 . A A . 169 ALA HB1 1 1
16 41815 1 1 169 ALA HB2 H -2.608 -2.309 1.645 1.00 . A A . 169 ALA HB2 1 1
16 41816 1 1 169 ALA HB3 H -1.911 -1.064 2.705 1.00 . A A . 169 ALA HB3 1 1
16 41817 1 1 169 ALA N N -0.064 -2.893 1.842 1.00 . A A . 169 ALA N 1 1
16 41818 1 1 169 ALA O O 1.203 -0.422 2.041 1.00 . A A . 169 ALA O 1 1
16 41819 1 1 170 ALA C C 0.231 2.780 0.948 1.00 . A A . 170 ALA C 1 1
16 41820 1 1 170 ALA CA C 0.877 1.654 0.162 1.00 . A A . 170 ALA CA 1 1
16 41821 1 1 170 ALA CB C 1.057 1.997 -1.311 1.00 . A A . 170 ALA CB 1 1
16 41822 1 1 170 ALA H H -0.582 0.240 -0.435 1.00 . A A . 170 ALA H 1 1
16 41823 1 1 170 ALA HA H 1.869 1.495 0.584 1.00 . A A . 170 ALA HA 1 1
16 41824 1 1 170 ALA HB1 H 1.613 1.203 -1.815 1.00 . A A . 170 ALA HB1 1 1
16 41825 1 1 170 ALA HB2 H 0.076 2.110 -1.789 1.00 . A A . 170 ALA HB2 1 1
16 41826 1 1 170 ALA HB3 H 1.613 2.925 -1.407 1.00 . A A . 170 ALA HB3 1 1
16 41827 1 1 170 ALA N N 0.141 0.399 0.241 1.00 . A A . 170 ALA N 1 1
16 41828 1 1 170 ALA O O -0.927 2.700 1.355 1.00 . A A . 170 ALA O 1 1
16 41829 1 1 171 ASP C C -0.298 5.973 0.970 1.00 . A A . 171 ASP C 1 1
16 41830 1 1 171 ASP CA C 0.552 5.071 1.843 1.00 . A A . 171 ASP CA 1 1
16 41831 1 1 171 ASP CB C 1.790 5.798 2.369 1.00 . A A . 171 ASP CB 1 1
16 41832 1 1 171 ASP CG C 2.850 6.092 1.316 1.00 . A A . 171 ASP CG 1 1
16 41833 1 1 171 ASP H H 1.923 3.851 0.808 1.00 . A A . 171 ASP H 1 1
16 41834 1 1 171 ASP HA H -0.047 4.793 2.705 1.00 . A A . 171 ASP HA 1 1
16 41835 1 1 171 ASP HB2 H 1.481 6.731 2.855 1.00 . A A . 171 ASP HB2 1 1
16 41836 1 1 171 ASP HB3 H 2.243 5.176 3.136 1.00 . A A . 171 ASP HB3 1 1
16 41837 1 1 171 ASP N N 0.977 3.862 1.156 1.00 . A A . 171 ASP N 1 1
16 41838 1 1 171 ASP O O -0.273 5.874 -0.262 1.00 . A A . 171 ASP O 1 1
16 41839 1 1 171 ASP OD1 O 3.568 5.167 0.871 1.00 . A A . 171 ASP OD1 1 1
16 41840 1 1 171 ASP OD2 O 3.018 7.272 0.946 1.00 . A A . 171 ASP OD2 1 1
16 41841 1 1 172 ASN C C -1.968 9.178 1.182 1.00 . A A . 172 ASN C 1 1
16 41842 1 1 172 ASN CA C -2.086 7.680 0.925 1.00 . A A . 172 ASN CA 1 1
16 41843 1 1 172 ASN CB C -3.462 7.158 1.351 1.00 . A A . 172 ASN CB 1 1
16 41844 1 1 172 ASN CG C -4.604 8.037 0.868 1.00 . A A . 172 ASN CG 1 1
16 41845 1 1 172 ASN H H -1.030 6.929 2.587 1.00 . A A . 172 ASN H 1 1
16 41846 1 1 172 ASN HA H -2.016 7.534 -0.159 1.00 . A A . 172 ASN HA 1 1
16 41847 1 1 172 ASN HB2 H -3.596 6.154 0.959 1.00 . A A . 172 ASN HB2 1 1
16 41848 1 1 172 ASN HB3 H -3.513 7.119 2.443 1.00 . A A . 172 ASN HB3 1 1
16 41849 1 1 172 ASN HD21 H -5.780 8.530 -0.689 1.00 . A A . 172 ASN HD21 1 1
16 41850 1 1 172 ASN HD22 H -4.572 7.268 -1.038 1.00 . A A . 172 ASN HD22 1 1
16 41851 1 1 172 ASN N N -1.076 6.872 1.583 1.00 . A A . 172 ASN N 1 1
16 41852 1 1 172 ASN ND2 N -5.008 7.943 -0.411 1.00 . A A . 172 ASN ND2 1 1
16 41853 1 1 172 ASN O O -1.824 9.615 2.325 1.00 . A A . 172 ASN O 1 1
16 41854 1 1 172 ASN OD1 O -5.147 8.867 1.587 1.00 . A A . 172 ASN OD1 1 1
16 41855 1 1 173 LEU C C -3.614 11.887 -0.518 1.00 . A A . 173 LEU C 1 1
16 41856 1 1 173 LEU CA C -2.347 11.400 0.179 1.00 . A A . 173 LEU CA 1 1
16 41857 1 1 173 LEU CB C -1.083 12.141 -0.247 1.00 . A A . 173 LEU CB 1 1
16 41858 1 1 173 LEU CD1 C -1.407 12.476 -2.770 1.00 . A A . 173 LEU CD1 1 1
16 41859 1 1 173 LEU CD2 C 0.832 12.544 -1.767 1.00 . A A . 173 LEU CD2 1 1
16 41860 1 1 173 LEU CG C -0.539 11.896 -1.653 1.00 . A A . 173 LEU CG 1 1
16 41861 1 1 173 LEU H H -2.188 9.534 -0.787 1.00 . A A . 173 LEU H 1 1
16 41862 1 1 173 LEU HA H -2.501 11.672 1.226 1.00 . A A . 173 LEU HA 1 1
16 41863 1 1 173 LEU HB2 H -1.255 13.209 -0.126 1.00 . A A . 173 LEU HB2 1 1
16 41864 1 1 173 LEU HB3 H -0.305 11.866 0.464 1.00 . A A . 173 LEU HB3 1 1
16 41865 1 1 173 LEU HD11 H -0.883 12.381 -3.725 1.00 . A A . 173 LEU HD11 1 1
16 41866 1 1 173 LEU HD12 H -1.615 13.523 -2.571 1.00 . A A . 173 LEU HD12 1 1
16 41867 1 1 173 LEU HD13 H -2.337 11.923 -2.858 1.00 . A A . 173 LEU HD13 1 1
16 41868 1 1 173 LEU HD21 H 0.775 13.597 -1.498 1.00 . A A . 173 LEU HD21 1 1
16 41869 1 1 173 LEU HD22 H 1.196 12.463 -2.789 1.00 . A A . 173 LEU HD22 1 1
16 41870 1 1 173 LEU HD23 H 1.537 12.040 -1.107 1.00 . A A . 173 LEU HD23 1 1
16 41871 1 1 173 LEU HG H -0.418 10.821 -1.826 1.00 . A A . 173 LEU HG 1 1
16 41872 1 1 173 LEU N N -2.136 9.971 0.129 1.00 . A A . 173 LEU N 1 1
16 41873 1 1 173 LEU O O -4.015 13.026 -0.311 1.00 . A A . 173 LEU O 1 1
16 41874 1 1 174 HIS C C -6.672 11.091 -0.859 1.00 . A A . 174 HIS C 1 1
16 41875 1 1 174 HIS CA C -5.577 11.346 -1.884 1.00 . A A . 174 HIS CA 1 1
16 41876 1 1 174 HIS CB C -5.764 10.560 -3.184 1.00 . A A . 174 HIS CB 1 1
16 41877 1 1 174 HIS CD2 C -7.486 10.279 -5.043 1.00 . A A . 174 HIS CD2 1 1
16 41878 1 1 174 HIS CE1 C -8.714 12.079 -4.699 1.00 . A A . 174 HIS CE1 1 1
16 41879 1 1 174 HIS CG C -6.974 10.972 -3.975 1.00 . A A . 174 HIS CG 1 1
16 41880 1 1 174 HIS H H -3.907 10.118 -1.457 1.00 . A A . 174 HIS H 1 1
16 41881 1 1 174 HIS HA H -5.599 12.398 -2.156 1.00 . A A . 174 HIS HA 1 1
16 41882 1 1 174 HIS HB2 H -4.891 10.733 -3.812 1.00 . A A . 174 HIS HB2 1 1
16 41883 1 1 174 HIS HB3 H -5.823 9.501 -2.969 1.00 . A A . 174 HIS HB3 1 1
16 41884 1 1 174 HIS HD2 H -7.111 9.358 -5.446 1.00 . A A . 174 HIS HD2 1 1
16 41885 1 1 174 HIS HE1 H -9.498 12.819 -4.794 1.00 . A A . 174 HIS HE1 1 1
16 41886 1 1 174 HIS HE2 H -9.205 10.745 -6.232 1.00 . A A . 174 HIS HE2 1 1
16 41887 1 1 174 HIS N N -4.288 11.040 -1.303 1.00 . A A . 174 HIS N 1 1
16 41888 1 1 174 HIS ND1 N -7.752 12.110 -3.761 1.00 . A A . 174 HIS ND1 1 1
16 41889 1 1 174 HIS NE2 N -8.587 10.993 -5.474 1.00 . A A . 174 HIS NE2 1 1
16 41890 1 1 174 HIS O O -7.052 9.947 -0.612 1.00 . A A . 174 HIS O 1 1
16 41891 1 1 175 SER C C -9.380 11.563 0.671 1.00 . A A . 175 SER C 1 1
16 41892 1 1 175 SER CA C -7.974 12.026 0.990 1.00 . A A . 175 SER CA 1 1
16 41893 1 1 175 SER CB C -7.971 13.334 1.785 1.00 . A A . 175 SER CB 1 1
16 41894 1 1 175 SER H H -6.803 13.068 -0.454 1.00 . A A . 175 SER H 1 1
16 41895 1 1 175 SER HA H -7.519 11.283 1.633 1.00 . A A . 175 SER HA 1 1
16 41896 1 1 175 SER HB2 H -6.952 13.706 1.884 1.00 . A A . 175 SER HB2 1 1
16 41897 1 1 175 SER HB3 H -8.580 14.082 1.267 1.00 . A A . 175 SER HB3 1 1
16 41898 1 1 175 SER HG H -8.045 13.652 3.698 1.00 . A A . 175 SER HG 1 1
16 41899 1 1 175 SER N N -7.135 12.148 -0.189 1.00 . A A . 175 SER N 1 1
16 41900 1 1 175 SER O O -9.997 11.986 -0.316 1.00 . A A . 175 SER O 1 1
16 41901 1 1 175 SER OG O -8.494 13.077 3.073 1.00 . A A . 175 SER OG 1 1
16 41902 1 1 176 ARG C C -11.210 9.037 0.098 1.00 . A A . 176 ARG C 1 1
16 41903 1 1 176 ARG CA C -11.127 9.904 1.350 1.00 . A A . 176 ARG CA 1 1
16 41904 1 1 176 ARG CB C -12.346 10.788 1.589 1.00 . A A . 176 ARG CB 1 1
16 41905 1 1 176 ARG CD C -13.539 12.384 3.172 1.00 . A A . 176 ARG CD 1 1
16 41906 1 1 176 ARG CG C -12.334 11.469 2.957 1.00 . A A . 176 ARG CG 1 1
16 41907 1 1 176 ARG CZ C -16.022 12.148 2.972 1.00 . A A . 176 ARG CZ 1 1
16 41908 1 1 176 ARG H H -9.360 10.456 2.330 1.00 . A A . 176 ARG H 1 1
16 41909 1 1 176 ARG HA H -11.137 9.167 2.151 1.00 . A A . 176 ARG HA 1 1
16 41910 1 1 176 ARG HB2 H -12.410 11.553 0.807 1.00 . A A . 176 ARG HB2 1 1
16 41911 1 1 176 ARG HB3 H -13.249 10.174 1.525 1.00 . A A . 176 ARG HB3 1 1
16 41912 1 1 176 ARG HD2 H -13.414 12.884 4.133 1.00 . A A . 176 ARG HD2 1 1
16 41913 1 1 176 ARG HD3 H -13.542 13.132 2.389 1.00 . A A . 176 ARG HD3 1 1
16 41914 1 1 176 ARG HE H -14.764 10.646 3.316 1.00 . A A . 176 ARG HE 1 1
16 41915 1 1 176 ARG HG2 H -12.319 10.705 3.731 1.00 . A A . 176 ARG HG2 1 1
16 41916 1 1 176 ARG HG3 H -11.436 12.075 3.052 1.00 . A A . 176 ARG HG3 1 1
16 41917 1 1 176 ARG HH11 H -17.972 11.733 2.628 1.00 . A A . 176 ARG HH11 1 1
16 41918 1 1 176 ARG HH12 H -16.923 10.328 2.831 1.00 . A A . 176 ARG HH12 1 1
16 41919 1 1 176 ARG HH21 H -15.537 14.132 2.995 1.00 . A A . 176 ARG HH21 1 1
16 41920 1 1 176 ARG HH22 H -17.229 13.737 2.686 1.00 . A A . 176 ARG HH22 1 1
16 41921 1 1 176 ARG N N -9.903 10.660 1.498 1.00 . A A . 176 ARG N 1 1
16 41922 1 1 176 ARG NE N -14.799 11.642 3.176 1.00 . A A . 176 ARG NE 1 1
16 41923 1 1 176 ARG NH1 N -17.078 11.320 2.852 1.00 . A A . 176 ARG NH1 1 1
16 41924 1 1 176 ARG NH2 N -16.277 13.459 2.868 1.00 . A A . 176 ARG NH2 1 1
16 41925 1 1 176 ARG O O -12.284 8.530 -0.206 1.00 . A A . 176 ARG O 1 1
16 41926 1 1 177 PHE C C -10.219 6.397 -1.210 1.00 . A A . 177 PHE C 1 1
16 41927 1 1 177 PHE CA C -10.051 7.829 -1.698 1.00 . A A . 177 PHE CA 1 1
16 41928 1 1 177 PHE CB C -8.742 7.998 -2.437 1.00 . A A . 177 PHE CB 1 1
16 41929 1 1 177 PHE CD1 C -7.809 5.920 -3.528 1.00 . A A . 177 PHE CD1 1 1
16 41930 1 1 177 PHE CD2 C -9.103 7.451 -4.875 1.00 . A A . 177 PHE CD2 1 1
16 41931 1 1 177 PHE CE1 C -7.591 5.109 -4.649 1.00 . A A . 177 PHE CE1 1 1
16 41932 1 1 177 PHE CE2 C -8.872 6.652 -6.011 1.00 . A A . 177 PHE CE2 1 1
16 41933 1 1 177 PHE CG C -8.549 7.094 -3.642 1.00 . A A . 177 PHE CG 1 1
16 41934 1 1 177 PHE CZ C -8.112 5.478 -5.894 1.00 . A A . 177 PHE CZ 1 1
16 41935 1 1 177 PHE H H -9.247 9.234 -0.319 1.00 . A A . 177 PHE H 1 1
16 41936 1 1 177 PHE HA H -10.872 8.037 -2.391 1.00 . A A . 177 PHE HA 1 1
16 41937 1 1 177 PHE HB2 H -8.660 9.035 -2.776 1.00 . A A . 177 PHE HB2 1 1
16 41938 1 1 177 PHE HB3 H -7.919 7.818 -1.749 1.00 . A A . 177 PHE HB3 1 1
16 41939 1 1 177 PHE HD1 H -7.378 5.633 -2.576 1.00 . A A . 177 PHE HD1 1 1
16 41940 1 1 177 PHE HD2 H -9.684 8.350 -4.971 1.00 . A A . 177 PHE HD2 1 1
16 41941 1 1 177 PHE HE1 H -7.020 4.196 -4.553 1.00 . A A . 177 PHE HE1 1 1
16 41942 1 1 177 PHE HE2 H -9.281 6.944 -6.967 1.00 . A A . 177 PHE HE2 1 1
16 41943 1 1 177 PHE HZ H -7.927 4.869 -6.766 1.00 . A A . 177 PHE HZ 1 1
16 41944 1 1 177 PHE N N -10.101 8.788 -0.602 1.00 . A A . 177 PHE N 1 1
16 41945 1 1 177 PHE O O -10.818 5.570 -1.905 1.00 . A A . 177 PHE O 1 1
16 41946 1 1 178 LEU C C -11.050 4.549 1.408 1.00 . A A . 178 LEU C 1 1
16 41947 1 1 178 LEU CA C -9.786 4.761 0.580 1.00 . A A . 178 LEU CA 1 1
16 41948 1 1 178 LEU CB C -8.480 4.501 1.346 1.00 . A A . 178 LEU CB 1 1
16 41949 1 1 178 LEU CD1 C -5.983 4.431 1.355 1.00 . A A . 178 LEU CD1 1 1
16 41950 1 1 178 LEU CD2 C -7.202 3.485 -0.602 1.00 . A A . 178 LEU CD2 1 1
16 41951 1 1 178 LEU CG C -7.230 4.564 0.484 1.00 . A A . 178 LEU CG 1 1
16 41952 1 1 178 LEU H H -9.241 6.804 0.494 1.00 . A A . 178 LEU H 1 1
16 41953 1 1 178 LEU HA H -9.850 4.016 -0.210 1.00 . A A . 178 LEU HA 1 1
16 41954 1 1 178 LEU HB2 H -8.398 5.226 2.150 1.00 . A A . 178 LEU HB2 1 1
16 41955 1 1 178 LEU HB3 H -8.530 3.511 1.798 1.00 . A A . 178 LEU HB3 1 1
16 41956 1 1 178 LEU HD11 H -5.877 5.316 1.967 1.00 . A A . 178 LEU HD11 1 1
16 41957 1 1 178 LEU HD12 H -5.102 4.318 0.736 1.00 . A A . 178 LEU HD12 1 1
16 41958 1 1 178 LEU HD13 H -6.070 3.564 2.012 1.00 . A A . 178 LEU HD13 1 1
16 41959 1 1 178 LEU HD21 H -7.997 3.657 -1.327 1.00 . A A . 178 LEU HD21 1 1
16 41960 1 1 178 LEU HD22 H -7.353 2.497 -0.153 1.00 . A A . 178 LEU HD22 1 1
16 41961 1 1 178 LEU HD23 H -6.247 3.495 -1.120 1.00 . A A . 178 LEU HD23 1 1
16 41962 1 1 178 LEU HG H -7.161 5.530 -0.019 1.00 . A A . 178 LEU HG 1 1
16 41963 1 1 178 LEU N N -9.719 6.077 -0.022 1.00 . A A . 178 LEU N 1 1
16 41964 1 1 178 LEU O O -11.067 3.707 2.306 1.00 . A A . 178 LEU O 1 1
16 41965 1 1 179 GLU C C -14.383 4.342 1.016 1.00 . A A . 179 GLU C 1 1
16 41966 1 1 179 GLU CA C -13.408 5.238 1.765 1.00 . A A . 179 GLU CA 1 1
16 41967 1 1 179 GLU CB C -13.925 6.663 1.944 1.00 . A A . 179 GLU CB 1 1
16 41968 1 1 179 GLU CD C -15.556 8.202 3.073 1.00 . A A . 179 GLU CD 1 1
16 41969 1 1 179 GLU CG C -15.086 6.764 2.938 1.00 . A A . 179 GLU CG 1 1
16 41970 1 1 179 GLU H H -12.013 5.965 0.372 1.00 . A A . 179 GLU H 1 1
16 41971 1 1 179 GLU HA H -13.289 4.810 2.759 1.00 . A A . 179 GLU HA 1 1
16 41972 1 1 179 GLU HB2 H -13.108 7.284 2.320 1.00 . A A . 179 GLU HB2 1 1
16 41973 1 1 179 GLU HB3 H -14.242 7.059 0.979 1.00 . A A . 179 GLU HB3 1 1
16 41974 1 1 179 GLU HG2 H -15.900 6.120 2.596 1.00 . A A . 179 GLU HG2 1 1
16 41975 1 1 179 GLU HG3 H -14.750 6.396 3.902 1.00 . A A . 179 GLU HG3 1 1
16 41976 1 1 179 GLU N N -12.107 5.296 1.131 1.00 . A A . 179 GLU N 1 1
16 41977 1 1 179 GLU O O -14.932 3.413 1.646 1.00 . A A . 179 GLU O 1 1
16 41978 1 1 179 GLU OXT O -14.583 4.525 -0.204 1.00 . A A . 179 GLU OXT 1 1
16 41979 1 1 179 GLU OE1 O -16.509 8.614 2.378 1.00 . A A . 179 GLU OE1 1 1
16 41980 1 1 179 GLU OE2 O -14.989 8.964 3.890 1.00 . A A . 179 GLU OE2 1 1
16 41981 2 2 1 CA CA CA -2.584 -14.789 15.052 1.00 . B A . 201 CA CA 1 1
16 41982 3 2 1 CA CA CA 17.345 -0.264 9.300 1.00 . C A . 202 CA CA 1 1
16 41983 4 2 1 CA CA CA 19.861 -24.671 7.362 1.00 . D A . 203 CA CA 1 1
16 41984 5 2 1 CA CA CA 4.633 2.157 13.889 1.00 . E A . 204 CA CA 1 1
17 41985 1 1 1 PRO C C 6.061 -10.805 3.648 1.00 . A A . 1 PRO C 1 1
17 41986 1 1 1 PRO CA C 6.485 -9.759 2.631 1.00 . A A . 1 PRO CA 1 1
17 41987 1 1 1 PRO CB C 6.936 -8.437 3.244 1.00 . A A . 1 PRO CB 1 1
17 41988 1 1 1 PRO CD C 5.794 -8.102 1.129 1.00 . A A . 1 PRO CD 1 1
17 41989 1 1 1 PRO CG C 6.855 -7.488 2.046 1.00 . A A . 1 PRO CG 1 1
17 41990 1 1 1 PRO H2 H 4.517 -9.337 2.185 1.00 . A A . 1 PRO H2 1 1
17 41991 1 1 1 PRO H3 H 5.305 -10.132 0.999 1.00 . A A . 1 PRO H3 1 1
17 41992 1 1 1 PRO HA H 7.298 -10.170 2.046 1.00 . A A . 1 PRO HA 1 1
17 41993 1 1 1 PRO HB2 H 6.254 -8.124 4.025 1.00 . A A . 1 PRO HB2 1 1
17 41994 1 1 1 PRO HB3 H 7.957 -8.516 3.625 1.00 . A A . 1 PRO HB3 1 1
17 41995 1 1 1 PRO HD2 H 4.930 -7.453 1.064 1.00 . A A . 1 PRO HD2 1 1
17 41996 1 1 1 PRO HD3 H 6.226 -8.244 0.145 1.00 . A A . 1 PRO HD3 1 1
17 41997 1 1 1 PRO HG2 H 6.584 -6.488 2.361 1.00 . A A . 1 PRO HG2 1 1
17 41998 1 1 1 PRO HG3 H 7.810 -7.462 1.525 1.00 . A A . 1 PRO HG3 1 1
17 41999 1 1 1 PRO N N 5.398 -9.406 1.686 1.00 . A A . 1 PRO N 1 1
17 42000 1 1 1 PRO O O 4.883 -10.903 3.970 1.00 . A A . 1 PRO O 1 1
17 42001 1 1 2 LEU C C 6.118 -12.279 6.364 1.00 . A A . 2 LEU C 1 1
17 42002 1 1 2 LEU CA C 6.726 -12.717 5.038 1.00 . A A . 2 LEU CA 1 1
17 42003 1 1 2 LEU CB C 7.976 -13.549 5.281 1.00 . A A . 2 LEU CB 1 1
17 42004 1 1 2 LEU CD1 C 9.723 -15.135 4.536 1.00 . A A . 2 LEU CD1 1 1
17 42005 1 1 2 LEU CD2 C 7.500 -15.307 3.498 1.00 . A A . 2 LEU CD2 1 1
17 42006 1 1 2 LEU CG C 8.515 -14.334 4.085 1.00 . A A . 2 LEU CG 1 1
17 42007 1 1 2 LEU H H 7.959 -11.445 3.859 1.00 . A A . 2 LEU H 1 1
17 42008 1 1 2 LEU HA H 5.985 -13.356 4.554 1.00 . A A . 2 LEU HA 1 1
17 42009 1 1 2 LEU HB2 H 8.764 -12.891 5.646 1.00 . A A . 2 LEU HB2 1 1
17 42010 1 1 2 LEU HB3 H 7.752 -14.270 6.072 1.00 . A A . 2 LEU HB3 1 1
17 42011 1 1 2 LEU HD11 H 10.501 -14.461 4.896 1.00 . A A . 2 LEU HD11 1 1
17 42012 1 1 2 LEU HD12 H 10.126 -15.713 3.705 1.00 . A A . 2 LEU HD12 1 1
17 42013 1 1 2 LEU HD13 H 9.451 -15.823 5.334 1.00 . A A . 2 LEU HD13 1 1
17 42014 1 1 2 LEU HD21 H 7.976 -15.942 2.740 1.00 . A A . 2 LEU HD21 1 1
17 42015 1 1 2 LEU HD22 H 6.692 -14.759 3.011 1.00 . A A . 2 LEU HD22 1 1
17 42016 1 1 2 LEU HD23 H 7.094 -15.945 4.277 1.00 . A A . 2 LEU HD23 1 1
17 42017 1 1 2 LEU HG H 8.832 -13.628 3.306 1.00 . A A . 2 LEU HG 1 1
17 42018 1 1 2 LEU N N 6.997 -11.606 4.150 1.00 . A A . 2 LEU N 1 1
17 42019 1 1 2 LEU O O 6.760 -11.541 7.128 1.00 . A A . 2 LEU O 1 1
17 42020 1 1 3 ALA C C 4.137 -14.016 8.643 1.00 . A A . 3 ALA C 1 1
17 42021 1 1 3 ALA CA C 4.211 -12.680 7.919 1.00 . A A . 3 ALA CA 1 1
17 42022 1 1 3 ALA CB C 2.824 -12.109 7.647 1.00 . A A . 3 ALA CB 1 1
17 42023 1 1 3 ALA H H 4.497 -13.381 5.962 1.00 . A A . 3 ALA H 1 1
17 42024 1 1 3 ALA HA H 4.746 -11.983 8.573 1.00 . A A . 3 ALA HA 1 1
17 42025 1 1 3 ALA HB1 H 2.261 -12.803 7.017 1.00 . A A . 3 ALA HB1 1 1
17 42026 1 1 3 ALA HB2 H 2.290 -11.956 8.579 1.00 . A A . 3 ALA HB2 1 1
17 42027 1 1 3 ALA HB3 H 2.903 -11.152 7.126 1.00 . A A . 3 ALA HB3 1 1
17 42028 1 1 3 ALA N N 4.926 -12.790 6.669 1.00 . A A . 3 ALA N 1 1
17 42029 1 1 3 ALA O O 4.089 -15.071 7.998 1.00 . A A . 3 ALA O 1 1
17 42030 1 1 4 LEU C C 2.745 -14.996 11.698 1.00 . A A . 4 LEU C 1 1
17 42031 1 1 4 LEU CA C 3.992 -15.137 10.851 1.00 . A A . 4 LEU CA 1 1
17 42032 1 1 4 LEU CB C 5.214 -15.271 11.754 1.00 . A A . 4 LEU CB 1 1
17 42033 1 1 4 LEU CD1 C 7.165 -15.022 10.106 1.00 . A A . 4 LEU CD1 1 1
17 42034 1 1 4 LEU CD2 C 7.494 -16.119 12.280 1.00 . A A . 4 LEU CD2 1 1
17 42035 1 1 4 LEU CG C 6.481 -15.887 11.163 1.00 . A A . 4 LEU CG 1 1
17 42036 1 1 4 LEU H H 4.120 -13.081 10.416 1.00 . A A . 4 LEU H 1 1
17 42037 1 1 4 LEU HA H 3.894 -16.052 10.261 1.00 . A A . 4 LEU HA 1 1
17 42038 1 1 4 LEU HB2 H 5.452 -14.294 12.186 1.00 . A A . 4 LEU HB2 1 1
17 42039 1 1 4 LEU HB3 H 4.918 -15.916 12.584 1.00 . A A . 4 LEU HB3 1 1
17 42040 1 1 4 LEU HD11 H 6.560 -15.001 9.194 1.00 . A A . 4 LEU HD11 1 1
17 42041 1 1 4 LEU HD12 H 8.134 -15.450 9.846 1.00 . A A . 4 LEU HD12 1 1
17 42042 1 1 4 LEU HD13 H 7.295 -14.005 10.475 1.00 . A A . 4 LEU HD13 1 1
17 42043 1 1 4 LEU HD21 H 8.378 -16.610 11.872 1.00 . A A . 4 LEU HD21 1 1
17 42044 1 1 4 LEU HD22 H 7.062 -16.767 13.034 1.00 . A A . 4 LEU HD22 1 1
17 42045 1 1 4 LEU HD23 H 7.776 -15.170 12.735 1.00 . A A . 4 LEU HD23 1 1
17 42046 1 1 4 LEU HG H 6.232 -16.850 10.718 1.00 . A A . 4 LEU HG 1 1
17 42047 1 1 4 LEU N N 4.119 -13.987 9.969 1.00 . A A . 4 LEU N 1 1
17 42048 1 1 4 LEU O O 2.500 -13.943 12.290 1.00 . A A . 4 LEU O 1 1
17 42049 1 1 5 ASP C C 1.468 -16.592 14.126 1.00 . A A . 5 ASP C 1 1
17 42050 1 1 5 ASP CA C 0.895 -16.234 12.763 1.00 . A A . 5 ASP CA 1 1
17 42051 1 1 5 ASP CB C -0.043 -17.321 12.247 1.00 . A A . 5 ASP CB 1 1
17 42052 1 1 5 ASP CG C -1.128 -17.737 13.230 1.00 . A A . 5 ASP CG 1 1
17 42053 1 1 5 ASP H H 2.237 -16.915 11.308 1.00 . A A . 5 ASP H 1 1
17 42054 1 1 5 ASP HA H 0.328 -15.296 12.844 1.00 . A A . 5 ASP HA 1 1
17 42055 1 1 5 ASP HB2 H -0.534 -16.966 11.332 1.00 . A A . 5 ASP HB2 1 1
17 42056 1 1 5 ASP HB3 H 0.536 -18.202 11.996 1.00 . A A . 5 ASP HB3 1 1
17 42057 1 1 5 ASP N N 1.966 -16.075 11.818 1.00 . A A . 5 ASP N 1 1
17 42058 1 1 5 ASP O O 1.952 -17.702 14.329 1.00 . A A . 5 ASP O 1 1
17 42059 1 1 5 ASP OD1 O -1.440 -18.946 13.241 1.00 . A A . 5 ASP OD1 1 1
17 42060 1 1 5 ASP OD2 O -1.721 -16.880 13.918 1.00 . A A . 5 ASP OD2 1 1
17 42061 1 1 6 LEU C C 1.475 -16.537 17.392 1.00 . A A . 6 LEU C 1 1
17 42062 1 1 6 LEU CA C 2.239 -15.814 16.297 1.00 . A A . 6 LEU CA 1 1
17 42063 1 1 6 LEU CB C 2.817 -14.473 16.757 1.00 . A A . 6 LEU CB 1 1
17 42064 1 1 6 LEU CD1 C 4.175 -12.428 16.330 1.00 . A A . 6 LEU CD1 1 1
17 42065 1 1 6 LEU CD2 C 5.044 -14.596 15.527 1.00 . A A . 6 LEU CD2 1 1
17 42066 1 1 6 LEU CG C 3.773 -13.788 15.776 1.00 . A A . 6 LEU CG 1 1
17 42067 1 1 6 LEU H H 0.962 -14.798 14.918 1.00 . A A . 6 LEU H 1 1
17 42068 1 1 6 LEU HA H 3.105 -16.450 16.091 1.00 . A A . 6 LEU HA 1 1
17 42069 1 1 6 LEU HB2 H 1.974 -13.806 16.939 1.00 . A A . 6 LEU HB2 1 1
17 42070 1 1 6 LEU HB3 H 3.343 -14.626 17.694 1.00 . A A . 6 LEU HB3 1 1
17 42071 1 1 6 LEU HD11 H 4.802 -11.897 15.609 1.00 . A A . 6 LEU HD11 1 1
17 42072 1 1 6 LEU HD12 H 4.719 -12.549 17.263 1.00 . A A . 6 LEU HD12 1 1
17 42073 1 1 6 LEU HD13 H 3.279 -11.835 16.523 1.00 . A A . 6 LEU HD13 1 1
17 42074 1 1 6 LEU HD21 H 5.545 -14.808 16.477 1.00 . A A . 6 LEU HD21 1 1
17 42075 1 1 6 LEU HD22 H 5.713 -14.032 14.885 1.00 . A A . 6 LEU HD22 1 1
17 42076 1 1 6 LEU HD23 H 4.801 -15.534 15.030 1.00 . A A . 6 LEU HD23 1 1
17 42077 1 1 6 LEU HG H 3.262 -13.630 14.825 1.00 . A A . 6 LEU HG 1 1
17 42078 1 1 6 LEU N N 1.474 -15.655 15.084 1.00 . A A . 6 LEU N 1 1
17 42079 1 1 6 LEU O O 2.094 -17.268 18.171 1.00 . A A . 6 LEU O 1 1
17 42080 1 1 7 ASP C C -1.368 -18.317 17.944 1.00 . A A . 7 ASP C 1 1
17 42081 1 1 7 ASP CA C -0.689 -17.060 18.450 1.00 . A A . 7 ASP CA 1 1
17 42082 1 1 7 ASP CB C -1.711 -16.092 19.045 1.00 . A A . 7 ASP CB 1 1
17 42083 1 1 7 ASP CG C -2.666 -15.438 18.064 1.00 . A A . 7 ASP CG 1 1
17 42084 1 1 7 ASP H H -0.313 -15.791 16.809 1.00 . A A . 7 ASP H 1 1
17 42085 1 1 7 ASP HA H -0.065 -17.386 19.282 1.00 . A A . 7 ASP HA 1 1
17 42086 1 1 7 ASP HB2 H -2.295 -16.611 19.809 1.00 . A A . 7 ASP HB2 1 1
17 42087 1 1 7 ASP HB3 H -1.155 -15.292 19.555 1.00 . A A . 7 ASP HB3 1 1
17 42088 1 1 7 ASP N N 0.154 -16.402 17.473 1.00 . A A . 7 ASP N 1 1
17 42089 1 1 7 ASP O O -2.023 -19.013 18.725 1.00 . A A . 7 ASP O 1 1
17 42090 1 1 7 ASP OD1 O -3.677 -14.864 18.526 1.00 . A A . 7 ASP OD1 1 1
17 42091 1 1 7 ASP OD2 O -2.459 -15.513 16.832 1.00 . A A . 7 ASP OD2 1 1
17 42092 1 1 8 GLY C C -2.961 -20.249 15.785 1.00 . A A . 8 GLY C 1 1
17 42093 1 1 8 GLY CA C -1.505 -20.011 16.164 1.00 . A A . 8 GLY CA 1 1
17 42094 1 1 8 GLY H H -0.739 -18.042 16.051 1.00 . A A . 8 GLY H 1 1
17 42095 1 1 8 GLY HA2 H -0.891 -20.199 15.286 1.00 . A A . 8 GLY HA2 1 1
17 42096 1 1 8 GLY HA3 H -1.224 -20.751 16.921 1.00 . A A . 8 GLY HA3 1 1
17 42097 1 1 8 GLY N N -1.191 -18.690 16.669 1.00 . A A . 8 GLY N 1 1
17 42098 1 1 8 GLY O O -3.504 -21.292 16.124 1.00 . A A . 8 GLY O 1 1
17 42099 1 1 9 ASP C C -5.161 -18.871 13.188 1.00 . A A . 9 ASP C 1 1
17 42100 1 1 9 ASP CA C -4.959 -19.418 14.584 1.00 . A A . 9 ASP CA 1 1
17 42101 1 1 9 ASP CB C -5.952 -18.824 15.581 1.00 . A A . 9 ASP CB 1 1
17 42102 1 1 9 ASP CG C -5.771 -17.337 15.878 1.00 . A A . 9 ASP CG 1 1
17 42103 1 1 9 ASP H H -3.080 -18.473 14.863 1.00 . A A . 9 ASP H 1 1
17 42104 1 1 9 ASP HA H -5.206 -20.484 14.505 1.00 . A A . 9 ASP HA 1 1
17 42105 1 1 9 ASP HB2 H -6.967 -18.985 15.217 1.00 . A A . 9 ASP HB2 1 1
17 42106 1 1 9 ASP HB3 H -5.870 -19.371 16.514 1.00 . A A . 9 ASP HB3 1 1
17 42107 1 1 9 ASP N N -3.611 -19.300 15.095 1.00 . A A . 9 ASP N 1 1
17 42108 1 1 9 ASP O O -6.290 -18.682 12.743 1.00 . A A . 9 ASP O 1 1
17 42109 1 1 9 ASP OD1 O -6.520 -16.851 16.748 1.00 . A A . 9 ASP OD1 1 1
17 42110 1 1 9 ASP OD2 O -4.970 -16.640 15.235 1.00 . A A . 9 ASP OD2 1 1
17 42111 1 1 10 GLY C C -3.651 -16.542 11.127 1.00 . A A . 10 GLY C 1 1
17 42112 1 1 10 GLY CA C -4.066 -18.002 11.121 1.00 . A A . 10 GLY CA 1 1
17 42113 1 1 10 GLY H H -3.189 -18.755 12.884 1.00 . A A . 10 GLY H 1 1
17 42114 1 1 10 GLY HA2 H -3.346 -18.566 10.517 1.00 . A A . 10 GLY HA2 1 1
17 42115 1 1 10 GLY HA3 H -5.038 -18.088 10.641 1.00 . A A . 10 GLY HA3 1 1
17 42116 1 1 10 GLY N N -4.082 -18.596 12.447 1.00 . A A . 10 GLY N 1 1
17 42117 1 1 10 GLY O O -3.884 -15.820 12.098 1.00 . A A . 10 GLY O 1 1
17 42118 1 1 11 ILE C C -3.640 -13.768 9.727 1.00 . A A . 11 ILE C 1 1
17 42119 1 1 11 ILE CA C -2.483 -14.749 9.917 1.00 . A A . 11 ILE CA 1 1
17 42120 1 1 11 ILE CB C -1.477 -14.633 8.771 1.00 . A A . 11 ILE CB 1 1
17 42121 1 1 11 ILE CD1 C 0.428 -15.784 7.502 1.00 . A A . 11 ILE CD1 1 1
17 42122 1 1 11 ILE CG1 C -0.401 -15.707 8.780 1.00 . A A . 11 ILE CG1 1 1
17 42123 1 1 11 ILE CG2 C -0.826 -13.251 8.823 1.00 . A A . 11 ILE CG2 1 1
17 42124 1 1 11 ILE H H -2.874 -16.737 9.278 1.00 . A A . 11 ILE H 1 1
17 42125 1 1 11 ILE HA H -1.971 -14.503 10.836 1.00 . A A . 11 ILE HA 1 1
17 42126 1 1 11 ILE HB H -2.019 -14.712 7.832 1.00 . A A . 11 ILE HB 1 1
17 42127 1 1 11 ILE HD11 H -0.235 -15.831 6.633 1.00 . A A . 11 ILE HD11 1 1
17 42128 1 1 11 ILE HD12 H 1.093 -14.923 7.421 1.00 . A A . 11 ILE HD12 1 1
17 42129 1 1 11 ILE HD13 H 1.031 -16.686 7.521 1.00 . A A . 11 ILE HD13 1 1
17 42130 1 1 11 ILE HG12 H 0.267 -15.546 9.621 1.00 . A A . 11 ILE HG12 1 1
17 42131 1 1 11 ILE HG13 H -0.859 -16.689 8.895 1.00 . A A . 11 ILE HG13 1 1
17 42132 1 1 11 ILE HG21 H -0.121 -13.138 7.999 1.00 . A A . 11 ILE HG21 1 1
17 42133 1 1 11 ILE HG22 H -1.573 -12.461 8.725 1.00 . A A . 11 ILE HG22 1 1
17 42134 1 1 11 ILE HG23 H -0.292 -13.127 9.770 1.00 . A A . 11 ILE HG23 1 1
17 42135 1 1 11 ILE N N -3.013 -16.097 10.050 1.00 . A A . 11 ILE N 1 1
17 42136 1 1 11 ILE O O -4.433 -13.914 8.804 1.00 . A A . 11 ILE O 1 1
17 42137 1 1 12 GLU C C -4.293 -10.391 10.138 1.00 . A A . 12 GLU C 1 1
17 42138 1 1 12 GLU CA C -4.779 -11.757 10.602 1.00 . A A . 12 GLU CA 1 1
17 42139 1 1 12 GLU CB C -5.402 -11.699 11.995 1.00 . A A . 12 GLU CB 1 1
17 42140 1 1 12 GLU CD C -6.492 -13.275 13.642 1.00 . A A . 12 GLU CD 1 1
17 42141 1 1 12 GLU CG C -6.431 -12.806 12.192 1.00 . A A . 12 GLU CG 1 1
17 42142 1 1 12 GLU H H -3.060 -12.714 11.342 1.00 . A A . 12 GLU H 1 1
17 42143 1 1 12 GLU HA H -5.571 -12.044 9.908 1.00 . A A . 12 GLU HA 1 1
17 42144 1 1 12 GLU HB2 H -4.613 -11.778 12.740 1.00 . A A . 12 GLU HB2 1 1
17 42145 1 1 12 GLU HB3 H -5.898 -10.737 12.154 1.00 . A A . 12 GLU HB3 1 1
17 42146 1 1 12 GLU HG2 H -7.411 -12.442 11.869 1.00 . A A . 12 GLU HG2 1 1
17 42147 1 1 12 GLU HG3 H -6.174 -13.650 11.558 1.00 . A A . 12 GLU HG3 1 1
17 42148 1 1 12 GLU N N -3.733 -12.759 10.591 1.00 . A A . 12 GLU N 1 1
17 42149 1 1 12 GLU O O -3.134 -10.037 10.297 1.00 . A A . 12 GLU O 1 1
17 42150 1 1 12 GLU OE1 O -7.354 -12.828 14.425 1.00 . A A . 12 GLU OE1 1 1
17 42151 1 1 12 GLU OE2 O -5.705 -14.175 13.996 1.00 . A A . 12 GLU OE2 1 1
17 42152 1 1 13 THR C C -6.026 -7.262 9.542 1.00 . A A . 13 THR C 1 1
17 42153 1 1 13 THR CA C -4.944 -8.246 9.114 1.00 . A A . 13 THR CA 1 1
17 42154 1 1 13 THR CB C -4.767 -8.175 7.603 1.00 . A A . 13 THR CB 1 1
17 42155 1 1 13 THR CG2 C -3.610 -9.031 7.099 1.00 . A A . 13 THR CG2 1 1
17 42156 1 1 13 THR H H -6.148 -9.939 9.474 1.00 . A A . 13 THR H 1 1
17 42157 1 1 13 THR HA H -4.011 -7.886 9.560 1.00 . A A . 13 THR HA 1 1
17 42158 1 1 13 THR HB H -4.563 -7.132 7.323 1.00 . A A . 13 THR HB 1 1
17 42159 1 1 13 THR HG1 H -6.438 -7.799 6.745 1.00 . A A . 13 THR HG1 1 1
17 42160 1 1 13 THR HG21 H -3.798 -10.084 7.305 1.00 . A A . 13 THR HG21 1 1
17 42161 1 1 13 THR HG22 H -2.685 -8.723 7.585 1.00 . A A . 13 THR HG22 1 1
17 42162 1 1 13 THR HG23 H -3.497 -8.905 6.026 1.00 . A A . 13 THR HG23 1 1
17 42163 1 1 13 THR N N -5.199 -9.585 9.588 1.00 . A A . 13 THR N 1 1
17 42164 1 1 13 THR O O -7.149 -7.651 9.849 1.00 . A A . 13 THR O 1 1
17 42165 1 1 13 THR OG1 O -5.928 -8.596 6.923 1.00 . A A . 13 THR OG1 1 1
17 42166 1 1 14 VAL C C -6.370 -3.675 9.004 1.00 . A A . 14 VAL C 1 1
17 42167 1 1 14 VAL CA C -6.571 -4.871 9.912 1.00 . A A . 14 VAL CA 1 1
17 42168 1 1 14 VAL CB C -6.437 -4.450 11.371 1.00 . A A . 14 VAL CB 1 1
17 42169 1 1 14 VAL CG1 C -6.915 -5.543 12.326 1.00 . A A . 14 VAL CG1 1 1
17 42170 1 1 14 VAL CG2 C -5.019 -4.053 11.765 1.00 . A A . 14 VAL CG2 1 1
17 42171 1 1 14 VAL H H -4.745 -5.711 9.284 1.00 . A A . 14 VAL H 1 1
17 42172 1 1 14 VAL HA H -7.602 -5.199 9.758 1.00 . A A . 14 VAL HA 1 1
17 42173 1 1 14 VAL HB H -7.075 -3.580 11.528 1.00 . A A . 14 VAL HB 1 1
17 42174 1 1 14 VAL HG11 H -6.930 -5.145 13.344 1.00 . A A . 14 VAL HG11 1 1
17 42175 1 1 14 VAL HG12 H -7.926 -5.841 12.062 1.00 . A A . 14 VAL HG12 1 1
17 42176 1 1 14 VAL HG13 H -6.256 -6.405 12.291 1.00 . A A . 14 VAL HG13 1 1
17 42177 1 1 14 VAL HG21 H -5.003 -3.748 12.811 1.00 . A A . 14 VAL HG21 1 1
17 42178 1 1 14 VAL HG22 H -4.333 -4.890 11.632 1.00 . A A . 14 VAL HG22 1 1
17 42179 1 1 14 VAL HG23 H -4.677 -3.216 11.162 1.00 . A A . 14 VAL HG23 1 1
17 42180 1 1 14 VAL N N -5.687 -5.970 9.563 1.00 . A A . 14 VAL N 1 1
17 42181 1 1 14 VAL O O -5.246 -3.386 8.582 1.00 . A A . 14 VAL O 1 1
17 42182 1 1 15 ALA C C -6.657 -0.620 9.014 1.00 . A A . 15 ALA C 1 1
17 42183 1 1 15 ALA CA C -7.365 -1.619 8.114 1.00 . A A . 15 ALA CA 1 1
17 42184 1 1 15 ALA CB C -8.791 -1.141 7.794 1.00 . A A . 15 ALA CB 1 1
17 42185 1 1 15 ALA H H -8.348 -3.247 9.059 1.00 . A A . 15 ALA H 1 1
17 42186 1 1 15 ALA HA H -6.817 -1.706 7.179 1.00 . A A . 15 ALA HA 1 1
17 42187 1 1 15 ALA HB1 H -9.297 -1.864 7.155 1.00 . A A . 15 ALA HB1 1 1
17 42188 1 1 15 ALA HB2 H -9.358 -1.020 8.720 1.00 . A A . 15 ALA HB2 1 1
17 42189 1 1 15 ALA HB3 H -8.734 -0.184 7.277 1.00 . A A . 15 ALA HB3 1 1
17 42190 1 1 15 ALA N N -7.441 -2.925 8.732 1.00 . A A . 15 ALA N 1 1
17 42191 1 1 15 ALA O O -6.946 -0.541 10.213 1.00 . A A . 15 ALA O 1 1
17 42192 1 1 16 THR C C -6.038 2.381 9.518 1.00 . A A . 16 THR C 1 1
17 42193 1 1 16 THR CA C -5.075 1.247 9.180 1.00 . A A . 16 THR CA 1 1
17 42194 1 1 16 THR CB C -3.869 1.761 8.403 1.00 . A A . 16 THR CB 1 1
17 42195 1 1 16 THR CG2 C -3.025 2.760 9.187 1.00 . A A . 16 THR CG2 1 1
17 42196 1 1 16 THR H H -5.551 0.085 7.470 1.00 . A A . 16 THR H 1 1
17 42197 1 1 16 THR HA H -4.704 0.818 10.116 1.00 . A A . 16 THR HA 1 1
17 42198 1 1 16 THR HB H -4.227 2.253 7.497 1.00 . A A . 16 THR HB 1 1
17 42199 1 1 16 THR HG1 H -2.433 0.521 8.758 1.00 . A A . 16 THR HG1 1 1
17 42200 1 1 16 THR HG21 H -2.126 3.010 8.608 1.00 . A A . 16 THR HG21 1 1
17 42201 1 1 16 THR HG22 H -2.723 2.342 10.139 1.00 . A A . 16 THR HG22 1 1
17 42202 1 1 16 THR HG23 H -3.579 3.681 9.357 1.00 . A A . 16 THR HG23 1 1
17 42203 1 1 16 THR N N -5.762 0.199 8.454 1.00 . A A . 16 THR N 1 1
17 42204 1 1 16 THR O O -6.765 2.852 8.651 1.00 . A A . 16 THR O 1 1
17 42205 1 1 16 THR OG1 O -3.024 0.705 8.033 1.00 . A A . 16 THR OG1 1 1
17 42206 1 1 17 LYS C C -6.013 4.756 12.297 1.00 . A A . 17 LYS C 1 1
17 42207 1 1 17 LYS CA C -6.821 3.914 11.315 1.00 . A A . 17 LYS CA 1 1
17 42208 1 1 17 LYS CB C -8.082 3.360 11.965 1.00 . A A . 17 LYS CB 1 1
17 42209 1 1 17 LYS CD C -10.232 3.907 13.209 1.00 . A A . 17 LYS CD 1 1
17 42210 1 1 17 LYS CE C -11.104 5.077 13.671 1.00 . A A . 17 LYS CE 1 1
17 42211 1 1 17 LYS CG C -9.012 4.462 12.469 1.00 . A A . 17 LYS CG 1 1
17 42212 1 1 17 LYS H H -5.424 2.326 11.411 1.00 . A A . 17 LYS H 1 1
17 42213 1 1 17 LYS HA H -7.107 4.577 10.500 1.00 . A A . 17 LYS HA 1 1
17 42214 1 1 17 LYS HB2 H -8.626 2.760 11.246 1.00 . A A . 17 LYS HB2 1 1
17 42215 1 1 17 LYS HB3 H -7.802 2.724 12.803 1.00 . A A . 17 LYS HB3 1 1
17 42216 1 1 17 LYS HD2 H -10.801 3.270 12.539 1.00 . A A . 17 LYS HD2 1 1
17 42217 1 1 17 LYS HD3 H -9.899 3.342 14.069 1.00 . A A . 17 LYS HD3 1 1
17 42218 1 1 17 LYS HE2 H -10.495 5.757 14.279 1.00 . A A . 17 LYS HE2 1 1
17 42219 1 1 17 LYS HE3 H -11.439 5.640 12.802 1.00 . A A . 17 LYS HE3 1 1
17 42220 1 1 17 LYS HG2 H -8.480 5.119 13.160 1.00 . A A . 17 LYS HG2 1 1
17 42221 1 1 17 LYS HG3 H -9.356 5.059 11.621 1.00 . A A . 17 LYS HG3 1 1
17 42222 1 1 17 LYS HZ1 H -12.829 5.447 14.712 1.00 . A A . 17 LYS HZ1 1 1
17 42223 1 1 17 LYS HZ2 H -12.008 4.226 15.342 1.00 . A A . 17 LYS HZ2 1 1
17 42224 1 1 17 LYS HZ3 H -12.852 3.991 13.966 1.00 . A A . 17 LYS HZ3 1 1
17 42225 1 1 17 LYS N N -6.040 2.814 10.778 1.00 . A A . 17 LYS N 1 1
17 42226 1 1 17 LYS NZ N -12.267 4.652 14.466 1.00 . A A . 17 LYS NZ 1 1
17 42227 1 1 17 LYS O O -6.053 5.986 12.223 1.00 . A A . 17 LYS O 1 1
17 42228 1 1 18 GLY C C -3.150 5.319 13.812 1.00 . A A . 18 GLY C 1 1
17 42229 1 1 18 GLY CA C -4.494 4.757 14.253 1.00 . A A . 18 GLY CA 1 1
17 42230 1 1 18 GLY H H -5.221 3.117 13.148 1.00 . A A . 18 GLY H 1 1
17 42231 1 1 18 GLY HA2 H -5.080 5.573 14.677 1.00 . A A . 18 GLY HA2 1 1
17 42232 1 1 18 GLY HA3 H -4.326 4.033 15.042 1.00 . A A . 18 GLY HA3 1 1
17 42233 1 1 18 GLY N N -5.268 4.127 13.194 1.00 . A A . 18 GLY N 1 1
17 42234 1 1 18 GLY O O -2.176 5.192 14.558 1.00 . A A . 18 GLY O 1 1
17 42235 1 1 19 PHE C C -1.017 7.270 12.835 1.00 . A A . 19 PHE C 1 1
17 42236 1 1 19 PHE CA C -1.816 6.280 11.988 1.00 . A A . 19 PHE CA 1 1
17 42237 1 1 19 PHE CB C -2.111 6.860 10.606 1.00 . A A . 19 PHE CB 1 1
17 42238 1 1 19 PHE CD1 C -0.247 8.407 9.881 1.00 . A A . 19 PHE CD1 1 1
17 42239 1 1 19 PHE CD2 C -0.331 6.177 8.960 1.00 . A A . 19 PHE CD2 1 1
17 42240 1 1 19 PHE CE1 C 0.932 8.664 9.174 1.00 . A A . 19 PHE CE1 1 1
17 42241 1 1 19 PHE CE2 C 0.874 6.419 8.276 1.00 . A A . 19 PHE CE2 1 1
17 42242 1 1 19 PHE CG C -0.876 7.168 9.788 1.00 . A A . 19 PHE CG 1 1
17 42243 1 1 19 PHE CZ C 1.504 7.661 8.378 1.00 . A A . 19 PHE CZ 1 1
17 42244 1 1 19 PHE H H -3.913 6.029 12.090 1.00 . A A . 19 PHE H 1 1
17 42245 1 1 19 PHE HA H -1.207 5.387 11.854 1.00 . A A . 19 PHE HA 1 1
17 42246 1 1 19 PHE HB2 H -2.719 6.136 10.046 1.00 . A A . 19 PHE HB2 1 1
17 42247 1 1 19 PHE HB3 H -2.702 7.767 10.711 1.00 . A A . 19 PHE HB3 1 1
17 42248 1 1 19 PHE HD1 H -0.658 9.188 10.516 1.00 . A A . 19 PHE HD1 1 1
17 42249 1 1 19 PHE HD2 H -0.805 5.214 8.868 1.00 . A A . 19 PHE HD2 1 1
17 42250 1 1 19 PHE HE1 H 1.413 9.628 9.254 1.00 . A A . 19 PHE HE1 1 1
17 42251 1 1 19 PHE HE2 H 1.322 5.634 7.679 1.00 . A A . 19 PHE HE2 1 1
17 42252 1 1 19 PHE HZ H 2.429 7.849 7.860 1.00 . A A . 19 PHE HZ 1 1
17 42253 1 1 19 PHE N N -3.057 5.884 12.613 1.00 . A A . 19 PHE N 1 1
17 42254 1 1 19 PHE O O -1.580 8.213 13.383 1.00 . A A . 19 PHE O 1 1
17 42255 1 1 20 SER C C 2.431 8.402 12.962 1.00 . A A . 20 SER C 1 1
17 42256 1 1 20 SER CA C 1.208 7.883 13.711 1.00 . A A . 20 SER CA 1 1
17 42257 1 1 20 SER CB C 1.618 7.120 14.959 1.00 . A A . 20 SER CB 1 1
17 42258 1 1 20 SER H H 0.696 6.256 12.465 1.00 . A A . 20 SER H 1 1
17 42259 1 1 20 SER HA H 0.671 8.772 14.039 1.00 . A A . 20 SER HA 1 1
17 42260 1 1 20 SER HB2 H 2.184 7.775 15.612 1.00 . A A . 20 SER HB2 1 1
17 42261 1 1 20 SER HB3 H 0.725 6.800 15.485 1.00 . A A . 20 SER HB3 1 1
17 42262 1 1 20 SER HG H 2.123 5.622 13.808 1.00 . A A . 20 SER HG 1 1
17 42263 1 1 20 SER N N 0.304 7.070 12.915 1.00 . A A . 20 SER N 1 1
17 42264 1 1 20 SER O O 3.014 9.391 13.371 1.00 . A A . 20 SER O 1 1
17 42265 1 1 20 SER OG O 2.412 5.991 14.643 1.00 . A A . 20 SER OG 1 1
17 42266 1 1 21 GLY C C 5.256 8.191 11.590 1.00 . A A . 21 GLY C 1 1
17 42267 1 1 21 GLY CA C 3.867 8.260 10.978 1.00 . A A . 21 GLY CA 1 1
17 42268 1 1 21 GLY H H 2.354 6.918 11.592 1.00 . A A . 21 GLY H 1 1
17 42269 1 1 21 GLY HA2 H 3.872 7.681 10.055 1.00 . A A . 21 GLY HA2 1 1
17 42270 1 1 21 GLY HA3 H 3.653 9.293 10.708 1.00 . A A . 21 GLY HA3 1 1
17 42271 1 1 21 GLY N N 2.814 7.773 11.841 1.00 . A A . 21 GLY N 1 1
17 42272 1 1 21 GLY O O 5.596 7.228 12.265 1.00 . A A . 21 GLY O 1 1
17 42273 1 1 22 SER C C 7.276 9.633 13.471 1.00 . A A . 22 SER C 1 1
17 42274 1 1 22 SER CA C 7.377 9.372 11.977 1.00 . A A . 22 SER CA 1 1
17 42275 1 1 22 SER CB C 8.143 10.517 11.325 1.00 . A A . 22 SER CB 1 1
17 42276 1 1 22 SER H H 5.740 9.983 10.778 1.00 . A A . 22 SER H 1 1
17 42277 1 1 22 SER HA H 7.946 8.449 11.816 1.00 . A A . 22 SER HA 1 1
17 42278 1 1 22 SER HB2 H 7.619 11.460 11.515 1.00 . A A . 22 SER HB2 1 1
17 42279 1 1 22 SER HB3 H 9.146 10.585 11.764 1.00 . A A . 22 SER HB3 1 1
17 42280 1 1 22 SER HG H 8.351 11.225 9.569 1.00 . A A . 22 SER HG 1 1
17 42281 1 1 22 SER N N 6.068 9.226 11.363 1.00 . A A . 22 SER N 1 1
17 42282 1 1 22 SER O O 6.689 10.634 13.885 1.00 . A A . 22 SER O 1 1
17 42283 1 1 22 SER OG O 8.267 10.341 9.927 1.00 . A A . 22 SER OG 1 1
17 42284 1 1 23 LEU C C 9.385 8.789 16.238 1.00 . A A . 23 LEU C 1 1
17 42285 1 1 23 LEU CA C 7.961 8.875 15.722 1.00 . A A . 23 LEU CA 1 1
17 42286 1 1 23 LEU CB C 7.107 7.800 16.384 1.00 . A A . 23 LEU CB 1 1
17 42287 1 1 23 LEU CD1 C 4.962 6.697 16.934 1.00 . A A . 23 LEU CD1 1 1
17 42288 1 1 23 LEU CD2 C 4.983 9.161 16.717 1.00 . A A . 23 LEU CD2 1 1
17 42289 1 1 23 LEU CG C 5.591 7.867 16.176 1.00 . A A . 23 LEU CG 1 1
17 42290 1 1 23 LEU H H 8.280 7.944 13.850 1.00 . A A . 23 LEU H 1 1
17 42291 1 1 23 LEU HA H 7.585 9.850 16.029 1.00 . A A . 23 LEU HA 1 1
17 42292 1 1 23 LEU HB2 H 7.453 6.830 16.026 1.00 . A A . 23 LEU HB2 1 1
17 42293 1 1 23 LEU HB3 H 7.288 7.829 17.458 1.00 . A A . 23 LEU HB3 1 1
17 42294 1 1 23 LEU HD11 H 5.191 6.762 17.999 1.00 . A A . 23 LEU HD11 1 1
17 42295 1 1 23 LEU HD12 H 5.339 5.759 16.539 1.00 . A A . 23 LEU HD12 1 1
17 42296 1 1 23 LEU HD13 H 3.879 6.715 16.818 1.00 . A A . 23 LEU HD13 1 1
17 42297 1 1 23 LEU HD21 H 5.242 9.297 17.764 1.00 . A A . 23 LEU HD21 1 1
17 42298 1 1 23 LEU HD22 H 3.898 9.123 16.620 1.00 . A A . 23 LEU HD22 1 1
17 42299 1 1 23 LEU HD23 H 5.338 10.011 16.140 1.00 . A A . 23 LEU HD23 1 1
17 42300 1 1 23 LEU HG H 5.358 7.768 15.123 1.00 . A A . 23 LEU HG 1 1
17 42301 1 1 23 LEU N N 7.863 8.751 14.285 1.00 . A A . 23 LEU N 1 1
17 42302 1 1 23 LEU O O 9.614 9.049 17.418 1.00 . A A . 23 LEU O 1 1
17 42303 1 1 24 PHE C C 12.630 9.005 14.691 1.00 . A A . 24 PHE C 1 1
17 42304 1 1 24 PHE CA C 11.759 8.302 15.731 1.00 . A A . 24 PHE CA 1 1
17 42305 1 1 24 PHE CB C 12.097 6.813 15.839 1.00 . A A . 24 PHE CB 1 1
17 42306 1 1 24 PHE CD1 C 14.210 6.997 17.209 1.00 . A A . 24 PHE CD1 1 1
17 42307 1 1 24 PHE CD2 C 14.248 5.667 15.184 1.00 . A A . 24 PHE CD2 1 1
17 42308 1 1 24 PHE CE1 C 15.559 6.686 17.429 1.00 . A A . 24 PHE CE1 1 1
17 42309 1 1 24 PHE CE2 C 15.582 5.329 15.426 1.00 . A A . 24 PHE CE2 1 1
17 42310 1 1 24 PHE CG C 13.549 6.494 16.079 1.00 . A A . 24 PHE CG 1 1
17 42311 1 1 24 PHE CZ C 16.239 5.840 16.553 1.00 . A A . 24 PHE CZ 1 1
17 42312 1 1 24 PHE H H 10.106 8.246 14.442 1.00 . A A . 24 PHE H 1 1
17 42313 1 1 24 PHE HA H 11.958 8.771 16.693 1.00 . A A . 24 PHE HA 1 1
17 42314 1 1 24 PHE HB2 H 11.521 6.383 16.656 1.00 . A A . 24 PHE HB2 1 1
17 42315 1 1 24 PHE HB3 H 11.779 6.313 14.925 1.00 . A A . 24 PHE HB3 1 1
17 42316 1 1 24 PHE HD1 H 13.686 7.626 17.912 1.00 . A A . 24 PHE HD1 1 1
17 42317 1 1 24 PHE HD2 H 13.738 5.260 14.319 1.00 . A A . 24 PHE HD2 1 1
17 42318 1 1 24 PHE HE1 H 16.065 7.080 18.298 1.00 . A A . 24 PHE HE1 1 1
17 42319 1 1 24 PHE HE2 H 16.106 4.673 14.753 1.00 . A A . 24 PHE HE2 1 1
17 42320 1 1 24 PHE HZ H 17.267 5.575 16.741 1.00 . A A . 24 PHE HZ 1 1
17 42321 1 1 24 PHE N N 10.361 8.427 15.399 1.00 . A A . 24 PHE N 1 1
17 42322 1 1 24 PHE O O 12.278 9.079 13.522 1.00 . A A . 24 PHE O 1 1
17 42323 1 1 25 ASP C C 15.168 9.815 13.022 1.00 . A A . 25 ASP C 1 1
17 42324 1 1 25 ASP CA C 14.670 10.362 14.347 1.00 . A A . 25 ASP CA 1 1
17 42325 1 1 25 ASP CB C 15.846 10.784 15.227 1.00 . A A . 25 ASP CB 1 1
17 42326 1 1 25 ASP CG C 15.373 11.389 16.540 1.00 . A A . 25 ASP CG 1 1
17 42327 1 1 25 ASP H H 14.038 9.376 16.089 1.00 . A A . 25 ASP H 1 1
17 42328 1 1 25 ASP HA H 14.104 11.267 14.120 1.00 . A A . 25 ASP HA 1 1
17 42329 1 1 25 ASP HB2 H 16.455 9.901 15.441 1.00 . A A . 25 ASP HB2 1 1
17 42330 1 1 25 ASP HB3 H 16.465 11.503 14.700 1.00 . A A . 25 ASP HB3 1 1
17 42331 1 1 25 ASP N N 13.804 9.495 15.111 1.00 . A A . 25 ASP N 1 1
17 42332 1 1 25 ASP O O 15.573 10.597 12.162 1.00 . A A . 25 ASP O 1 1
17 42333 1 1 25 ASP OD1 O 15.105 10.628 17.500 1.00 . A A . 25 ASP OD1 1 1
17 42334 1 1 25 ASP OD2 O 15.211 12.620 16.600 1.00 . A A . 25 ASP OD2 1 1
17 42335 1 1 26 HIS C C 14.303 7.505 10.684 1.00 . A A . 26 HIS C 1 1
17 42336 1 1 26 HIS CA C 15.482 7.839 11.583 1.00 . A A . 26 HIS CA 1 1
17 42337 1 1 26 HIS CB C 16.392 6.655 11.889 1.00 . A A . 26 HIS CB 1 1
17 42338 1 1 26 HIS CD2 C 18.039 7.400 13.710 1.00 . A A . 26 HIS CD2 1 1
17 42339 1 1 26 HIS CE1 C 19.866 7.583 12.487 1.00 . A A . 26 HIS CE1 1 1
17 42340 1 1 26 HIS CG C 17.744 7.061 12.418 1.00 . A A . 26 HIS CG 1 1
17 42341 1 1 26 HIS H H 14.788 7.933 13.583 1.00 . A A . 26 HIS H 1 1
17 42342 1 1 26 HIS HA H 16.080 8.525 10.974 1.00 . A A . 26 HIS HA 1 1
17 42343 1 1 26 HIS HB2 H 15.907 5.987 12.593 1.00 . A A . 26 HIS HB2 1 1
17 42344 1 1 26 HIS HB3 H 16.560 6.097 10.967 1.00 . A A . 26 HIS HB3 1 1
17 42345 1 1 26 HIS HD2 H 17.355 7.420 14.549 1.00 . A A . 26 HIS HD2 1 1
17 42346 1 1 26 HIS HE1 H 20.892 7.758 12.203 1.00 . A A . 26 HIS HE1 1 1
17 42347 1 1 26 HIS HE2 H 19.924 8.050 14.516 1.00 . A A . 26 HIS HE2 1 1
17 42348 1 1 26 HIS N N 15.120 8.498 12.818 1.00 . A A . 26 HIS N 1 1
17 42349 1 1 26 HIS ND1 N 18.895 7.193 11.651 1.00 . A A . 26 HIS ND1 1 1
17 42350 1 1 26 HIS NE2 N 19.381 7.739 13.731 1.00 . A A . 26 HIS NE2 1 1
17 42351 1 1 26 HIS O O 14.507 7.035 9.568 1.00 . A A . 26 HIS O 1 1
17 42352 1 1 27 ASN C C 11.897 8.925 9.235 1.00 . A A . 27 ASN C 1 1
17 42353 1 1 27 ASN CA C 11.904 7.744 10.203 1.00 . A A . 27 ASN CA 1 1
17 42354 1 1 27 ASN CB C 10.593 7.761 10.985 1.00 . A A . 27 ASN CB 1 1
17 42355 1 1 27 ASN CG C 10.323 6.559 11.884 1.00 . A A . 27 ASN CG 1 1
17 42356 1 1 27 ASN H H 12.934 8.213 11.985 1.00 . A A . 27 ASN H 1 1
17 42357 1 1 27 ASN HA H 11.949 6.836 9.601 1.00 . A A . 27 ASN HA 1 1
17 42358 1 1 27 ASN HB2 H 10.559 8.656 11.601 1.00 . A A . 27 ASN HB2 1 1
17 42359 1 1 27 ASN HB3 H 9.763 7.801 10.270 1.00 . A A . 27 ASN HB3 1 1
17 42360 1 1 27 ASN HD21 H 11.015 5.208 10.485 1.00 . A A . 27 ASN HD21 1 1
17 42361 1 1 27 ASN HD22 H 10.448 4.541 12.002 1.00 . A A . 27 ASN HD22 1 1
17 42362 1 1 27 ASN N N 13.055 7.786 11.078 1.00 . A A . 27 ASN N 1 1
17 42363 1 1 27 ASN ND2 N 10.640 5.346 11.421 1.00 . A A . 27 ASN ND2 1 1
17 42364 1 1 27 ASN O O 12.334 10.019 9.597 1.00 . A A . 27 ASN O 1 1
17 42365 1 1 27 ASN OD1 O 9.773 6.695 12.962 1.00 . A A . 27 ASN OD1 1 1
17 42366 1 1 28 ARG C C 9.651 9.659 6.524 1.00 . A A . 28 ARG C 1 1
17 42367 1 1 28 ARG CA C 11.074 9.752 7.054 1.00 . A A . 28 ARG CA 1 1
17 42368 1 1 28 ARG CB C 12.084 9.672 5.911 1.00 . A A . 28 ARG CB 1 1
17 42369 1 1 28 ARG CD C 13.825 11.328 6.778 1.00 . A A . 28 ARG CD 1 1
17 42370 1 1 28 ARG CG C 13.542 9.913 6.300 1.00 . A A . 28 ARG CG 1 1
17 42371 1 1 28 ARG CZ C 15.748 11.264 8.377 1.00 . A A . 28 ARG CZ 1 1
17 42372 1 1 28 ARG H H 11.026 7.795 7.827 1.00 . A A . 28 ARG H 1 1
17 42373 1 1 28 ARG HA H 11.151 10.732 7.529 1.00 . A A . 28 ARG HA 1 1
17 42374 1 1 28 ARG HB2 H 12.001 8.694 5.458 1.00 . A A . 28 ARG HB2 1 1
17 42375 1 1 28 ARG HB3 H 11.817 10.407 5.154 1.00 . A A . 28 ARG HB3 1 1
17 42376 1 1 28 ARG HD2 H 13.603 12.026 5.963 1.00 . A A . 28 ARG HD2 1 1
17 42377 1 1 28 ARG HD3 H 13.178 11.582 7.617 1.00 . A A . 28 ARG HD3 1 1
17 42378 1 1 28 ARG HE H 15.870 11.769 6.437 1.00 . A A . 28 ARG HE 1 1
17 42379 1 1 28 ARG HG2 H 13.838 9.197 7.068 1.00 . A A . 28 ARG HG2 1 1
17 42380 1 1 28 ARG HG3 H 14.161 9.716 5.424 1.00 . A A . 28 ARG HG3 1 1
17 42381 1 1 28 ARG HH11 H 15.442 10.740 10.329 1.00 . A A . 28 ARG HH11 1 1
17 42382 1 1 28 ARG HH12 H 14.021 10.684 9.306 1.00 . A A . 28 ARG HH12 1 1
17 42383 1 1 28 ARG HH21 H 17.468 11.089 9.447 1.00 . A A . 28 ARG HH21 1 1
17 42384 1 1 28 ARG HH22 H 17.634 11.831 7.867 1.00 . A A . 28 ARG HH22 1 1
17 42385 1 1 28 ARG N N 11.333 8.733 8.048 1.00 . A A . 28 ARG N 1 1
17 42386 1 1 28 ARG NE N 15.226 11.489 7.160 1.00 . A A . 28 ARG NE 1 1
17 42387 1 1 28 ARG NH1 N 15.022 10.829 9.410 1.00 . A A . 28 ARG NH1 1 1
17 42388 1 1 28 ARG NH2 N 17.054 11.446 8.595 1.00 . A A . 28 ARG NH2 1 1
17 42389 1 1 28 ARG O O 9.056 8.589 6.507 1.00 . A A . 28 ARG O 1 1
17 42390 1 1 29 ASP C C 8.064 10.687 3.831 1.00 . A A . 29 ASP C 1 1
17 42391 1 1 29 ASP CA C 7.854 10.840 5.324 1.00 . A A . 29 ASP CA 1 1
17 42392 1 1 29 ASP CB C 7.047 12.089 5.675 1.00 . A A . 29 ASP CB 1 1
17 42393 1 1 29 ASP CG C 7.827 13.393 5.649 1.00 . A A . 29 ASP CG 1 1
17 42394 1 1 29 ASP H H 9.662 11.626 6.095 1.00 . A A . 29 ASP H 1 1
17 42395 1 1 29 ASP HA H 7.240 9.997 5.638 1.00 . A A . 29 ASP HA 1 1
17 42396 1 1 29 ASP HB2 H 6.185 12.161 5.018 1.00 . A A . 29 ASP HB2 1 1
17 42397 1 1 29 ASP HB3 H 6.649 11.962 6.683 1.00 . A A . 29 ASP HB3 1 1
17 42398 1 1 29 ASP N N 9.109 10.783 6.047 1.00 . A A . 29 ASP N 1 1
17 42399 1 1 29 ASP O O 9.113 11.009 3.291 1.00 . A A . 29 ASP O 1 1
17 42400 1 1 29 ASP OD1 O 8.533 13.705 6.624 1.00 . A A . 29 ASP OD1 1 1
17 42401 1 1 29 ASP OD2 O 7.736 14.128 4.642 1.00 . A A . 29 ASP OD2 1 1
17 42402 1 1 30 GLY C C 5.752 9.946 1.027 1.00 . A A . 30 GLY C 1 1
17 42403 1 1 30 GLY CA C 7.089 9.800 1.726 1.00 . A A . 30 GLY CA 1 1
17 42404 1 1 30 GLY H H 6.211 9.931 3.633 1.00 . A A . 30 GLY H 1 1
17 42405 1 1 30 GLY HA2 H 7.813 10.426 1.204 1.00 . A A . 30 GLY HA2 1 1
17 42406 1 1 30 GLY HA3 H 7.423 8.762 1.628 1.00 . A A . 30 GLY HA3 1 1
17 42407 1 1 30 GLY N N 7.057 10.147 3.127 1.00 . A A . 30 GLY N 1 1
17 42408 1 1 30 GLY O O 4.793 10.460 1.598 1.00 . A A . 30 GLY O 1 1
17 42409 1 1 31 ILE C C 3.313 8.890 -0.861 1.00 . A A . 31 ILE C 1 1
17 42410 1 1 31 ILE CA C 4.546 9.756 -1.112 1.00 . A A . 31 ILE CA 1 1
17 42411 1 1 31 ILE CB C 4.983 9.706 -2.567 1.00 . A A . 31 ILE CB 1 1
17 42412 1 1 31 ILE CD1 C 5.744 8.210 -4.490 1.00 . A A . 31 ILE CD1 1 1
17 42413 1 1 31 ILE CG1 C 5.430 8.315 -2.998 1.00 . A A . 31 ILE CG1 1 1
17 42414 1 1 31 ILE CG2 C 6.042 10.775 -2.841 1.00 . A A . 31 ILE CG2 1 1
17 42415 1 1 31 ILE H H 6.491 9.073 -0.627 1.00 . A A . 31 ILE H 1 1
17 42416 1 1 31 ILE HA H 4.211 10.782 -0.924 1.00 . A A . 31 ILE HA 1 1
17 42417 1 1 31 ILE HB H 4.110 9.972 -3.182 1.00 . A A . 31 ILE HB 1 1
17 42418 1 1 31 ILE HD11 H 5.909 7.174 -4.757 1.00 . A A . 31 ILE HD11 1 1
17 42419 1 1 31 ILE HD12 H 4.908 8.611 -5.072 1.00 . A A . 31 ILE HD12 1 1
17 42420 1 1 31 ILE HD13 H 6.652 8.778 -4.731 1.00 . A A . 31 ILE HD13 1 1
17 42421 1 1 31 ILE HG12 H 6.313 8.018 -2.437 1.00 . A A . 31 ILE HG12 1 1
17 42422 1 1 31 ILE HG13 H 4.643 7.597 -2.787 1.00 . A A . 31 ILE HG13 1 1
17 42423 1 1 31 ILE HG21 H 6.988 10.498 -2.381 1.00 . A A . 31 ILE HG21 1 1
17 42424 1 1 31 ILE HG22 H 6.187 10.884 -3.912 1.00 . A A . 31 ILE HG22 1 1
17 42425 1 1 31 ILE HG23 H 5.714 11.728 -2.447 1.00 . A A . 31 ILE HG23 1 1
17 42426 1 1 31 ILE N N 5.665 9.511 -0.230 1.00 . A A . 31 ILE N 1 1
17 42427 1 1 31 ILE O O 2.238 9.210 -1.370 1.00 . A A . 31 ILE O 1 1
17 42428 1 1 32 ARG C C 2.491 6.381 1.685 1.00 . A A . 32 ARG C 1 1
17 42429 1 1 32 ARG CA C 2.386 6.865 0.244 1.00 . A A . 32 ARG CA 1 1
17 42430 1 1 32 ARG CB C 2.370 5.714 -0.747 1.00 . A A . 32 ARG CB 1 1
17 42431 1 1 32 ARG CD C 3.592 3.693 -1.704 1.00 . A A . 32 ARG CD 1 1
17 42432 1 1 32 ARG CG C 3.684 4.930 -0.818 1.00 . A A . 32 ARG CG 1 1
17 42433 1 1 32 ARG CZ C 4.400 4.318 -3.998 1.00 . A A . 32 ARG CZ 1 1
17 42434 1 1 32 ARG H H 4.361 7.625 0.284 1.00 . A A . 32 ARG H 1 1
17 42435 1 1 32 ARG HA H 1.425 7.376 0.176 1.00 . A A . 32 ARG HA 1 1
17 42436 1 1 32 ARG HB2 H 1.573 5.027 -0.481 1.00 . A A . 32 ARG HB2 1 1
17 42437 1 1 32 ARG HB3 H 2.156 6.110 -1.747 1.00 . A A . 32 ARG HB3 1 1
17 42438 1 1 32 ARG HD2 H 4.507 3.103 -1.571 1.00 . A A . 32 ARG HD2 1 1
17 42439 1 1 32 ARG HD3 H 2.760 3.075 -1.372 1.00 . A A . 32 ARG HD3 1 1
17 42440 1 1 32 ARG HE H 2.495 3.949 -3.500 1.00 . A A . 32 ARG HE 1 1
17 42441 1 1 32 ARG HG2 H 4.459 5.587 -1.198 1.00 . A A . 32 ARG HG2 1 1
17 42442 1 1 32 ARG HG3 H 3.967 4.610 0.189 1.00 . A A . 32 ARG HG3 1 1
17 42443 1 1 32 ARG HH11 H 3.187 4.351 -5.626 1.00 . A A . 32 ARG HH11 1 1
17 42444 1 1 32 ARG HH12 H 4.897 4.648 -5.933 1.00 . A A . 32 ARG HH12 1 1
17 42445 1 1 32 ARG HH21 H 5.989 4.402 -2.689 1.00 . A A . 32 ARG HH21 1 1
17 42446 1 1 32 ARG HH22 H 6.349 4.583 -4.403 1.00 . A A . 32 ARG HH22 1 1
17 42447 1 1 32 ARG N N 3.440 7.808 -0.093 1.00 . A A . 32 ARG N 1 1
17 42448 1 1 32 ARG NE N 3.432 4.024 -3.117 1.00 . A A . 32 ARG NE 1 1
17 42449 1 1 32 ARG NH1 N 4.125 4.484 -5.295 1.00 . A A . 32 ARG NH1 1 1
17 42450 1 1 32 ARG NH2 N 5.693 4.443 -3.652 1.00 . A A . 32 ARG NH2 1 1
17 42451 1 1 32 ARG O O 3.568 6.386 2.264 1.00 . A A . 32 ARG O 1 1
17 42452 1 1 33 THR C C 0.287 4.213 3.654 1.00 . A A . 33 THR C 1 1
17 42453 1 1 33 THR CA C 1.253 5.387 3.581 1.00 . A A . 33 THR CA 1 1
17 42454 1 1 33 THR CB C 0.816 6.441 4.596 1.00 . A A . 33 THR CB 1 1
17 42455 1 1 33 THR CG2 C 1.900 7.478 4.873 1.00 . A A . 33 THR CG2 1 1
17 42456 1 1 33 THR H H 0.526 5.905 1.674 1.00 . A A . 33 THR H 1 1
17 42457 1 1 33 THR HA H 2.223 5.016 3.898 1.00 . A A . 33 THR HA 1 1
17 42458 1 1 33 THR HB H 0.592 5.935 5.538 1.00 . A A . 33 THR HB 1 1
17 42459 1 1 33 THR HG1 H -0.694 7.551 4.990 1.00 . A A . 33 THR HG1 1 1
17 42460 1 1 33 THR HG21 H 2.159 7.997 3.954 1.00 . A A . 33 THR HG21 1 1
17 42461 1 1 33 THR HG22 H 2.778 6.995 5.274 1.00 . A A . 33 THR HG22 1 1
17 42462 1 1 33 THR HG23 H 1.528 8.210 5.594 1.00 . A A . 33 THR HG23 1 1
17 42463 1 1 33 THR N N 1.362 5.923 2.240 1.00 . A A . 33 THR N 1 1
17 42464 1 1 33 THR O O -0.594 4.061 2.809 1.00 . A A . 33 THR O 1 1
17 42465 1 1 33 THR OG1 O -0.336 7.134 4.195 1.00 . A A . 33 THR OG1 1 1
17 42466 1 1 34 ALA C C -1.767 2.327 5.024 1.00 . A A . 34 ALA C 1 1
17 42467 1 1 34 ALA CA C -0.272 2.120 4.835 1.00 . A A . 34 ALA CA 1 1
17 42468 1 1 34 ALA CB C 0.312 1.329 6.003 1.00 . A A . 34 ALA CB 1 1
17 42469 1 1 34 ALA H H 1.249 3.508 5.281 1.00 . A A . 34 ALA H 1 1
17 42470 1 1 34 ALA HA H -0.121 1.533 3.926 1.00 . A A . 34 ALA HA 1 1
17 42471 1 1 34 ALA HB1 H -0.187 0.363 6.086 1.00 . A A . 34 ALA HB1 1 1
17 42472 1 1 34 ALA HB2 H 1.377 1.148 5.846 1.00 . A A . 34 ALA HB2 1 1
17 42473 1 1 34 ALA HB3 H 0.162 1.874 6.926 1.00 . A A . 34 ALA HB3 1 1
17 42474 1 1 34 ALA N N 0.472 3.354 4.657 1.00 . A A . 34 ALA N 1 1
17 42475 1 1 34 ALA O O -2.189 3.228 5.737 1.00 . A A . 34 ALA O 1 1
17 42476 1 1 35 THR C C -4.481 0.002 5.103 1.00 . A A . 35 THR C 1 1
17 42477 1 1 35 THR CA C -3.994 1.354 4.581 1.00 . A A . 35 THR CA 1 1
17 42478 1 1 35 THR CB C -4.697 1.673 3.261 1.00 . A A . 35 THR CB 1 1
17 42479 1 1 35 THR CG2 C -4.545 3.145 2.885 1.00 . A A . 35 THR CG2 1 1
17 42480 1 1 35 THR H H -2.123 0.763 3.818 1.00 . A A . 35 THR H 1 1
17 42481 1 1 35 THR HA H -4.329 2.084 5.307 1.00 . A A . 35 THR HA 1 1
17 42482 1 1 35 THR HB H -5.759 1.453 3.362 1.00 . A A . 35 THR HB 1 1
17 42483 1 1 35 THR HG1 H -4.729 1.054 1.451 1.00 . A A . 35 THR HG1 1 1
17 42484 1 1 35 THR HG21 H -3.500 3.372 2.666 1.00 . A A . 35 THR HG21 1 1
17 42485 1 1 35 THR HG22 H -4.880 3.771 3.711 1.00 . A A . 35 THR HG22 1 1
17 42486 1 1 35 THR HG23 H -5.161 3.359 2.015 1.00 . A A . 35 THR HG23 1 1
17 42487 1 1 35 THR N N -2.550 1.427 4.442 1.00 . A A . 35 THR N 1 1
17 42488 1 1 35 THR O O -5.626 -0.095 5.537 1.00 . A A . 35 THR O 1 1
17 42489 1 1 35 THR OG1 O -4.164 0.900 2.211 1.00 . A A . 35 THR OG1 1 1
17 42490 1 1 36 GLY C C -2.711 -3.156 5.960 1.00 . A A . 36 GLY C 1 1
17 42491 1 1 36 GLY CA C -3.952 -2.352 5.630 1.00 . A A . 36 GLY CA 1 1
17 42492 1 1 36 GLY H H -2.694 -0.877 4.772 1.00 . A A . 36 GLY H 1 1
17 42493 1 1 36 GLY HA2 H -4.554 -2.245 6.534 1.00 . A A . 36 GLY HA2 1 1
17 42494 1 1 36 GLY HA3 H -4.522 -2.892 4.884 1.00 . A A . 36 GLY HA3 1 1
17 42495 1 1 36 GLY N N -3.629 -1.029 5.130 1.00 . A A . 36 GLY N 1 1
17 42496 1 1 36 GLY O O -1.820 -3.295 5.121 1.00 . A A . 36 GLY O 1 1
17 42497 1 1 37 TRP C C -1.730 -5.475 8.628 1.00 . A A . 37 TRP C 1 1
17 42498 1 1 37 TRP CA C -1.446 -4.238 7.790 1.00 . A A . 37 TRP CA 1 1
17 42499 1 1 37 TRP CB C -0.792 -3.142 8.632 1.00 . A A . 37 TRP CB 1 1
17 42500 1 1 37 TRP CD1 C 1.135 -3.856 10.123 1.00 . A A . 37 TRP CD1 1 1
17 42501 1 1 37 TRP CD2 C 1.807 -3.041 8.136 1.00 . A A . 37 TRP CD2 1 1
17 42502 1 1 37 TRP CE2 C 2.975 -3.419 8.854 1.00 . A A . 37 TRP CE2 1 1
17 42503 1 1 37 TRP CE3 C 1.979 -2.499 6.858 1.00 . A A . 37 TRP CE3 1 1
17 42504 1 1 37 TRP CG C 0.641 -3.342 8.963 1.00 . A A . 37 TRP CG 1 1
17 42505 1 1 37 TRP CH2 C 4.397 -2.714 7.030 1.00 . A A . 37 TRP CH2 1 1
17 42506 1 1 37 TRP CZ2 C 4.264 -3.254 8.322 1.00 . A A . 37 TRP CZ2 1 1
17 42507 1 1 37 TRP CZ3 C 3.266 -2.340 6.308 1.00 . A A . 37 TRP CZ3 1 1
17 42508 1 1 37 TRP H H -3.456 -3.597 7.777 1.00 . A A . 37 TRP H 1 1
17 42509 1 1 37 TRP HA H -0.747 -4.518 7.006 1.00 . A A . 37 TRP HA 1 1
17 42510 1 1 37 TRP HB2 H -0.872 -2.194 8.106 1.00 . A A . 37 TRP HB2 1 1
17 42511 1 1 37 TRP HB3 H -1.373 -3.041 9.557 1.00 . A A . 37 TRP HB3 1 1
17 42512 1 1 37 TRP HD1 H 0.530 -4.193 10.956 1.00 . A A . 37 TRP HD1 1 1
17 42513 1 1 37 TRP HE1 H 3.076 -4.360 10.761 1.00 . A A . 37 TRP HE1 1 1
17 42514 1 1 37 TRP HE3 H 1.117 -2.205 6.285 1.00 . A A . 37 TRP HE3 1 1
17 42515 1 1 37 TRP HH2 H 5.381 -2.586 6.609 1.00 . A A . 37 TRP HH2 1 1
17 42516 1 1 37 TRP HZ2 H 5.131 -3.532 8.900 1.00 . A A . 37 TRP HZ2 1 1
17 42517 1 1 37 TRP HZ3 H 3.370 -1.926 5.319 1.00 . A A . 37 TRP HZ3 1 1
17 42518 1 1 37 TRP N N -2.642 -3.680 7.186 1.00 . A A . 37 TRP N 1 1
17 42519 1 1 37 TRP NE1 N 2.506 -3.927 10.045 1.00 . A A . 37 TRP NE1 1 1
17 42520 1 1 37 TRP O O -2.875 -5.812 8.909 1.00 . A A . 37 TRP O 1 1
17 42521 1 1 38 VAL C C -1.234 -7.009 11.290 1.00 . A A . 38 VAL C 1 1
17 42522 1 1 38 VAL CA C -0.739 -7.352 9.895 1.00 . A A . 38 VAL CA 1 1
17 42523 1 1 38 VAL CB C 0.609 -8.065 9.933 1.00 . A A . 38 VAL CB 1 1
17 42524 1 1 38 VAL CG1 C 0.576 -9.333 10.788 1.00 . A A . 38 VAL CG1 1 1
17 42525 1 1 38 VAL CG2 C 1.034 -8.484 8.532 1.00 . A A . 38 VAL CG2 1 1
17 42526 1 1 38 VAL H H 0.249 -5.794 8.856 1.00 . A A . 38 VAL H 1 1
17 42527 1 1 38 VAL HA H -1.456 -8.037 9.455 1.00 . A A . 38 VAL HA 1 1
17 42528 1 1 38 VAL HB H 1.371 -7.399 10.342 1.00 . A A . 38 VAL HB 1 1
17 42529 1 1 38 VAL HG11 H 1.536 -9.856 10.722 1.00 . A A . 38 VAL HG11 1 1
17 42530 1 1 38 VAL HG12 H 0.407 -9.074 11.834 1.00 . A A . 38 VAL HG12 1 1
17 42531 1 1 38 VAL HG13 H -0.212 -9.996 10.447 1.00 . A A . 38 VAL HG13 1 1
17 42532 1 1 38 VAL HG21 H 1.239 -7.611 7.916 1.00 . A A . 38 VAL HG21 1 1
17 42533 1 1 38 VAL HG22 H 1.950 -9.087 8.574 1.00 . A A . 38 VAL HG22 1 1
17 42534 1 1 38 VAL HG23 H 0.241 -9.078 8.061 1.00 . A A . 38 VAL HG23 1 1
17 42535 1 1 38 VAL N N -0.674 -6.169 9.054 1.00 . A A . 38 VAL N 1 1
17 42536 1 1 38 VAL O O -0.768 -6.063 11.923 1.00 . A A . 38 VAL O 1 1
17 42537 1 1 39 SER C C -1.918 -7.670 14.261 1.00 . A A . 39 SER C 1 1
17 42538 1 1 39 SER CA C -2.857 -7.640 13.064 1.00 . A A . 39 SER CA 1 1
17 42539 1 1 39 SER CB C -3.906 -8.753 13.191 1.00 . A A . 39 SER CB 1 1
17 42540 1 1 39 SER H H -2.451 -8.606 11.234 1.00 . A A . 39 SER H 1 1
17 42541 1 1 39 SER HA H -3.378 -6.687 13.059 1.00 . A A . 39 SER HA 1 1
17 42542 1 1 39 SER HB2 H -4.551 -8.721 12.314 1.00 . A A . 39 SER HB2 1 1
17 42543 1 1 39 SER HB3 H -3.403 -9.717 13.235 1.00 . A A . 39 SER HB3 1 1
17 42544 1 1 39 SER HG H -4.573 -9.333 14.895 1.00 . A A . 39 SER HG 1 1
17 42545 1 1 39 SER N N -2.192 -7.809 11.788 1.00 . A A . 39 SER N 1 1
17 42546 1 1 39 SER O O -0.838 -8.256 14.188 1.00 . A A . 39 SER O 1 1
17 42547 1 1 39 SER OG O -4.704 -8.565 14.331 1.00 . A A . 39 SER OG 1 1
17 42548 1 1 40 ALA C C -1.112 -8.181 17.285 1.00 . A A . 40 ALA C 1 1
17 42549 1 1 40 ALA CA C -1.478 -6.897 16.546 1.00 . A A . 40 ALA CA 1 1
17 42550 1 1 40 ALA CB C -2.125 -5.858 17.458 1.00 . A A . 40 ALA CB 1 1
17 42551 1 1 40 ALA H H -3.231 -6.653 15.405 1.00 . A A . 40 ALA H 1 1
17 42552 1 1 40 ALA HA H -0.532 -6.476 16.201 1.00 . A A . 40 ALA HA 1 1
17 42553 1 1 40 ALA HB1 H -3.070 -6.233 17.841 1.00 . A A . 40 ALA HB1 1 1
17 42554 1 1 40 ALA HB2 H -1.461 -5.640 18.301 1.00 . A A . 40 ALA HB2 1 1
17 42555 1 1 40 ALA HB3 H -2.294 -4.931 16.909 1.00 . A A . 40 ALA HB3 1 1
17 42556 1 1 40 ALA N N -2.310 -7.069 15.382 1.00 . A A . 40 ALA N 1 1
17 42557 1 1 40 ALA O O -0.152 -8.192 18.057 1.00 . A A . 40 ALA O 1 1
17 42558 1 1 41 ASP C C -0.392 -11.309 16.737 1.00 . A A . 41 ASP C 1 1
17 42559 1 1 41 ASP CA C -1.485 -10.609 17.541 1.00 . A A . 41 ASP CA 1 1
17 42560 1 1 41 ASP CB C -2.745 -11.470 17.602 1.00 . A A . 41 ASP CB 1 1
17 42561 1 1 41 ASP CG C -3.611 -11.461 16.348 1.00 . A A . 41 ASP CG 1 1
17 42562 1 1 41 ASP H H -2.628 -9.208 16.448 1.00 . A A . 41 ASP H 1 1
17 42563 1 1 41 ASP HA H -1.113 -10.513 18.553 1.00 . A A . 41 ASP HA 1 1
17 42564 1 1 41 ASP HB2 H -2.461 -12.494 17.848 1.00 . A A . 41 ASP HB2 1 1
17 42565 1 1 41 ASP HB3 H -3.358 -11.108 18.420 1.00 . A A . 41 ASP HB3 1 1
17 42566 1 1 41 ASP N N -1.808 -9.286 17.039 1.00 . A A . 41 ASP N 1 1
17 42567 1 1 41 ASP O O 0.225 -12.226 17.260 1.00 . A A . 41 ASP O 1 1
17 42568 1 1 41 ASP OD1 O -3.741 -12.518 15.694 1.00 . A A . 41 ASP OD1 1 1
17 42569 1 1 41 ASP OD2 O -4.247 -10.420 16.073 1.00 . A A . 41 ASP OD2 1 1
17 42570 1 1 42 ASP C C 1.918 -10.443 14.196 1.00 . A A . 42 ASP C 1 1
17 42571 1 1 42 ASP CA C 0.787 -11.418 14.533 1.00 . A A . 42 ASP CA 1 1
17 42572 1 1 42 ASP CB C -0.013 -11.856 13.316 1.00 . A A . 42 ASP CB 1 1
17 42573 1 1 42 ASP CG C -1.017 -12.963 13.595 1.00 . A A . 42 ASP CG 1 1
17 42574 1 1 42 ASP H H -0.604 -10.012 15.214 1.00 . A A . 42 ASP H 1 1
17 42575 1 1 42 ASP HA H 1.254 -12.305 14.951 1.00 . A A . 42 ASP HA 1 1
17 42576 1 1 42 ASP HB2 H -0.554 -10.994 12.918 1.00 . A A . 42 ASP HB2 1 1
17 42577 1 1 42 ASP HB3 H 0.658 -12.201 12.526 1.00 . A A . 42 ASP HB3 1 1
17 42578 1 1 42 ASP N N -0.137 -10.860 15.511 1.00 . A A . 42 ASP N 1 1
17 42579 1 1 42 ASP O O 1.995 -9.357 14.762 1.00 . A A . 42 ASP O 1 1
17 42580 1 1 42 ASP OD1 O -2.063 -13.070 12.920 1.00 . A A . 42 ASP OD1 1 1
17 42581 1 1 42 ASP OD2 O -0.788 -13.831 14.468 1.00 . A A . 42 ASP OD2 1 1
17 42582 1 1 43 GLY C C 4.632 -10.329 11.598 1.00 . A A . 43 GLY C 1 1
17 42583 1 1 43 GLY CA C 3.956 -9.989 12.923 1.00 . A A . 43 GLY CA 1 1
17 42584 1 1 43 GLY H H 2.735 -11.711 12.847 1.00 . A A . 43 GLY H 1 1
17 42585 1 1 43 GLY HA2 H 3.646 -8.953 12.870 1.00 . A A . 43 GLY HA2 1 1
17 42586 1 1 43 GLY HA3 H 4.719 -10.059 13.712 1.00 . A A . 43 GLY HA3 1 1
17 42587 1 1 43 GLY N N 2.830 -10.811 13.293 1.00 . A A . 43 GLY N 1 1
17 42588 1 1 43 GLY O O 4.270 -11.295 10.935 1.00 . A A . 43 GLY O 1 1
17 42589 1 1 44 LEU C C 7.833 -9.943 10.212 1.00 . A A . 44 LEU C 1 1
17 42590 1 1 44 LEU CA C 6.368 -9.595 9.975 1.00 . A A . 44 LEU CA 1 1
17 42591 1 1 44 LEU CB C 6.260 -8.270 9.238 1.00 . A A . 44 LEU CB 1 1
17 42592 1 1 44 LEU CD1 C 4.764 -6.500 8.294 1.00 . A A . 44 LEU CD1 1 1
17 42593 1 1 44 LEU CD2 C 4.706 -8.757 7.304 1.00 . A A . 44 LEU CD2 1 1
17 42594 1 1 44 LEU CG C 4.902 -7.987 8.613 1.00 . A A . 44 LEU CG 1 1
17 42595 1 1 44 LEU H H 5.856 -8.753 11.830 1.00 . A A . 44 LEU H 1 1
17 42596 1 1 44 LEU HA H 5.953 -10.382 9.344 1.00 . A A . 44 LEU HA 1 1
17 42597 1 1 44 LEU HB2 H 6.496 -7.471 9.944 1.00 . A A . 44 LEU HB2 1 1
17 42598 1 1 44 LEU HB3 H 7.010 -8.228 8.453 1.00 . A A . 44 LEU HB3 1 1
17 42599 1 1 44 LEU HD11 H 5.552 -6.187 7.604 1.00 . A A . 44 LEU HD11 1 1
17 42600 1 1 44 LEU HD12 H 4.853 -5.926 9.216 1.00 . A A . 44 LEU HD12 1 1
17 42601 1 1 44 LEU HD13 H 3.788 -6.297 7.843 1.00 . A A . 44 LEU HD13 1 1
17 42602 1 1 44 LEU HD21 H 5.476 -8.474 6.584 1.00 . A A . 44 LEU HD21 1 1
17 42603 1 1 44 LEU HD22 H 3.722 -8.537 6.891 1.00 . A A . 44 LEU HD22 1 1
17 42604 1 1 44 LEU HD23 H 4.774 -9.821 7.499 1.00 . A A . 44 LEU HD23 1 1
17 42605 1 1 44 LEU HG H 4.106 -8.255 9.310 1.00 . A A . 44 LEU HG 1 1
17 42606 1 1 44 LEU N N 5.619 -9.520 11.210 1.00 . A A . 44 LEU N 1 1
17 42607 1 1 44 LEU O O 8.441 -9.395 11.132 1.00 . A A . 44 LEU O 1 1
17 42608 1 1 45 LEU C C 10.701 -10.035 8.794 1.00 . A A . 45 LEU C 1 1
17 42609 1 1 45 LEU CA C 9.845 -11.114 9.447 1.00 . A A . 45 LEU CA 1 1
17 42610 1 1 45 LEU CB C 10.070 -12.476 8.792 1.00 . A A . 45 LEU CB 1 1
17 42611 1 1 45 LEU CD1 C 11.638 -13.588 10.439 1.00 . A A . 45 LEU CD1 1 1
17 42612 1 1 45 LEU CD2 C 11.685 -14.220 8.046 1.00 . A A . 45 LEU CD2 1 1
17 42613 1 1 45 LEU CG C 11.459 -13.059 9.015 1.00 . A A . 45 LEU CG 1 1
17 42614 1 1 45 LEU H H 7.888 -11.174 8.620 1.00 . A A . 45 LEU H 1 1
17 42615 1 1 45 LEU HA H 10.127 -11.188 10.498 1.00 . A A . 45 LEU HA 1 1
17 42616 1 1 45 LEU HB2 H 9.331 -13.183 9.173 1.00 . A A . 45 LEU HB2 1 1
17 42617 1 1 45 LEU HB3 H 9.895 -12.370 7.725 1.00 . A A . 45 LEU HB3 1 1
17 42618 1 1 45 LEU HD11 H 10.898 -14.349 10.658 1.00 . A A . 45 LEU HD11 1 1
17 42619 1 1 45 LEU HD12 H 11.546 -12.770 11.154 1.00 . A A . 45 LEU HD12 1 1
17 42620 1 1 45 LEU HD13 H 12.640 -14.021 10.538 1.00 . A A . 45 LEU HD13 1 1
17 42621 1 1 45 LEU HD21 H 11.663 -13.850 7.026 1.00 . A A . 45 LEU HD21 1 1
17 42622 1 1 45 LEU HD22 H 10.900 -14.972 8.172 1.00 . A A . 45 LEU HD22 1 1
17 42623 1 1 45 LEU HD23 H 12.654 -14.673 8.231 1.00 . A A . 45 LEU HD23 1 1
17 42624 1 1 45 LEU HG H 12.212 -12.308 8.819 1.00 . A A . 45 LEU HG 1 1
17 42625 1 1 45 LEU N N 8.441 -10.783 9.377 1.00 . A A . 45 LEU N 1 1
17 42626 1 1 45 LEU O O 10.445 -9.663 7.658 1.00 . A A . 45 LEU O 1 1
17 42627 1 1 46 VAL C C 14.003 -8.568 9.530 1.00 . A A . 46 VAL C 1 1
17 42628 1 1 46 VAL CA C 12.542 -8.420 9.105 1.00 . A A . 46 VAL CA 1 1
17 42629 1 1 46 VAL CB C 11.974 -7.121 9.671 1.00 . A A . 46 VAL CB 1 1
17 42630 1 1 46 VAL CG1 C 10.559 -6.825 9.177 1.00 . A A . 46 VAL CG1 1 1
17 42631 1 1 46 VAL CG2 C 11.954 -7.078 11.195 1.00 . A A . 46 VAL CG2 1 1
17 42632 1 1 46 VAL H H 11.909 -9.944 10.412 1.00 . A A . 46 VAL H 1 1
17 42633 1 1 46 VAL HA H 12.545 -8.336 8.019 1.00 . A A . 46 VAL HA 1 1
17 42634 1 1 46 VAL HB H 12.601 -6.305 9.321 1.00 . A A . 46 VAL HB 1 1
17 42635 1 1 46 VAL HG11 H 10.294 -5.799 9.440 1.00 . A A . 46 VAL HG11 1 1
17 42636 1 1 46 VAL HG12 H 10.520 -6.941 8.091 1.00 . A A . 46 VAL HG12 1 1
17 42637 1 1 46 VAL HG13 H 9.830 -7.506 9.633 1.00 . A A . 46 VAL HG13 1 1
17 42638 1 1 46 VAL HG21 H 11.568 -6.113 11.529 1.00 . A A . 46 VAL HG21 1 1
17 42639 1 1 46 VAL HG22 H 11.330 -7.866 11.598 1.00 . A A . 46 VAL HG22 1 1
17 42640 1 1 46 VAL HG23 H 12.969 -7.172 11.571 1.00 . A A . 46 VAL HG23 1 1
17 42641 1 1 46 VAL N N 11.725 -9.557 9.495 1.00 . A A . 46 VAL N 1 1
17 42642 1 1 46 VAL O O 14.346 -9.442 10.313 1.00 . A A . 46 VAL O 1 1
17 42643 1 1 47 ARG C C 16.797 -6.172 9.148 1.00 . A A . 47 ARG C 1 1
17 42644 1 1 47 ARG CA C 16.267 -7.580 9.408 1.00 . A A . 47 ARG CA 1 1
17 42645 1 1 47 ARG CB C 17.082 -8.591 8.601 1.00 . A A . 47 ARG CB 1 1
17 42646 1 1 47 ARG CD C 19.293 -9.501 7.952 1.00 . A A . 47 ARG CD 1 1
17 42647 1 1 47 ARG CG C 18.568 -8.631 8.976 1.00 . A A . 47 ARG CG 1 1
17 42648 1 1 47 ARG CZ C 21.542 -10.517 7.633 1.00 . A A . 47 ARG CZ 1 1
17 42649 1 1 47 ARG H H 14.533 -7.051 8.326 1.00 . A A . 47 ARG H 1 1
17 42650 1 1 47 ARG HA H 16.378 -7.795 10.469 1.00 . A A . 47 ARG HA 1 1
17 42651 1 1 47 ARG HB2 H 16.666 -9.586 8.757 1.00 . A A . 47 ARG HB2 1 1
17 42652 1 1 47 ARG HB3 H 16.996 -8.348 7.549 1.00 . A A . 47 ARG HB3 1 1
17 42653 1 1 47 ARG HD2 H 18.823 -10.482 7.919 1.00 . A A . 47 ARG HD2 1 1
17 42654 1 1 47 ARG HD3 H 19.187 -9.027 6.973 1.00 . A A . 47 ARG HD3 1 1
17 42655 1 1 47 ARG HE H 21.140 -9.011 8.904 1.00 . A A . 47 ARG HE 1 1
17 42656 1 1 47 ARG HG2 H 18.997 -7.632 8.945 1.00 . A A . 47 ARG HG2 1 1
17 42657 1 1 47 ARG HG3 H 18.686 -9.046 9.976 1.00 . A A . 47 ARG HG3 1 1
17 42658 1 1 47 ARG HH11 H 23.384 -11.410 7.715 1.00 . A A . 47 ARG HH11 1 1
17 42659 1 1 47 ARG HH12 H 23.153 -10.095 8.834 1.00 . A A . 47 ARG HH12 1 1
17 42660 1 1 47 ARG HH21 H 21.842 -11.777 6.079 1.00 . A A . 47 ARG HH21 1 1
17 42661 1 1 47 ARG HH22 H 20.250 -11.075 6.166 1.00 . A A . 47 ARG HH22 1 1
17 42662 1 1 47 ARG N N 14.878 -7.700 9.021 1.00 . A A . 47 ARG N 1 1
17 42663 1 1 47 ARG NE N 20.717 -9.657 8.247 1.00 . A A . 47 ARG NE 1 1
17 42664 1 1 47 ARG NH1 N 22.798 -10.658 8.075 1.00 . A A . 47 ARG NH1 1 1
17 42665 1 1 47 ARG NH2 N 21.147 -11.267 6.603 1.00 . A A . 47 ARG NH2 1 1
17 42666 1 1 47 ARG O O 16.724 -5.693 8.024 1.00 . A A . 47 ARG O 1 1
17 42667 1 1 48 ASP C C 19.469 -4.525 9.360 1.00 . A A . 48 ASP C 1 1
17 42668 1 1 48 ASP CA C 18.100 -4.276 9.985 1.00 . A A . 48 ASP CA 1 1
17 42669 1 1 48 ASP CB C 18.192 -3.557 11.326 1.00 . A A . 48 ASP CB 1 1
17 42670 1 1 48 ASP CG C 18.890 -2.202 11.262 1.00 . A A . 48 ASP CG 1 1
17 42671 1 1 48 ASP H H 17.448 -5.994 11.041 1.00 . A A . 48 ASP H 1 1
17 42672 1 1 48 ASP HA H 17.523 -3.636 9.306 1.00 . A A . 48 ASP HA 1 1
17 42673 1 1 48 ASP HB2 H 17.190 -3.410 11.709 1.00 . A A . 48 ASP HB2 1 1
17 42674 1 1 48 ASP HB3 H 18.742 -4.193 12.030 1.00 . A A . 48 ASP HB3 1 1
17 42675 1 1 48 ASP N N 17.387 -5.529 10.155 1.00 . A A . 48 ASP N 1 1
17 42676 1 1 48 ASP O O 20.329 -5.154 9.963 1.00 . A A . 48 ASP O 1 1
17 42677 1 1 48 ASP OD1 O 19.060 -1.639 10.160 1.00 . A A . 48 ASP OD1 1 1
17 42678 1 1 48 ASP OD2 O 19.254 -1.693 12.337 1.00 . A A . 48 ASP OD2 1 1
17 42679 1 1 49 LEU C C 21.867 -3.034 7.446 1.00 . A A . 49 LEU C 1 1
17 42680 1 1 49 LEU CA C 20.881 -4.180 7.352 1.00 . A A . 49 LEU CA 1 1
17 42681 1 1 49 LEU CB C 20.456 -4.490 5.908 1.00 . A A . 49 LEU CB 1 1
17 42682 1 1 49 LEU CD1 C 19.253 -5.964 4.304 1.00 . A A . 49 LEU CD1 1 1
17 42683 1 1 49 LEU CD2 C 20.931 -6.970 5.803 1.00 . A A . 49 LEU CD2 1 1
17 42684 1 1 49 LEU CG C 19.864 -5.879 5.702 1.00 . A A . 49 LEU CG 1 1
17 42685 1 1 49 LEU H H 18.958 -3.432 7.748 1.00 . A A . 49 LEU H 1 1
17 42686 1 1 49 LEU HA H 21.428 -5.045 7.729 1.00 . A A . 49 LEU HA 1 1
17 42687 1 1 49 LEU HB2 H 19.733 -3.743 5.597 1.00 . A A . 49 LEU HB2 1 1
17 42688 1 1 49 LEU HB3 H 21.325 -4.396 5.249 1.00 . A A . 49 LEU HB3 1 1
17 42689 1 1 49 LEU HD11 H 18.807 -6.948 4.162 1.00 . A A . 49 LEU HD11 1 1
17 42690 1 1 49 LEU HD12 H 20.007 -5.797 3.540 1.00 . A A . 49 LEU HD12 1 1
17 42691 1 1 49 LEU HD13 H 18.465 -5.211 4.203 1.00 . A A . 49 LEU HD13 1 1
17 42692 1 1 49 LEU HD21 H 21.286 -7.043 6.833 1.00 . A A . 49 LEU HD21 1 1
17 42693 1 1 49 LEU HD22 H 21.758 -6.747 5.137 1.00 . A A . 49 LEU HD22 1 1
17 42694 1 1 49 LEU HD23 H 20.501 -7.936 5.513 1.00 . A A . 49 LEU HD23 1 1
17 42695 1 1 49 LEU HG H 19.088 -6.068 6.434 1.00 . A A . 49 LEU HG 1 1
17 42696 1 1 49 LEU N N 19.692 -3.995 8.154 1.00 . A A . 49 LEU N 1 1
17 42697 1 1 49 LEU O O 22.890 -3.059 6.762 1.00 . A A . 49 LEU O 1 1
17 42698 1 1 50 ASN C C 22.746 -0.512 9.933 1.00 . A A . 50 ASN C 1 1
17 42699 1 1 50 ASN CA C 22.513 -0.894 8.476 1.00 . A A . 50 ASN CA 1 1
17 42700 1 1 50 ASN CB C 22.081 0.270 7.596 1.00 . A A . 50 ASN CB 1 1
17 42701 1 1 50 ASN CG C 21.317 1.354 8.349 1.00 . A A . 50 ASN CG 1 1
17 42702 1 1 50 ASN H H 20.729 -2.025 8.770 1.00 . A A . 50 ASN H 1 1
17 42703 1 1 50 ASN HA H 23.501 -1.203 8.129 1.00 . A A . 50 ASN HA 1 1
17 42704 1 1 50 ASN HB2 H 22.977 0.727 7.182 1.00 . A A . 50 ASN HB2 1 1
17 42705 1 1 50 ASN HB3 H 21.475 -0.068 6.754 1.00 . A A . 50 ASN HB3 1 1
17 42706 1 1 50 ASN HD21 H 22.776 2.731 7.987 1.00 . A A . 50 ASN HD21 1 1
17 42707 1 1 50 ASN HD22 H 21.386 3.327 8.859 1.00 . A A . 50 ASN HD22 1 1
17 42708 1 1 50 ASN N N 21.605 -2.014 8.266 1.00 . A A . 50 ASN N 1 1
17 42709 1 1 50 ASN ND2 N 21.878 2.569 8.407 1.00 . A A . 50 ASN ND2 1 1
17 42710 1 1 50 ASN O O 23.556 0.367 10.197 1.00 . A A . 50 ASN O 1 1
17 42711 1 1 50 ASN OD1 O 20.250 1.111 8.918 1.00 . A A . 50 ASN OD1 1 1
17 42712 1 1 51 GLY C C 21.648 0.321 12.933 1.00 . A A . 51 GLY C 1 1
17 42713 1 1 51 GLY CA C 22.277 -0.921 12.318 1.00 . A A . 51 GLY CA 1 1
17 42714 1 1 51 GLY H H 21.355 -1.807 10.642 1.00 . A A . 51 GLY H 1 1
17 42715 1 1 51 GLY HA2 H 21.892 -1.791 12.842 1.00 . A A . 51 GLY HA2 1 1
17 42716 1 1 51 GLY HA3 H 23.351 -0.879 12.500 1.00 . A A . 51 GLY HA3 1 1
17 42717 1 1 51 GLY N N 22.050 -1.126 10.895 1.00 . A A . 51 GLY N 1 1
17 42718 1 1 51 GLY O O 21.947 0.614 14.091 1.00 . A A . 51 GLY O 1 1
17 42719 1 1 52 ASN C C 18.986 1.871 13.759 1.00 . A A . 52 ASN C 1 1
17 42720 1 1 52 ASN CA C 20.104 2.200 12.780 1.00 . A A . 52 ASN CA 1 1
17 42721 1 1 52 ASN CB C 19.646 3.147 11.669 1.00 . A A . 52 ASN CB 1 1
17 42722 1 1 52 ASN CG C 18.441 2.673 10.875 1.00 . A A . 52 ASN CG 1 1
17 42723 1 1 52 ASN H H 20.540 0.730 11.300 1.00 . A A . 52 ASN H 1 1
17 42724 1 1 52 ASN HA H 20.837 2.755 13.369 1.00 . A A . 52 ASN HA 1 1
17 42725 1 1 52 ASN HB2 H 19.398 4.112 12.111 1.00 . A A . 52 ASN HB2 1 1
17 42726 1 1 52 ASN HB3 H 20.473 3.304 10.973 1.00 . A A . 52 ASN HB3 1 1
17 42727 1 1 52 ASN HD21 H 17.099 3.166 9.439 1.00 . A A . 52 ASN HD21 1 1
17 42728 1 1 52 ASN HD22 H 18.249 4.422 9.824 1.00 . A A . 52 ASN HD22 1 1
17 42729 1 1 52 ASN N N 20.788 1.053 12.231 1.00 . A A . 52 ASN N 1 1
17 42730 1 1 52 ASN ND2 N 17.892 3.495 9.979 1.00 . A A . 52 ASN ND2 1 1
17 42731 1 1 52 ASN O O 18.412 2.774 14.355 1.00 . A A . 52 ASN O 1 1
17 42732 1 1 52 ASN OD1 O 17.985 1.535 10.978 1.00 . A A . 52 ASN OD1 1 1
17 42733 1 1 53 GLY C C 16.290 -0.144 14.306 1.00 . A A . 53 GLY C 1 1
17 42734 1 1 53 GLY CA C 17.680 0.072 14.884 1.00 . A A . 53 GLY CA 1 1
17 42735 1 1 53 GLY H H 19.123 -0.099 13.357 1.00 . A A . 53 GLY H 1 1
17 42736 1 1 53 GLY HA2 H 18.042 -0.884 15.266 1.00 . A A . 53 GLY HA2 1 1
17 42737 1 1 53 GLY HA3 H 17.590 0.768 15.715 1.00 . A A . 53 GLY HA3 1 1
17 42738 1 1 53 GLY N N 18.664 0.584 13.947 1.00 . A A . 53 GLY N 1 1
17 42739 1 1 53 GLY O O 15.447 -0.722 14.999 1.00 . A A . 53 GLY O 1 1
17 42740 1 1 54 ILE C C 14.783 -0.334 11.015 1.00 . A A . 54 ILE C 1 1
17 42741 1 1 54 ILE CA C 14.746 0.256 12.408 1.00 . A A . 54 ILE CA 1 1
17 42742 1 1 54 ILE CB C 14.106 1.643 12.432 1.00 . A A . 54 ILE CB 1 1
17 42743 1 1 54 ILE CD1 C 14.051 3.906 11.249 1.00 . A A . 54 ILE CD1 1 1
17 42744 1 1 54 ILE CG1 C 14.886 2.687 11.630 1.00 . A A . 54 ILE CG1 1 1
17 42745 1 1 54 ILE CG2 C 13.856 2.122 13.861 1.00 . A A . 54 ILE CG2 1 1
17 42746 1 1 54 ILE H H 16.811 0.681 12.550 1.00 . A A . 54 ILE H 1 1
17 42747 1 1 54 ILE HA H 14.085 -0.392 12.982 1.00 . A A . 54 ILE HA 1 1
17 42748 1 1 54 ILE HB H 13.127 1.559 11.973 1.00 . A A . 54 ILE HB 1 1
17 42749 1 1 54 ILE HD11 H 13.764 4.469 12.132 1.00 . A A . 54 ILE HD11 1 1
17 42750 1 1 54 ILE HD12 H 14.645 4.539 10.583 1.00 . A A . 54 ILE HD12 1 1
17 42751 1 1 54 ILE HD13 H 13.158 3.591 10.707 1.00 . A A . 54 ILE HD13 1 1
17 42752 1 1 54 ILE HG12 H 15.760 3.012 12.203 1.00 . A A . 54 ILE HG12 1 1
17 42753 1 1 54 ILE HG13 H 15.234 2.230 10.702 1.00 . A A . 54 ILE HG13 1 1
17 42754 1 1 54 ILE HG21 H 13.384 1.323 14.438 1.00 . A A . 54 ILE HG21 1 1
17 42755 1 1 54 ILE HG22 H 14.791 2.388 14.350 1.00 . A A . 54 ILE HG22 1 1
17 42756 1 1 54 ILE HG23 H 13.187 2.979 13.857 1.00 . A A . 54 ILE HG23 1 1
17 42757 1 1 54 ILE N N 16.037 0.271 13.059 1.00 . A A . 54 ILE N 1 1
17 42758 1 1 54 ILE O O 15.834 -0.534 10.409 1.00 . A A . 54 ILE O 1 1
17 42759 1 1 55 ILE C C 12.852 -0.163 8.217 1.00 . A A . 55 ILE C 1 1
17 42760 1 1 55 ILE CA C 13.333 -1.229 9.185 1.00 . A A . 55 ILE CA 1 1
17 42761 1 1 55 ILE CB C 12.331 -2.363 9.355 1.00 . A A . 55 ILE CB 1 1
17 42762 1 1 55 ILE CD1 C 14.108 -4.038 10.237 1.00 . A A . 55 ILE CD1 1 1
17 42763 1 1 55 ILE CG1 C 12.740 -3.386 10.415 1.00 . A A . 55 ILE CG1 1 1
17 42764 1 1 55 ILE CG2 C 12.022 -3.068 8.041 1.00 . A A . 55 ILE CG2 1 1
17 42765 1 1 55 ILE H H 12.770 -0.357 10.995 1.00 . A A . 55 ILE H 1 1
17 42766 1 1 55 ILE HA H 14.254 -1.651 8.780 1.00 . A A . 55 ILE HA 1 1
17 42767 1 1 55 ILE HB H 11.390 -1.931 9.707 1.00 . A A . 55 ILE HB 1 1
17 42768 1 1 55 ILE HD11 H 14.172 -4.546 9.281 1.00 . A A . 55 ILE HD11 1 1
17 42769 1 1 55 ILE HD12 H 14.905 -3.291 10.292 1.00 . A A . 55 ILE HD12 1 1
17 42770 1 1 55 ILE HD13 H 14.269 -4.763 11.038 1.00 . A A . 55 ILE HD13 1 1
17 42771 1 1 55 ILE HG12 H 12.720 -2.907 11.395 1.00 . A A . 55 ILE HG12 1 1
17 42772 1 1 55 ILE HG13 H 11.986 -4.171 10.440 1.00 . A A . 55 ILE HG13 1 1
17 42773 1 1 55 ILE HG21 H 11.264 -3.832 8.199 1.00 . A A . 55 ILE HG21 1 1
17 42774 1 1 55 ILE HG22 H 11.636 -2.358 7.310 1.00 . A A . 55 ILE HG22 1 1
17 42775 1 1 55 ILE HG23 H 12.911 -3.543 7.638 1.00 . A A . 55 ILE HG23 1 1
17 42776 1 1 55 ILE N N 13.587 -0.622 10.466 1.00 . A A . 55 ILE N 1 1
17 42777 1 1 55 ILE O O 11.688 0.236 8.249 1.00 . A A . 55 ILE O 1 1
17 42778 1 1 56 ASP C C 13.914 1.393 5.109 1.00 . A A . 56 ASP C 1 1
17 42779 1 1 56 ASP CA C 13.485 1.541 6.561 1.00 . A A . 56 ASP CA 1 1
17 42780 1 1 56 ASP CB C 14.162 2.755 7.178 1.00 . A A . 56 ASP CB 1 1
17 42781 1 1 56 ASP CG C 15.670 2.602 7.300 1.00 . A A . 56 ASP CG 1 1
17 42782 1 1 56 ASP H H 14.664 -0.043 7.370 1.00 . A A . 56 ASP H 1 1
17 42783 1 1 56 ASP HA H 12.411 1.740 6.531 1.00 . A A . 56 ASP HA 1 1
17 42784 1 1 56 ASP HB2 H 13.932 3.635 6.579 1.00 . A A . 56 ASP HB2 1 1
17 42785 1 1 56 ASP HB3 H 13.741 2.929 8.172 1.00 . A A . 56 ASP HB3 1 1
17 42786 1 1 56 ASP N N 13.741 0.366 7.374 1.00 . A A . 56 ASP N 1 1
17 42787 1 1 56 ASP O O 13.389 2.125 4.263 1.00 . A A . 56 ASP O 1 1
17 42788 1 1 56 ASP OD1 O 16.161 2.030 8.289 1.00 . A A . 56 ASP OD1 1 1
17 42789 1 1 56 ASP OD2 O 16.378 3.017 6.362 1.00 . A A . 56 ASP OD2 1 1
17 42790 1 1 57 ASN C C 14.556 -1.043 2.863 1.00 . A A . 57 ASN C 1 1
17 42791 1 1 57 ASN CA C 15.279 0.156 3.457 1.00 . A A . 57 ASN CA 1 1
17 42792 1 1 57 ASN CB C 16.793 0.028 3.527 1.00 . A A . 57 ASN CB 1 1
17 42793 1 1 57 ASN CG C 17.445 -0.511 2.262 1.00 . A A . 57 ASN CG 1 1
17 42794 1 1 57 ASN H H 15.170 -0.117 5.540 1.00 . A A . 57 ASN H 1 1
17 42795 1 1 57 ASN HA H 15.069 1.011 2.811 1.00 . A A . 57 ASN HA 1 1
17 42796 1 1 57 ASN HB2 H 17.231 0.998 3.772 1.00 . A A . 57 ASN HB2 1 1
17 42797 1 1 57 ASN HB3 H 17.063 -0.658 4.331 1.00 . A A . 57 ASN HB3 1 1
17 42798 1 1 57 ASN HD21 H 18.537 -0.026 0.626 1.00 . A A . 57 ASN HD21 1 1
17 42799 1 1 57 ASN HD22 H 18.227 1.300 1.731 1.00 . A A . 57 ASN HD22 1 1
17 42800 1 1 57 ASN N N 14.807 0.460 4.787 1.00 . A A . 57 ASN N 1 1
17 42801 1 1 57 ASN ND2 N 18.117 0.334 1.470 1.00 . A A . 57 ASN ND2 1 1
17 42802 1 1 57 ASN O O 14.106 -1.931 3.595 1.00 . A A . 57 ASN O 1 1
17 42803 1 1 57 ASN OD1 O 17.374 -1.700 1.964 1.00 . A A . 57 ASN OD1 1 1
17 42804 1 1 58 GLY C C 14.070 -3.544 1.005 1.00 . A A . 58 GLY C 1 1
17 42805 1 1 58 GLY CA C 13.592 -2.096 0.866 1.00 . A A . 58 GLY CA 1 1
17 42806 1 1 58 GLY H H 14.719 -0.323 0.982 1.00 . A A . 58 GLY H 1 1
17 42807 1 1 58 GLY HA2 H 12.566 -2.047 1.244 1.00 . A A . 58 GLY HA2 1 1
17 42808 1 1 58 GLY HA3 H 13.572 -1.854 -0.195 1.00 . A A . 58 GLY HA3 1 1
17 42809 1 1 58 GLY N N 14.389 -1.094 1.539 1.00 . A A . 58 GLY N 1 1
17 42810 1 1 58 GLY O O 13.265 -4.451 0.899 1.00 . A A . 58 GLY O 1 1
17 42811 1 1 59 ALA C C 15.678 -5.594 2.989 1.00 . A A . 59 ALA C 1 1
17 42812 1 1 59 ALA CA C 15.921 -5.070 1.579 1.00 . A A . 59 ALA CA 1 1
17 42813 1 1 59 ALA CB C 17.414 -4.984 1.248 1.00 . A A . 59 ALA CB 1 1
17 42814 1 1 59 ALA H H 15.981 -2.972 1.364 1.00 . A A . 59 ALA H 1 1
17 42815 1 1 59 ALA HA H 15.475 -5.785 0.886 1.00 . A A . 59 ALA HA 1 1
17 42816 1 1 59 ALA HB1 H 17.876 -5.970 1.348 1.00 . A A . 59 ALA HB1 1 1
17 42817 1 1 59 ALA HB2 H 17.549 -4.634 0.223 1.00 . A A . 59 ALA HB2 1 1
17 42818 1 1 59 ALA HB3 H 17.904 -4.294 1.933 1.00 . A A . 59 ALA HB3 1 1
17 42819 1 1 59 ALA N N 15.348 -3.765 1.322 1.00 . A A . 59 ALA N 1 1
17 42820 1 1 59 ALA O O 15.955 -6.756 3.261 1.00 . A A . 59 ALA O 1 1
17 42821 1 1 60 GLU C C 13.771 -5.798 5.703 1.00 . A A . 60 GLU C 1 1
17 42822 1 1 60 GLU CA C 15.038 -5.043 5.315 1.00 . A A . 60 GLU CA 1 1
17 42823 1 1 60 GLU CB C 15.232 -3.753 6.093 1.00 . A A . 60 GLU CB 1 1
17 42824 1 1 60 GLU CD C 16.964 -1.982 6.740 1.00 . A A . 60 GLU CD 1 1
17 42825 1 1 60 GLU CG C 16.617 -3.156 5.837 1.00 . A A . 60 GLU CG 1 1
17 42826 1 1 60 GLU H H 14.929 -3.820 3.600 1.00 . A A . 60 GLU H 1 1
17 42827 1 1 60 GLU HA H 15.861 -5.707 5.593 1.00 . A A . 60 GLU HA 1 1
17 42828 1 1 60 GLU HB2 H 14.457 -3.034 5.831 1.00 . A A . 60 GLU HB2 1 1
17 42829 1 1 60 GLU HB3 H 15.141 -3.949 7.166 1.00 . A A . 60 GLU HB3 1 1
17 42830 1 1 60 GLU HG2 H 17.353 -3.937 5.987 1.00 . A A . 60 GLU HG2 1 1
17 42831 1 1 60 GLU HG3 H 16.682 -2.835 4.801 1.00 . A A . 60 GLU HG3 1 1
17 42832 1 1 60 GLU N N 15.151 -4.762 3.890 1.00 . A A . 60 GLU N 1 1
17 42833 1 1 60 GLU O O 13.630 -6.226 6.852 1.00 . A A . 60 GLU O 1 1
17 42834 1 1 60 GLU OE1 O 16.132 -1.114 7.086 1.00 . A A . 60 GLU OE1 1 1
17 42835 1 1 60 GLU OE2 O 18.140 -1.830 7.126 1.00 . A A . 60 GLU OE2 1 1
17 42836 1 1 61 LEU C C 12.045 -8.163 3.893 1.00 . A A . 61 LEU C 1 1
17 42837 1 1 61 LEU CA C 11.781 -7.004 4.847 1.00 . A A . 61 LEU CA 1 1
17 42838 1 1 61 LEU CB C 10.435 -6.367 4.514 1.00 . A A . 61 LEU CB 1 1
17 42839 1 1 61 LEU CD1 C 10.469 -3.866 4.955 1.00 . A A . 61 LEU CD1 1 1
17 42840 1 1 61 LEU CD2 C 8.431 -5.183 5.402 1.00 . A A . 61 LEU CD2 1 1
17 42841 1 1 61 LEU CG C 9.954 -5.227 5.410 1.00 . A A . 61 LEU CG 1 1
17 42842 1 1 61 LEU H H 13.074 -5.678 3.832 1.00 . A A . 61 LEU H 1 1
17 42843 1 1 61 LEU HA H 11.729 -7.395 5.852 1.00 . A A . 61 LEU HA 1 1
17 42844 1 1 61 LEU HB2 H 10.442 -6.021 3.477 1.00 . A A . 61 LEU HB2 1 1
17 42845 1 1 61 LEU HB3 H 9.699 -7.167 4.575 1.00 . A A . 61 LEU HB3 1 1
17 42846 1 1 61 LEU HD11 H 10.185 -3.686 3.910 1.00 . A A . 61 LEU HD11 1 1
17 42847 1 1 61 LEU HD12 H 11.553 -3.807 5.044 1.00 . A A . 61 LEU HD12 1 1
17 42848 1 1 61 LEU HD13 H 10.028 -3.082 5.572 1.00 . A A . 61 LEU HD13 1 1
17 42849 1 1 61 LEU HD21 H 8.083 -4.366 6.037 1.00 . A A . 61 LEU HD21 1 1
17 42850 1 1 61 LEU HD22 H 8.036 -6.114 5.800 1.00 . A A . 61 LEU HD22 1 1
17 42851 1 1 61 LEU HD23 H 8.065 -5.029 4.389 1.00 . A A . 61 LEU HD23 1 1
17 42852 1 1 61 LEU HG H 10.290 -5.406 6.436 1.00 . A A . 61 LEU HG 1 1
17 42853 1 1 61 LEU N N 12.870 -6.047 4.756 1.00 . A A . 61 LEU N 1 1
17 42854 1 1 61 LEU O O 12.661 -7.979 2.855 1.00 . A A . 61 LEU O 1 1
17 42855 1 1 62 PHE C C 10.467 -10.535 2.320 1.00 . A A . 62 PHE C 1 1
17 42856 1 1 62 PHE CA C 11.621 -10.496 3.313 1.00 . A A . 62 PHE CA 1 1
17 42857 1 1 62 PHE CB C 11.759 -11.784 4.129 1.00 . A A . 62 PHE CB 1 1
17 42858 1 1 62 PHE CD1 C 13.229 -11.406 6.144 1.00 . A A . 62 PHE CD1 1 1
17 42859 1 1 62 PHE CD2 C 14.224 -12.300 4.129 1.00 . A A . 62 PHE CD2 1 1
17 42860 1 1 62 PHE CE1 C 14.487 -11.396 6.758 1.00 . A A . 62 PHE CE1 1 1
17 42861 1 1 62 PHE CE2 C 15.480 -12.292 4.734 1.00 . A A . 62 PHE CE2 1 1
17 42862 1 1 62 PHE CG C 13.089 -11.861 4.837 1.00 . A A . 62 PHE CG 1 1
17 42863 1 1 62 PHE CZ C 15.613 -11.839 6.053 1.00 . A A . 62 PHE CZ 1 1
17 42864 1 1 62 PHE H H 10.984 -9.452 5.043 1.00 . A A . 62 PHE H 1 1
17 42865 1 1 62 PHE HA H 12.542 -10.410 2.734 1.00 . A A . 62 PHE HA 1 1
17 42866 1 1 62 PHE HB2 H 10.951 -11.837 4.861 1.00 . A A . 62 PHE HB2 1 1
17 42867 1 1 62 PHE HB3 H 11.664 -12.635 3.463 1.00 . A A . 62 PHE HB3 1 1
17 42868 1 1 62 PHE HD1 H 12.369 -11.043 6.689 1.00 . A A . 62 PHE HD1 1 1
17 42869 1 1 62 PHE HD2 H 14.125 -12.634 3.106 1.00 . A A . 62 PHE HD2 1 1
17 42870 1 1 62 PHE HE1 H 14.593 -11.036 7.772 1.00 . A A . 62 PHE HE1 1 1
17 42871 1 1 62 PHE HE2 H 16.347 -12.609 4.173 1.00 . A A . 62 PHE HE2 1 1
17 42872 1 1 62 PHE HZ H 16.584 -11.826 6.527 1.00 . A A . 62 PHE HZ 1 1
17 42873 1 1 62 PHE N N 11.518 -9.358 4.197 1.00 . A A . 62 PHE N 1 1
17 42874 1 1 62 PHE O O 9.334 -10.844 2.686 1.00 . A A . 62 PHE O 1 1
17 42875 1 1 63 GLY C C 10.485 -9.835 -1.358 1.00 . A A . 63 GLY C 1 1
17 42876 1 1 63 GLY CA C 9.800 -10.061 -0.018 1.00 . A A . 63 GLY CA 1 1
17 42877 1 1 63 GLY H H 11.711 -9.985 0.831 1.00 . A A . 63 GLY H 1 1
17 42878 1 1 63 GLY HA2 H 9.166 -10.945 -0.093 1.00 . A A . 63 GLY HA2 1 1
17 42879 1 1 63 GLY HA3 H 9.151 -9.207 0.189 1.00 . A A . 63 GLY HA3 1 1
17 42880 1 1 63 GLY N N 10.762 -10.215 1.058 1.00 . A A . 63 GLY N 1 1
17 42881 1 1 63 GLY O O 11.711 -9.848 -1.445 1.00 . A A . 63 GLY O 1 1
17 42882 1 1 64 ASP C C 11.169 -8.499 -4.133 1.00 . A A . 64 ASP C 1 1
17 42883 1 1 64 ASP CA C 10.184 -9.600 -3.784 1.00 . A A . 64 ASP CA 1 1
17 42884 1 1 64 ASP CB C 9.009 -9.612 -4.762 1.00 . A A . 64 ASP CB 1 1
17 42885 1 1 64 ASP CG C 8.031 -8.449 -4.688 1.00 . A A . 64 ASP CG 1 1
17 42886 1 1 64 ASP H H 8.698 -9.632 -2.267 1.00 . A A . 64 ASP H 1 1
17 42887 1 1 64 ASP HA H 10.722 -10.527 -3.940 1.00 . A A . 64 ASP HA 1 1
17 42888 1 1 64 ASP HB2 H 9.397 -9.656 -5.774 1.00 . A A . 64 ASP HB2 1 1
17 42889 1 1 64 ASP HB3 H 8.447 -10.532 -4.590 1.00 . A A . 64 ASP HB3 1 1
17 42890 1 1 64 ASP N N 9.707 -9.620 -2.417 1.00 . A A . 64 ASP N 1 1
17 42891 1 1 64 ASP O O 11.814 -8.549 -5.180 1.00 . A A . 64 ASP O 1 1
17 42892 1 1 64 ASP OD1 O 6.992 -8.534 -5.383 1.00 . A A . 64 ASP OD1 1 1
17 42893 1 1 64 ASP OD2 O 8.281 -7.444 -3.991 1.00 . A A . 64 ASP OD2 1 1
17 42894 1 1 65 ASN C C 13.789 -6.928 -3.056 1.00 . A A . 65 ASN C 1 1
17 42895 1 1 65 ASN CA C 12.389 -6.477 -3.444 1.00 . A A . 65 ASN CA 1 1
17 42896 1 1 65 ASN CB C 11.932 -5.222 -2.699 1.00 . A A . 65 ASN CB 1 1
17 42897 1 1 65 ASN CG C 12.642 -3.953 -3.118 1.00 . A A . 65 ASN CG 1 1
17 42898 1 1 65 ASN H H 10.807 -7.473 -2.437 1.00 . A A . 65 ASN H 1 1
17 42899 1 1 65 ASN HA H 12.437 -6.232 -4.506 1.00 . A A . 65 ASN HA 1 1
17 42900 1 1 65 ASN HB2 H 10.867 -5.071 -2.884 1.00 . A A . 65 ASN HB2 1 1
17 42901 1 1 65 ASN HB3 H 12.081 -5.365 -1.626 1.00 . A A . 65 ASN HB3 1 1
17 42902 1 1 65 ASN HD21 H 13.040 -2.718 -4.666 1.00 . A A . 65 ASN HD21 1 1
17 42903 1 1 65 ASN HD22 H 12.124 -4.147 -5.089 1.00 . A A . 65 ASN HD22 1 1
17 42904 1 1 65 ASN N N 11.379 -7.496 -3.269 1.00 . A A . 65 ASN N 1 1
17 42905 1 1 65 ASN ND2 N 12.626 -3.604 -4.409 1.00 . A A . 65 ASN ND2 1 1
17 42906 1 1 65 ASN O O 14.753 -6.189 -3.256 1.00 . A A . 65 ASN O 1 1
17 42907 1 1 65 ASN OD1 O 13.211 -3.240 -2.293 1.00 . A A . 65 ASN OD1 1 1
17 42908 1 1 66 THR C C 15.910 -9.311 -3.465 1.00 . A A . 66 THR C 1 1
17 42909 1 1 66 THR CA C 15.215 -8.766 -2.217 1.00 . A A . 66 THR CA 1 1
17 42910 1 1 66 THR CB C 14.998 -9.885 -1.205 1.00 . A A . 66 THR CB 1 1
17 42911 1 1 66 THR CG2 C 16.190 -10.789 -0.930 1.00 . A A . 66 THR CG2 1 1
17 42912 1 1 66 THR H H 13.119 -8.702 -2.404 1.00 . A A . 66 THR H 1 1
17 42913 1 1 66 THR HA H 15.875 -8.028 -1.765 1.00 . A A . 66 THR HA 1 1
17 42914 1 1 66 THR HB H 14.178 -10.507 -1.545 1.00 . A A . 66 THR HB 1 1
17 42915 1 1 66 THR HG1 H 13.937 -8.673 -0.133 1.00 . A A . 66 THR HG1 1 1
17 42916 1 1 66 THR HG21 H 17.095 -10.207 -0.748 1.00 . A A . 66 THR HG21 1 1
17 42917 1 1 66 THR HG22 H 16.362 -11.455 -1.783 1.00 . A A . 66 THR HG22 1 1
17 42918 1 1 66 THR HG23 H 16.001 -11.408 -0.050 1.00 . A A . 66 THR HG23 1 1
17 42919 1 1 66 THR N N 13.953 -8.148 -2.534 1.00 . A A . 66 THR N 1 1
17 42920 1 1 66 THR O O 15.268 -9.826 -4.369 1.00 . A A . 66 THR O 1 1
17 42921 1 1 66 THR OG1 O 14.649 -9.300 0.032 1.00 . A A . 66 THR OG1 1 1
17 42922 1 1 67 LYS C C 18.675 -11.124 -4.258 1.00 . A A . 67 LYS C 1 1
17 42923 1 1 67 LYS CA C 18.087 -9.745 -4.560 1.00 . A A . 67 LYS CA 1 1
17 42924 1 1 67 LYS CB C 19.134 -8.684 -4.883 1.00 . A A . 67 LYS CB 1 1
17 42925 1 1 67 LYS CD C 20.671 -7.699 -6.648 1.00 . A A . 67 LYS CD 1 1
17 42926 1 1 67 LYS CE C 19.967 -6.354 -6.782 1.00 . A A . 67 LYS CE 1 1
17 42927 1 1 67 LYS CG C 19.706 -8.831 -6.281 1.00 . A A . 67 LYS CG 1 1
17 42928 1 1 67 LYS H H 17.714 -8.842 -2.681 1.00 . A A . 67 LYS H 1 1
17 42929 1 1 67 LYS HA H 17.463 -9.857 -5.444 1.00 . A A . 67 LYS HA 1 1
17 42930 1 1 67 LYS HB2 H 18.653 -7.711 -4.805 1.00 . A A . 67 LYS HB2 1 1
17 42931 1 1 67 LYS HB3 H 19.936 -8.722 -4.143 1.00 . A A . 67 LYS HB3 1 1
17 42932 1 1 67 LYS HD2 H 21.453 -7.636 -5.887 1.00 . A A . 67 LYS HD2 1 1
17 42933 1 1 67 LYS HD3 H 21.147 -7.939 -7.606 1.00 . A A . 67 LYS HD3 1 1
17 42934 1 1 67 LYS HE2 H 19.142 -6.462 -7.490 1.00 . A A . 67 LYS HE2 1 1
17 42935 1 1 67 LYS HE3 H 19.547 -6.079 -5.813 1.00 . A A . 67 LYS HE3 1 1
17 42936 1 1 67 LYS HG2 H 20.233 -9.777 -6.353 1.00 . A A . 67 LYS HG2 1 1
17 42937 1 1 67 LYS HG3 H 18.893 -8.832 -7.005 1.00 . A A . 67 LYS HG3 1 1
17 42938 1 1 67 LYS HZ1 H 21.281 -5.506 -8.138 1.00 . A A . 67 LYS HZ1 1 1
17 42939 1 1 67 LYS HZ2 H 21.653 -5.163 -6.591 1.00 . A A . 67 LYS HZ2 1 1
17 42940 1 1 67 LYS HZ3 H 20.411 -4.418 -7.275 1.00 . A A . 67 LYS HZ3 1 1
17 42941 1 1 67 LYS N N 17.249 -9.255 -3.486 1.00 . A A . 67 LYS N 1 1
17 42942 1 1 67 LYS NZ N 20.887 -5.304 -7.233 1.00 . A A . 67 LYS NZ 1 1
17 42943 1 1 67 LYS O O 19.061 -11.412 -3.127 1.00 . A A . 67 LYS O 1 1
17 42944 1 1 68 LEU C C 20.703 -13.378 -5.733 1.00 . A A . 68 LEU C 1 1
17 42945 1 1 68 LEU CA C 19.257 -13.330 -5.262 1.00 . A A . 68 LEU CA 1 1
17 42946 1 1 68 LEU CB C 18.378 -14.217 -6.133 1.00 . A A . 68 LEU CB 1 1
17 42947 1 1 68 LEU CD1 C 16.156 -15.153 -6.760 1.00 . A A . 68 LEU CD1 1 1
17 42948 1 1 68 LEU CD2 C 16.589 -14.642 -4.384 1.00 . A A . 68 LEU CD2 1 1
17 42949 1 1 68 LEU CG C 16.879 -14.204 -5.813 1.00 . A A . 68 LEU CG 1 1
17 42950 1 1 68 LEU H H 18.411 -11.643 -6.176 1.00 . A A . 68 LEU H 1 1
17 42951 1 1 68 LEU HA H 19.230 -13.715 -4.241 1.00 . A A . 68 LEU HA 1 1
17 42952 1 1 68 LEU HB2 H 18.506 -13.910 -7.174 1.00 . A A . 68 LEU HB2 1 1
17 42953 1 1 68 LEU HB3 H 18.736 -15.244 -6.057 1.00 . A A . 68 LEU HB3 1 1
17 42954 1 1 68 LEU HD11 H 16.550 -16.162 -6.653 1.00 . A A . 68 LEU HD11 1 1
17 42955 1 1 68 LEU HD12 H 16.285 -14.818 -7.790 1.00 . A A . 68 LEU HD12 1 1
17 42956 1 1 68 LEU HD13 H 15.091 -15.163 -6.527 1.00 . A A . 68 LEU HD13 1 1
17 42957 1 1 68 LEU HD21 H 15.508 -14.719 -4.233 1.00 . A A . 68 LEU HD21 1 1
17 42958 1 1 68 LEU HD22 H 16.983 -13.907 -3.679 1.00 . A A . 68 LEU HD22 1 1
17 42959 1 1 68 LEU HD23 H 17.045 -15.607 -4.194 1.00 . A A . 68 LEU HD23 1 1
17 42960 1 1 68 LEU HG H 16.473 -13.202 -5.969 1.00 . A A . 68 LEU HG 1 1
17 42961 1 1 68 LEU N N 18.737 -11.978 -5.276 1.00 . A A . 68 LEU N 1 1
17 42962 1 1 68 LEU O O 21.217 -12.384 -6.243 1.00 . A A . 68 LEU O 1 1
17 42963 1 1 69 ALA C C 23.327 -14.187 -7.159 1.00 . A A . 69 ALA C 1 1
17 42964 1 1 69 ALA CA C 22.820 -14.624 -5.794 1.00 . A A . 69 ALA CA 1 1
17 42965 1 1 69 ALA CB C 23.232 -16.066 -5.488 1.00 . A A . 69 ALA CB 1 1
17 42966 1 1 69 ALA H H 20.931 -15.271 -5.086 1.00 . A A . 69 ALA H 1 1
17 42967 1 1 69 ALA HA H 23.317 -13.987 -5.060 1.00 . A A . 69 ALA HA 1 1
17 42968 1 1 69 ALA HB1 H 22.767 -16.747 -6.191 1.00 . A A . 69 ALA HB1 1 1
17 42969 1 1 69 ALA HB2 H 24.315 -16.157 -5.561 1.00 . A A . 69 ALA HB2 1 1
17 42970 1 1 69 ALA HB3 H 22.934 -16.323 -4.472 1.00 . A A . 69 ALA HB3 1 1
17 42971 1 1 69 ALA N N 21.393 -14.512 -5.572 1.00 . A A . 69 ALA N 1 1
17 42972 1 1 69 ALA O O 24.378 -13.564 -7.226 1.00 . A A . 69 ALA O 1 1
17 42973 1 1 70 ASP C C 22.626 -12.585 -9.931 1.00 . A A . 70 ASP C 1 1
17 42974 1 1 70 ASP CA C 23.012 -14.019 -9.582 1.00 . A A . 70 ASP CA 1 1
17 42975 1 1 70 ASP CB C 22.503 -14.985 -10.650 1.00 . A A . 70 ASP CB 1 1
17 42976 1 1 70 ASP CG C 20.994 -15.060 -10.832 1.00 . A A . 70 ASP CG 1 1
17 42977 1 1 70 ASP H H 21.761 -14.980 -8.165 1.00 . A A . 70 ASP H 1 1
17 42978 1 1 70 ASP HA H 24.099 -14.054 -9.631 1.00 . A A . 70 ASP HA 1 1
17 42979 1 1 70 ASP HB2 H 22.954 -14.720 -11.606 1.00 . A A . 70 ASP HB2 1 1
17 42980 1 1 70 ASP HB3 H 22.869 -15.983 -10.393 1.00 . A A . 70 ASP HB3 1 1
17 42981 1 1 70 ASP N N 22.599 -14.437 -8.259 1.00 . A A . 70 ASP N 1 1
17 42982 1 1 70 ASP O O 22.823 -12.144 -11.061 1.00 . A A . 70 ASP O 1 1
17 42983 1 1 70 ASP OD1 O 20.556 -15.822 -11.724 1.00 . A A . 70 ASP OD1 1 1
17 42984 1 1 70 ASP OD2 O 20.210 -14.359 -10.148 1.00 . A A . 70 ASP OD2 1 1
17 42985 1 1 71 GLY C C 20.141 -10.333 -9.596 1.00 . A A . 71 GLY C 1 1
17 42986 1 1 71 GLY CA C 21.591 -10.470 -9.151 1.00 . A A . 71 GLY CA 1 1
17 42987 1 1 71 GLY H H 21.931 -12.248 -8.079 1.00 . A A . 71 GLY H 1 1
17 42988 1 1 71 GLY HA2 H 21.704 -9.966 -8.187 1.00 . A A . 71 GLY HA2 1 1
17 42989 1 1 71 GLY HA3 H 22.223 -9.947 -9.869 1.00 . A A . 71 GLY HA3 1 1
17 42990 1 1 71 GLY N N 22.060 -11.834 -8.986 1.00 . A A . 71 GLY N 1 1
17 42991 1 1 71 GLY O O 19.643 -9.209 -9.673 1.00 . A A . 71 GLY O 1 1
17 42992 1 1 72 SER C C 17.213 -11.047 -8.884 1.00 . A A . 72 SER C 1 1
17 42993 1 1 72 SER CA C 18.008 -11.417 -10.131 1.00 . A A . 72 SER CA 1 1
17 42994 1 1 72 SER CB C 17.515 -12.762 -10.656 1.00 . A A . 72 SER CB 1 1
17 42995 1 1 72 SER H H 19.890 -12.333 -9.770 1.00 . A A . 72 SER H 1 1
17 42996 1 1 72 SER HA H 17.807 -10.658 -10.896 1.00 . A A . 72 SER HA 1 1
17 42997 1 1 72 SER HB2 H 17.454 -13.465 -9.830 1.00 . A A . 72 SER HB2 1 1
17 42998 1 1 72 SER HB3 H 16.517 -12.633 -11.068 1.00 . A A . 72 SER HB3 1 1
17 42999 1 1 72 SER HG H 19.101 -13.695 -11.164 1.00 . A A . 72 SER HG 1 1
17 43000 1 1 72 SER N N 19.438 -11.435 -9.863 1.00 . A A . 72 SER N 1 1
17 43001 1 1 72 SER O O 17.637 -11.354 -7.774 1.00 . A A . 72 SER O 1 1
17 43002 1 1 72 SER OG O 18.365 -13.293 -11.643 1.00 . A A . 72 SER OG 1 1
17 43003 1 1 73 PHE C C 14.282 -11.370 -7.570 1.00 . A A . 73 PHE C 1 1
17 43004 1 1 73 PHE CA C 15.156 -10.177 -7.913 1.00 . A A . 73 PHE CA 1 1
17 43005 1 1 73 PHE CB C 14.350 -8.906 -8.157 1.00 . A A . 73 PHE CB 1 1
17 43006 1 1 73 PHE CD1 C 15.068 -6.954 -6.742 1.00 . A A . 73 PHE CD1 1 1
17 43007 1 1 73 PHE CD2 C 15.985 -7.158 -8.971 1.00 . A A . 73 PHE CD2 1 1
17 43008 1 1 73 PHE CE1 C 15.811 -5.789 -6.544 1.00 . A A . 73 PHE CE1 1 1
17 43009 1 1 73 PHE CE2 C 16.748 -6.002 -8.762 1.00 . A A . 73 PHE CE2 1 1
17 43010 1 1 73 PHE CG C 15.147 -7.639 -7.959 1.00 . A A . 73 PHE CG 1 1
17 43011 1 1 73 PHE CZ C 16.662 -5.312 -7.556 1.00 . A A . 73 PHE CZ 1 1
17 43012 1 1 73 PHE H H 15.688 -10.259 -9.968 1.00 . A A . 73 PHE H 1 1
17 43013 1 1 73 PHE HA H 15.770 -9.978 -7.035 1.00 . A A . 73 PHE HA 1 1
17 43014 1 1 73 PHE HB2 H 13.929 -8.924 -9.167 1.00 . A A . 73 PHE HB2 1 1
17 43015 1 1 73 PHE HB3 H 13.509 -8.893 -7.463 1.00 . A A . 73 PHE HB3 1 1
17 43016 1 1 73 PHE HD1 H 14.428 -7.323 -5.958 1.00 . A A . 73 PHE HD1 1 1
17 43017 1 1 73 PHE HD2 H 16.051 -7.683 -9.910 1.00 . A A . 73 PHE HD2 1 1
17 43018 1 1 73 PHE HE1 H 15.740 -5.255 -5.607 1.00 . A A . 73 PHE HE1 1 1
17 43019 1 1 73 PHE HE2 H 17.401 -5.638 -9.547 1.00 . A A . 73 PHE HE2 1 1
17 43020 1 1 73 PHE HZ H 17.232 -4.407 -7.394 1.00 . A A . 73 PHE HZ 1 1
17 43021 1 1 73 PHE N N 16.033 -10.446 -9.036 1.00 . A A . 73 PHE N 1 1
17 43022 1 1 73 PHE O O 13.850 -12.113 -8.448 1.00 . A A . 73 PHE O 1 1
17 43023 1 1 74 ALA C C 11.698 -12.420 -6.271 1.00 . A A . 74 ALA C 1 1
17 43024 1 1 74 ALA CA C 13.133 -12.611 -5.773 1.00 . A A . 74 ALA CA 1 1
17 43025 1 1 74 ALA CB C 13.206 -12.597 -4.252 1.00 . A A . 74 ALA CB 1 1
17 43026 1 1 74 ALA H H 14.362 -10.897 -5.610 1.00 . A A . 74 ALA H 1 1
17 43027 1 1 74 ALA HA H 13.497 -13.572 -6.137 1.00 . A A . 74 ALA HA 1 1
17 43028 1 1 74 ALA HB1 H 14.233 -12.744 -3.924 1.00 . A A . 74 ALA HB1 1 1
17 43029 1 1 74 ALA HB2 H 12.840 -11.645 -3.874 1.00 . A A . 74 ALA HB2 1 1
17 43030 1 1 74 ALA HB3 H 12.588 -13.394 -3.847 1.00 . A A . 74 ALA HB3 1 1
17 43031 1 1 74 ALA N N 14.005 -11.567 -6.278 1.00 . A A . 74 ALA N 1 1
17 43032 1 1 74 ALA O O 11.217 -11.288 -6.354 1.00 . A A . 74 ALA O 1 1
17 43033 1 1 75 LYS C C 8.622 -13.336 -5.832 1.00 . A A . 75 LYS C 1 1
17 43034 1 1 75 LYS CA C 9.602 -13.439 -6.995 1.00 . A A . 75 LYS CA 1 1
17 43035 1 1 75 LYS CB C 9.296 -14.618 -7.923 1.00 . A A . 75 LYS CB 1 1
17 43036 1 1 75 LYS CD C 9.262 -17.138 -8.207 1.00 . A A . 75 LYS CD 1 1
17 43037 1 1 75 LYS CE C 8.130 -17.101 -9.230 1.00 . A A . 75 LYS CE 1 1
17 43038 1 1 75 LYS CG C 9.181 -15.964 -7.232 1.00 . A A . 75 LYS CG 1 1
17 43039 1 1 75 LYS H H 11.457 -14.395 -6.595 1.00 . A A . 75 LYS H 1 1
17 43040 1 1 75 LYS HA H 9.454 -12.533 -7.582 1.00 . A A . 75 LYS HA 1 1
17 43041 1 1 75 LYS HB2 H 8.359 -14.401 -8.448 1.00 . A A . 75 LYS HB2 1 1
17 43042 1 1 75 LYS HB3 H 10.088 -14.662 -8.673 1.00 . A A . 75 LYS HB3 1 1
17 43043 1 1 75 LYS HD2 H 10.220 -17.105 -8.710 1.00 . A A . 75 LYS HD2 1 1
17 43044 1 1 75 LYS HD3 H 9.203 -18.059 -7.638 1.00 . A A . 75 LYS HD3 1 1
17 43045 1 1 75 LYS HE2 H 7.177 -17.170 -8.694 1.00 . A A . 75 LYS HE2 1 1
17 43046 1 1 75 LYS HE3 H 8.142 -16.147 -9.750 1.00 . A A . 75 LYS HE3 1 1
17 43047 1 1 75 LYS HG2 H 9.973 -16.079 -6.496 1.00 . A A . 75 LYS HG2 1 1
17 43048 1 1 75 LYS HG3 H 8.226 -16.012 -6.704 1.00 . A A . 75 LYS HG3 1 1
17 43049 1 1 75 LYS HZ1 H 8.354 -19.087 -9.745 1.00 . A A . 75 LYS HZ1 1 1
17 43050 1 1 75 LYS HZ2 H 9.023 -18.060 -10.823 1.00 . A A . 75 LYS HZ2 1 1
17 43051 1 1 75 LYS HZ3 H 7.406 -18.244 -10.782 1.00 . A A . 75 LYS HZ3 1 1
17 43052 1 1 75 LYS N N 10.984 -13.505 -6.585 1.00 . A A . 75 LYS N 1 1
17 43053 1 1 75 LYS NZ N 8.238 -18.189 -10.206 1.00 . A A . 75 LYS NZ 1 1
17 43054 1 1 75 LYS O O 7.529 -12.808 -6.003 1.00 . A A . 75 LYS O 1 1
17 43055 1 1 76 HIS C C 9.140 -13.887 -2.197 1.00 . A A . 76 HIS C 1 1
17 43056 1 1 76 HIS CA C 8.245 -13.830 -3.431 1.00 . A A . 76 HIS CA 1 1
17 43057 1 1 76 HIS CB C 7.245 -14.981 -3.468 1.00 . A A . 76 HIS CB 1 1
17 43058 1 1 76 HIS CD2 C 7.237 -17.308 -4.517 1.00 . A A . 76 HIS CD2 1 1
17 43059 1 1 76 HIS CE1 C 9.122 -18.102 -3.696 1.00 . A A . 76 HIS CE1 1 1
17 43060 1 1 76 HIS CG C 7.816 -16.350 -3.723 1.00 . A A . 76 HIS CG 1 1
17 43061 1 1 76 HIS H H 9.926 -14.247 -4.610 1.00 . A A . 76 HIS H 1 1
17 43062 1 1 76 HIS HA H 7.668 -12.900 -3.357 1.00 . A A . 76 HIS HA 1 1
17 43063 1 1 76 HIS HB2 H 6.692 -15.025 -2.530 1.00 . A A . 76 HIS HB2 1 1
17 43064 1 1 76 HIS HB3 H 6.532 -14.777 -4.257 1.00 . A A . 76 HIS HB3 1 1
17 43065 1 1 76 HIS HD2 H 6.305 -17.212 -5.065 1.00 . A A . 76 HIS HD2 1 1
17 43066 1 1 76 HIS HE1 H 9.940 -18.773 -3.479 1.00 . A A . 76 HIS HE1 1 1
17 43067 1 1 76 HIS HE2 H 7.951 -19.281 -4.958 1.00 . A A . 76 HIS HE2 1 1
17 43068 1 1 76 HIS N N 9.014 -13.821 -4.655 1.00 . A A . 76 HIS N 1 1
17 43069 1 1 76 HIS ND1 N 9.001 -16.863 -3.196 1.00 . A A . 76 HIS ND1 1 1
17 43070 1 1 76 HIS NE2 N 8.080 -18.391 -4.492 1.00 . A A . 76 HIS NE2 1 1
17 43071 1 1 76 HIS O O 10.349 -14.088 -2.293 1.00 . A A . 76 HIS O 1 1
17 43072 1 1 77 GLY C C 9.945 -14.982 0.621 1.00 . A A . 77 GLY C 1 1
17 43073 1 1 77 GLY CA C 9.247 -13.684 0.246 1.00 . A A . 77 GLY CA 1 1
17 43074 1 1 77 GLY H H 7.565 -13.482 -1.030 1.00 . A A . 77 GLY H 1 1
17 43075 1 1 77 GLY HA2 H 10.007 -12.905 0.232 1.00 . A A . 77 GLY HA2 1 1
17 43076 1 1 77 GLY HA3 H 8.526 -13.449 1.038 1.00 . A A . 77 GLY HA3 1 1
17 43077 1 1 77 GLY N N 8.550 -13.702 -1.023 1.00 . A A . 77 GLY N 1 1
17 43078 1 1 77 GLY O O 10.935 -14.940 1.349 1.00 . A A . 77 GLY O 1 1
17 43079 1 1 78 TYR C C 11.513 -17.471 -0.397 1.00 . A A . 78 TYR C 1 1
17 43080 1 1 78 TYR CA C 10.166 -17.398 0.317 1.00 . A A . 78 TYR CA 1 1
17 43081 1 1 78 TYR CB C 9.248 -18.556 -0.060 1.00 . A A . 78 TYR CB 1 1
17 43082 1 1 78 TYR CD1 C 8.787 -19.751 2.091 1.00 . A A . 78 TYR CD1 1 1
17 43083 1 1 78 TYR CD2 C 6.971 -18.506 1.043 1.00 . A A . 78 TYR CD2 1 1
17 43084 1 1 78 TYR CE1 C 7.931 -20.128 3.133 1.00 . A A . 78 TYR CE1 1 1
17 43085 1 1 78 TYR CE2 C 6.117 -18.879 2.094 1.00 . A A . 78 TYR CE2 1 1
17 43086 1 1 78 TYR CG C 8.301 -18.944 1.042 1.00 . A A . 78 TYR CG 1 1
17 43087 1 1 78 TYR CZ C 6.592 -19.694 3.136 1.00 . A A . 78 TYR CZ 1 1
17 43088 1 1 78 TYR H H 8.736 -16.102 -0.559 1.00 . A A . 78 TYR H 1 1
17 43089 1 1 78 TYR HA H 10.395 -17.496 1.385 1.00 . A A . 78 TYR HA 1 1
17 43090 1 1 78 TYR HB2 H 8.673 -18.302 -0.959 1.00 . A A . 78 TYR HB2 1 1
17 43091 1 1 78 TYR HB3 H 9.854 -19.421 -0.310 1.00 . A A . 78 TYR HB3 1 1
17 43092 1 1 78 TYR HD1 H 9.809 -20.084 2.078 1.00 . A A . 78 TYR HD1 1 1
17 43093 1 1 78 TYR HD2 H 6.609 -17.896 0.235 1.00 . A A . 78 TYR HD2 1 1
17 43094 1 1 78 TYR HE1 H 8.306 -20.742 3.940 1.00 . A A . 78 TYR HE1 1 1
17 43095 1 1 78 TYR HE2 H 5.074 -18.561 2.094 1.00 . A A . 78 TYR HE2 1 1
17 43096 1 1 78 TYR HH H 6.177 -20.685 4.752 1.00 . A A . 78 TYR HH 1 1
17 43097 1 1 78 TYR N N 9.499 -16.135 0.099 1.00 . A A . 78 TYR N 1 1
17 43098 1 1 78 TYR O O 12.511 -17.789 0.240 1.00 . A A . 78 TYR O 1 1
17 43099 1 1 78 TYR OH O 5.751 -20.068 4.154 1.00 . A A . 78 TYR OH 1 1
17 43100 1 1 79 ALA C C 13.769 -15.968 -1.825 1.00 . A A . 79 ALA C 1 1
17 43101 1 1 79 ALA CA C 12.807 -16.983 -2.416 1.00 . A A . 79 ALA CA 1 1
17 43102 1 1 79 ALA CB C 12.481 -16.678 -3.881 1.00 . A A . 79 ALA CB 1 1
17 43103 1 1 79 ALA H H 10.721 -16.804 -2.132 1.00 . A A . 79 ALA H 1 1
17 43104 1 1 79 ALA HA H 13.301 -17.955 -2.378 1.00 . A A . 79 ALA HA 1 1
17 43105 1 1 79 ALA HB1 H 13.413 -16.581 -4.444 1.00 . A A . 79 ALA HB1 1 1
17 43106 1 1 79 ALA HB2 H 11.901 -17.493 -4.308 1.00 . A A . 79 ALA HB2 1 1
17 43107 1 1 79 ALA HB3 H 11.919 -15.754 -3.956 1.00 . A A . 79 ALA HB3 1 1
17 43108 1 1 79 ALA N N 11.572 -17.075 -1.672 1.00 . A A . 79 ALA N 1 1
17 43109 1 1 79 ALA O O 14.973 -16.198 -1.835 1.00 . A A . 79 ALA O 1 1
17 43110 1 1 80 ALA C C 14.707 -14.427 0.702 1.00 . A A . 80 ALA C 1 1
17 43111 1 1 80 ALA CA C 14.042 -13.881 -0.552 1.00 . A A . 80 ALA CA 1 1
17 43112 1 1 80 ALA CB C 13.120 -12.714 -0.220 1.00 . A A . 80 ALA CB 1 1
17 43113 1 1 80 ALA H H 12.259 -14.727 -1.337 1.00 . A A . 80 ALA H 1 1
17 43114 1 1 80 ALA HA H 14.830 -13.526 -1.214 1.00 . A A . 80 ALA HA 1 1
17 43115 1 1 80 ALA HB1 H 13.685 -11.931 0.294 1.00 . A A . 80 ALA HB1 1 1
17 43116 1 1 80 ALA HB2 H 12.697 -12.306 -1.131 1.00 . A A . 80 ALA HB2 1 1
17 43117 1 1 80 ALA HB3 H 12.314 -13.031 0.443 1.00 . A A . 80 ALA HB3 1 1
17 43118 1 1 80 ALA N N 13.254 -14.876 -1.260 1.00 . A A . 80 ALA N 1 1
17 43119 1 1 80 ALA O O 15.878 -14.139 0.945 1.00 . A A . 80 ALA O 1 1
17 43120 1 1 81 LEU C C 15.396 -17.027 2.473 1.00 . A A . 81 LEU C 1 1
17 43121 1 1 81 LEU CA C 14.479 -15.832 2.720 1.00 . A A . 81 LEU CA 1 1
17 43122 1 1 81 LEU CB C 13.282 -16.189 3.581 1.00 . A A . 81 LEU CB 1 1
17 43123 1 1 81 LEU CD1 C 14.432 -15.930 5.833 1.00 . A A . 81 LEU CD1 1 1
17 43124 1 1 81 LEU CD2 C 12.356 -17.251 5.668 1.00 . A A . 81 LEU CD2 1 1
17 43125 1 1 81 LEU CG C 13.624 -16.848 4.920 1.00 . A A . 81 LEU CG 1 1
17 43126 1 1 81 LEU H H 13.028 -15.399 1.245 1.00 . A A . 81 LEU H 1 1
17 43127 1 1 81 LEU HA H 15.077 -15.087 3.242 1.00 . A A . 81 LEU HA 1 1
17 43128 1 1 81 LEU HB2 H 12.708 -15.286 3.771 1.00 . A A . 81 LEU HB2 1 1
17 43129 1 1 81 LEU HB3 H 12.648 -16.881 3.024 1.00 . A A . 81 LEU HB3 1 1
17 43130 1 1 81 LEU HD11 H 14.583 -16.404 6.805 1.00 . A A . 81 LEU HD11 1 1
17 43131 1 1 81 LEU HD12 H 13.932 -14.978 5.963 1.00 . A A . 81 LEU HD12 1 1
17 43132 1 1 81 LEU HD13 H 15.422 -15.759 5.385 1.00 . A A . 81 LEU HD13 1 1
17 43133 1 1 81 LEU HD21 H 11.802 -16.367 5.969 1.00 . A A . 81 LEU HD21 1 1
17 43134 1 1 81 LEU HD22 H 12.625 -17.834 6.555 1.00 . A A . 81 LEU HD22 1 1
17 43135 1 1 81 LEU HD23 H 11.732 -17.878 5.024 1.00 . A A . 81 LEU HD23 1 1
17 43136 1 1 81 LEU HG H 14.203 -17.760 4.732 1.00 . A A . 81 LEU HG 1 1
17 43137 1 1 81 LEU N N 13.990 -15.226 1.495 1.00 . A A . 81 LEU N 1 1
17 43138 1 1 81 LEU O O 16.359 -17.211 3.207 1.00 . A A . 81 LEU O 1 1
17 43139 1 1 82 ALA C C 17.334 -18.876 0.894 1.00 . A A . 82 ALA C 1 1
17 43140 1 1 82 ALA CA C 15.851 -19.063 1.174 1.00 . A A . 82 ALA CA 1 1
17 43141 1 1 82 ALA CB C 15.153 -19.772 0.013 1.00 . A A . 82 ALA CB 1 1
17 43142 1 1 82 ALA H H 14.301 -17.653 0.905 1.00 . A A . 82 ALA H 1 1
17 43143 1 1 82 ALA HA H 15.777 -19.698 2.063 1.00 . A A . 82 ALA HA 1 1
17 43144 1 1 82 ALA HB1 H 15.653 -20.718 -0.184 1.00 . A A . 82 ALA HB1 1 1
17 43145 1 1 82 ALA HB2 H 14.112 -19.965 0.262 1.00 . A A . 82 ALA HB2 1 1
17 43146 1 1 82 ALA HB3 H 15.195 -19.145 -0.880 1.00 . A A . 82 ALA HB3 1 1
17 43147 1 1 82 ALA N N 15.132 -17.833 1.443 1.00 . A A . 82 ALA N 1 1
17 43148 1 1 82 ALA O O 18.130 -19.780 1.121 1.00 . A A . 82 ALA O 1 1
17 43149 1 1 83 GLU C C 19.940 -17.333 1.621 1.00 . A A . 83 GLU C 1 1
17 43150 1 1 83 GLU CA C 19.147 -17.296 0.315 1.00 . A A . 83 GLU CA 1 1
17 43151 1 1 83 GLU CB C 19.217 -15.893 -0.282 1.00 . A A . 83 GLU CB 1 1
17 43152 1 1 83 GLU CD C 19.315 -16.546 -2.729 1.00 . A A . 83 GLU CD 1 1
17 43153 1 1 83 GLU CG C 18.591 -15.746 -1.661 1.00 . A A . 83 GLU CG 1 1
17 43154 1 1 83 GLU H H 17.050 -16.978 0.297 1.00 . A A . 83 GLU H 1 1
17 43155 1 1 83 GLU HA H 19.629 -17.992 -0.370 1.00 . A A . 83 GLU HA 1 1
17 43156 1 1 83 GLU HB2 H 18.726 -15.205 0.396 1.00 . A A . 83 GLU HB2 1 1
17 43157 1 1 83 GLU HB3 H 20.267 -15.599 -0.343 1.00 . A A . 83 GLU HB3 1 1
17 43158 1 1 83 GLU HG2 H 17.549 -16.040 -1.612 1.00 . A A . 83 GLU HG2 1 1
17 43159 1 1 83 GLU HG3 H 18.615 -14.687 -1.941 1.00 . A A . 83 GLU HG3 1 1
17 43160 1 1 83 GLU N N 17.753 -17.679 0.467 1.00 . A A . 83 GLU N 1 1
17 43161 1 1 83 GLU O O 21.166 -17.347 1.576 1.00 . A A . 83 GLU O 1 1
17 43162 1 1 83 GLU OE1 O 18.815 -17.628 -3.129 1.00 . A A . 83 GLU OE1 1 1
17 43163 1 1 83 GLU OE2 O 20.394 -16.117 -3.193 1.00 . A A . 83 GLU OE2 1 1
17 43164 1 1 84 LEU C C 20.092 -18.738 4.715 1.00 . A A . 84 LEU C 1 1
17 43165 1 1 84 LEU CA C 19.900 -17.360 4.090 1.00 . A A . 84 LEU CA 1 1
17 43166 1 1 84 LEU CB C 19.139 -16.428 5.022 1.00 . A A . 84 LEU CB 1 1
17 43167 1 1 84 LEU CD1 C 18.347 -14.164 5.664 1.00 . A A . 84 LEU CD1 1 1
17 43168 1 1 84 LEU CD2 C 20.356 -14.319 4.241 1.00 . A A . 84 LEU CD2 1 1
17 43169 1 1 84 LEU CG C 19.007 -14.976 4.555 1.00 . A A . 84 LEU CG 1 1
17 43170 1 1 84 LEU H H 18.267 -17.346 2.753 1.00 . A A . 84 LEU H 1 1
17 43171 1 1 84 LEU HA H 20.913 -16.967 3.990 1.00 . A A . 84 LEU HA 1 1
17 43172 1 1 84 LEU HB2 H 18.135 -16.823 5.186 1.00 . A A . 84 LEU HB2 1 1
17 43173 1 1 84 LEU HB3 H 19.643 -16.423 5.983 1.00 . A A . 84 LEU HB3 1 1
17 43174 1 1 84 LEU HD11 H 18.947 -14.202 6.571 1.00 . A A . 84 LEU HD11 1 1
17 43175 1 1 84 LEU HD12 H 17.353 -14.555 5.867 1.00 . A A . 84 LEU HD12 1 1
17 43176 1 1 84 LEU HD13 H 18.265 -13.129 5.342 1.00 . A A . 84 LEU HD13 1 1
17 43177 1 1 84 LEU HD21 H 21.025 -14.414 5.095 1.00 . A A . 84 LEU HD21 1 1
17 43178 1 1 84 LEU HD22 H 20.200 -13.269 4.001 1.00 . A A . 84 LEU HD22 1 1
17 43179 1 1 84 LEU HD23 H 20.803 -14.800 3.371 1.00 . A A . 84 LEU HD23 1 1
17 43180 1 1 84 LEU HG H 18.374 -14.928 3.670 1.00 . A A . 84 LEU HG 1 1
17 43181 1 1 84 LEU N N 19.279 -17.367 2.785 1.00 . A A . 84 LEU N 1 1
17 43182 1 1 84 LEU O O 20.654 -18.820 5.803 1.00 . A A . 84 LEU O 1 1
17 43183 1 1 85 ASP C C 21.510 -21.426 4.203 1.00 . A A . 85 ASP C 1 1
17 43184 1 1 85 ASP CA C 20.043 -21.168 4.487 1.00 . A A . 85 ASP CA 1 1
17 43185 1 1 85 ASP CB C 19.143 -22.186 3.793 1.00 . A A . 85 ASP CB 1 1
17 43186 1 1 85 ASP CG C 19.396 -23.628 4.218 1.00 . A A . 85 ASP CG 1 1
17 43187 1 1 85 ASP H H 19.233 -19.719 3.170 1.00 . A A . 85 ASP H 1 1
17 43188 1 1 85 ASP HA H 19.876 -21.252 5.564 1.00 . A A . 85 ASP HA 1 1
17 43189 1 1 85 ASP HB2 H 18.098 -21.951 4.024 1.00 . A A . 85 ASP HB2 1 1
17 43190 1 1 85 ASP HB3 H 19.278 -22.109 2.712 1.00 . A A . 85 ASP HB3 1 1
17 43191 1 1 85 ASP N N 19.690 -19.830 4.059 1.00 . A A . 85 ASP N 1 1
17 43192 1 1 85 ASP O O 21.942 -21.364 3.052 1.00 . A A . 85 ASP O 1 1
17 43193 1 1 85 ASP OD1 O 18.945 -24.542 3.497 1.00 . A A . 85 ASP OD1 1 1
17 43194 1 1 85 ASP OD2 O 20.076 -23.847 5.250 1.00 . A A . 85 ASP OD2 1 1
17 43195 1 1 86 SER C C 24.300 -23.144 4.717 1.00 . A A . 86 SER C 1 1
17 43196 1 1 86 SER CA C 23.764 -21.770 5.093 1.00 . A A . 86 SER CA 1 1
17 43197 1 1 86 SER CB C 24.450 -21.298 6.368 1.00 . A A . 86 SER CB 1 1
17 43198 1 1 86 SER H H 21.933 -21.762 6.156 1.00 . A A . 86 SER H 1 1
17 43199 1 1 86 SER HA H 24.074 -21.084 4.301 1.00 . A A . 86 SER HA 1 1
17 43200 1 1 86 SER HB2 H 24.207 -21.988 7.184 1.00 . A A . 86 SER HB2 1 1
17 43201 1 1 86 SER HB3 H 25.527 -21.304 6.225 1.00 . A A . 86 SER HB3 1 1
17 43202 1 1 86 SER HG H 24.199 -19.415 6.005 1.00 . A A . 86 SER HG 1 1
17 43203 1 1 86 SER N N 22.328 -21.699 5.223 1.00 . A A . 86 SER N 1 1
17 43204 1 1 86 SER O O 25.366 -23.227 4.122 1.00 . A A . 86 SER O 1 1
17 43205 1 1 86 SER OG O 24.046 -20.002 6.751 1.00 . A A . 86 SER OG 1 1
17 43206 1 1 87 ASN C C 23.165 -26.365 3.808 1.00 . A A . 87 ASN C 1 1
17 43207 1 1 87 ASN CA C 24.009 -25.600 4.822 1.00 . A A . 87 ASN CA 1 1
17 43208 1 1 87 ASN CB C 24.088 -26.340 6.152 1.00 . A A . 87 ASN CB 1 1
17 43209 1 1 87 ASN CG C 22.731 -26.590 6.776 1.00 . A A . 87 ASN CG 1 1
17 43210 1 1 87 ASN H H 22.720 -24.090 5.548 1.00 . A A . 87 ASN H 1 1
17 43211 1 1 87 ASN HA H 25.015 -25.591 4.396 1.00 . A A . 87 ASN HA 1 1
17 43212 1 1 87 ASN HB2 H 24.580 -27.293 5.991 1.00 . A A . 87 ASN HB2 1 1
17 43213 1 1 87 ASN HB3 H 24.703 -25.773 6.861 1.00 . A A . 87 ASN HB3 1 1
17 43214 1 1 87 ASN HD21 H 21.601 -27.809 7.890 1.00 . A A . 87 ASN HD21 1 1
17 43215 1 1 87 ASN HD22 H 23.286 -28.346 7.648 1.00 . A A . 87 ASN HD22 1 1
17 43216 1 1 87 ASN N N 23.594 -24.229 5.063 1.00 . A A . 87 ASN N 1 1
17 43217 1 1 87 ASN ND2 N 22.533 -27.688 7.511 1.00 . A A . 87 ASN ND2 1 1
17 43218 1 1 87 ASN O O 23.559 -27.459 3.411 1.00 . A A . 87 ASN O 1 1
17 43219 1 1 87 ASN OD1 O 21.792 -25.811 6.602 1.00 . A A . 87 ASN OD1 1 1
17 43220 1 1 88 GLY C C 20.196 -27.481 2.796 1.00 . A A . 88 GLY C 1 1
17 43221 1 1 88 GLY CA C 21.198 -26.432 2.345 1.00 . A A . 88 GLY CA 1 1
17 43222 1 1 88 GLY H H 21.692 -24.975 3.791 1.00 . A A . 88 GLY H 1 1
17 43223 1 1 88 GLY HA2 H 20.643 -25.626 1.851 1.00 . A A . 88 GLY HA2 1 1
17 43224 1 1 88 GLY HA3 H 21.845 -26.877 1.582 1.00 . A A . 88 GLY HA3 1 1
17 43225 1 1 88 GLY N N 22.012 -25.832 3.377 1.00 . A A . 88 GLY N 1 1
17 43226 1 1 88 GLY O O 19.725 -28.257 1.967 1.00 . A A . 88 GLY O 1 1
17 43227 1 1 89 ASP C C 17.429 -28.044 4.414 1.00 . A A . 89 ASP C 1 1
17 43228 1 1 89 ASP CA C 18.878 -28.464 4.636 1.00 . A A . 89 ASP CA 1 1
17 43229 1 1 89 ASP CB C 19.144 -28.680 6.122 1.00 . A A . 89 ASP CB 1 1
17 43230 1 1 89 ASP CG C 19.086 -27.393 6.938 1.00 . A A . 89 ASP CG 1 1
17 43231 1 1 89 ASP H H 20.190 -26.803 4.688 1.00 . A A . 89 ASP H 1 1
17 43232 1 1 89 ASP HA H 19.005 -29.428 4.137 1.00 . A A . 89 ASP HA 1 1
17 43233 1 1 89 ASP HB2 H 18.421 -29.384 6.522 1.00 . A A . 89 ASP HB2 1 1
17 43234 1 1 89 ASP HB3 H 20.129 -29.118 6.236 1.00 . A A . 89 ASP HB3 1 1
17 43235 1 1 89 ASP N N 19.851 -27.540 4.083 1.00 . A A . 89 ASP N 1 1
17 43236 1 1 89 ASP O O 16.515 -28.765 4.804 1.00 . A A . 89 ASP O 1 1
17 43237 1 1 89 ASP OD1 O 19.694 -27.308 8.026 1.00 . A A . 89 ASP OD1 1 1
17 43238 1 1 89 ASP OD2 O 18.503 -26.378 6.494 1.00 . A A . 89 ASP OD2 1 1
17 43239 1 1 90 ASN C C 15.136 -25.784 4.634 1.00 . A A . 90 ASN C 1 1
17 43240 1 1 90 ASN CA C 15.930 -26.304 3.449 1.00 . A A . 90 ASN CA 1 1
17 43241 1 1 90 ASN CB C 15.176 -27.208 2.470 1.00 . A A . 90 ASN CB 1 1
17 43242 1 1 90 ASN CG C 14.200 -26.445 1.593 1.00 . A A . 90 ASN CG 1 1
17 43243 1 1 90 ASN H H 18.025 -26.318 3.598 1.00 . A A . 90 ASN H 1 1
17 43244 1 1 90 ASN HA H 16.198 -25.404 2.888 1.00 . A A . 90 ASN HA 1 1
17 43245 1 1 90 ASN HB2 H 15.881 -27.692 1.797 1.00 . A A . 90 ASN HB2 1 1
17 43246 1 1 90 ASN HB3 H 14.647 -27.973 3.032 1.00 . A A . 90 ASN HB3 1 1
17 43247 1 1 90 ASN HD21 H 12.711 -27.829 1.813 1.00 . A A . 90 ASN HD21 1 1
17 43248 1 1 90 ASN HD22 H 12.372 -26.428 0.785 1.00 . A A . 90 ASN HD22 1 1
17 43249 1 1 90 ASN N N 17.215 -26.897 3.764 1.00 . A A . 90 ASN N 1 1
17 43250 1 1 90 ASN ND2 N 12.974 -26.939 1.406 1.00 . A A . 90 ASN ND2 1 1
17 43251 1 1 90 ASN O O 13.924 -25.589 4.529 1.00 . A A . 90 ASN O 1 1
17 43252 1 1 90 ASN OD1 O 14.519 -25.383 1.044 1.00 . A A . 90 ASN OD1 1 1
17 43253 1 1 91 ILE C C 16.122 -23.650 7.345 1.00 . A A . 91 ILE C 1 1
17 43254 1 1 91 ILE CA C 15.230 -24.810 6.901 1.00 . A A . 91 ILE CA 1 1
17 43255 1 1 91 ILE CB C 14.907 -25.722 8.081 1.00 . A A . 91 ILE CB 1 1
17 43256 1 1 91 ILE CD1 C 15.907 -27.195 9.934 1.00 . A A . 91 ILE CD1 1 1
17 43257 1 1 91 ILE CG1 C 16.102 -26.546 8.564 1.00 . A A . 91 ILE CG1 1 1
17 43258 1 1 91 ILE CG2 C 13.749 -26.656 7.726 1.00 . A A . 91 ILE CG2 1 1
17 43259 1 1 91 ILE H H 16.768 -25.734 5.810 1.00 . A A . 91 ILE H 1 1
17 43260 1 1 91 ILE HA H 14.298 -24.347 6.589 1.00 . A A . 91 ILE HA 1 1
17 43261 1 1 91 ILE HB H 14.579 -25.094 8.895 1.00 . A A . 91 ILE HB 1 1
17 43262 1 1 91 ILE HD11 H 15.622 -26.446 10.668 1.00 . A A . 91 ILE HD11 1 1
17 43263 1 1 91 ILE HD12 H 15.133 -27.960 9.892 1.00 . A A . 91 ILE HD12 1 1
17 43264 1 1 91 ILE HD13 H 16.839 -27.658 10.246 1.00 . A A . 91 ILE HD13 1 1
17 43265 1 1 91 ILE HG12 H 16.324 -27.328 7.839 1.00 . A A . 91 ILE HG12 1 1
17 43266 1 1 91 ILE HG13 H 16.974 -25.893 8.640 1.00 . A A . 91 ILE HG13 1 1
17 43267 1 1 91 ILE HG21 H 12.905 -26.074 7.361 1.00 . A A . 91 ILE HG21 1 1
17 43268 1 1 91 ILE HG22 H 14.061 -27.362 6.962 1.00 . A A . 91 ILE HG22 1 1
17 43269 1 1 91 ILE HG23 H 13.423 -27.196 8.620 1.00 . A A . 91 ILE HG23 1 1
17 43270 1 1 91 ILE N N 15.788 -25.520 5.772 1.00 . A A . 91 ILE N 1 1
17 43271 1 1 91 ILE O O 17.346 -23.709 7.220 1.00 . A A . 91 ILE O 1 1
17 43272 1 1 92 ILE C C 16.221 -21.779 10.062 1.00 . A A . 92 ILE C 1 1
17 43273 1 1 92 ILE CA C 16.216 -21.513 8.563 1.00 . A A . 92 ILE CA 1 1
17 43274 1 1 92 ILE CB C 15.582 -20.176 8.197 1.00 . A A . 92 ILE CB 1 1
17 43275 1 1 92 ILE CD1 C 16.885 -19.851 5.988 1.00 . A A . 92 ILE CD1 1 1
17 43276 1 1 92 ILE CG1 C 15.540 -19.909 6.693 1.00 . A A . 92 ILE CG1 1 1
17 43277 1 1 92 ILE CG2 C 16.260 -19.017 8.918 1.00 . A A . 92 ILE CG2 1 1
17 43278 1 1 92 ILE H H 14.512 -22.620 7.962 1.00 . A A . 92 ILE H 1 1
17 43279 1 1 92 ILE HA H 17.252 -21.488 8.223 1.00 . A A . 92 ILE HA 1 1
17 43280 1 1 92 ILE HB H 14.548 -20.198 8.547 1.00 . A A . 92 ILE HB 1 1
17 43281 1 1 92 ILE HD11 H 16.725 -19.628 4.931 1.00 . A A . 92 ILE HD11 1 1
17 43282 1 1 92 ILE HD12 H 17.510 -19.057 6.415 1.00 . A A . 92 ILE HD12 1 1
17 43283 1 1 92 ILE HD13 H 17.402 -20.799 6.066 1.00 . A A . 92 ILE HD13 1 1
17 43284 1 1 92 ILE HG12 H 14.930 -20.673 6.211 1.00 . A A . 92 ILE HG12 1 1
17 43285 1 1 92 ILE HG13 H 15.021 -18.959 6.539 1.00 . A A . 92 ILE HG13 1 1
17 43286 1 1 92 ILE HG21 H 15.883 -18.065 8.551 1.00 . A A . 92 ILE HG21 1 1
17 43287 1 1 92 ILE HG22 H 16.044 -19.071 9.992 1.00 . A A . 92 ILE HG22 1 1
17 43288 1 1 92 ILE HG23 H 17.342 -19.056 8.775 1.00 . A A . 92 ILE HG23 1 1
17 43289 1 1 92 ILE N N 15.525 -22.604 7.906 1.00 . A A . 92 ILE N 1 1
17 43290 1 1 92 ILE O O 15.159 -21.781 10.686 1.00 . A A . 92 ILE O 1 1
17 43291 1 1 93 ASN C C 18.895 -21.826 12.582 1.00 . A A . 93 ASN C 1 1
17 43292 1 1 93 ASN CA C 17.610 -22.416 12.020 1.00 . A A . 93 ASN CA 1 1
17 43293 1 1 93 ASN CB C 17.580 -23.940 12.109 1.00 . A A . 93 ASN CB 1 1
17 43294 1 1 93 ASN CG C 18.681 -24.612 11.304 1.00 . A A . 93 ASN CG 1 1
17 43295 1 1 93 ASN H H 18.221 -21.982 10.055 1.00 . A A . 93 ASN H 1 1
17 43296 1 1 93 ASN HA H 16.791 -22.026 12.624 1.00 . A A . 93 ASN HA 1 1
17 43297 1 1 93 ASN HB2 H 17.660 -24.248 13.152 1.00 . A A . 93 ASN HB2 1 1
17 43298 1 1 93 ASN HB3 H 16.620 -24.298 11.730 1.00 . A A . 93 ASN HB3 1 1
17 43299 1 1 93 ASN HD21 H 19.817 -25.145 12.944 1.00 . A A . 93 ASN HD21 1 1
17 43300 1 1 93 ASN HD22 H 20.450 -25.521 11.349 1.00 . A A . 93 ASN HD22 1 1
17 43301 1 1 93 ASN N N 17.405 -22.021 10.635 1.00 . A A . 93 ASN N 1 1
17 43302 1 1 93 ASN ND2 N 19.736 -25.124 11.935 1.00 . A A . 93 ASN ND2 1 1
17 43303 1 1 93 ASN O O 19.701 -21.268 11.847 1.00 . A A . 93 ASN O 1 1
17 43304 1 1 93 ASN OD1 O 18.631 -24.677 10.075 1.00 . A A . 93 ASN OD1 1 1
17 43305 1 1 94 ALA C C 21.591 -21.490 14.135 1.00 . A A . 94 ALA C 1 1
17 43306 1 1 94 ALA CA C 20.170 -21.271 14.618 1.00 . A A . 94 ALA CA 1 1
17 43307 1 1 94 ALA CB C 20.009 -21.613 16.092 1.00 . A A . 94 ALA CB 1 1
17 43308 1 1 94 ALA H H 18.429 -22.450 14.452 1.00 . A A . 94 ALA H 1 1
17 43309 1 1 94 ALA HA H 19.980 -20.204 14.515 1.00 . A A . 94 ALA HA 1 1
17 43310 1 1 94 ALA HB1 H 19.022 -21.325 16.446 1.00 . A A . 94 ALA HB1 1 1
17 43311 1 1 94 ALA HB2 H 20.162 -22.688 16.246 1.00 . A A . 94 ALA HB2 1 1
17 43312 1 1 94 ALA HB3 H 20.756 -21.062 16.681 1.00 . A A . 94 ALA HB3 1 1
17 43313 1 1 94 ALA N N 19.127 -21.968 13.887 1.00 . A A . 94 ALA N 1 1
17 43314 1 1 94 ALA O O 22.446 -20.659 14.431 1.00 . A A . 94 ALA O 1 1
17 43315 1 1 95 ALA C C 23.453 -21.930 11.572 1.00 . A A . 95 ALA C 1 1
17 43316 1 1 95 ALA CA C 23.187 -22.785 12.800 1.00 . A A . 95 ALA CA 1 1
17 43317 1 1 95 ALA CB C 23.324 -24.275 12.479 1.00 . A A . 95 ALA CB 1 1
17 43318 1 1 95 ALA H H 21.161 -23.249 13.242 1.00 . A A . 95 ALA H 1 1
17 43319 1 1 95 ALA HA H 23.953 -22.538 13.533 1.00 . A A . 95 ALA HA 1 1
17 43320 1 1 95 ALA HB1 H 23.267 -24.858 13.392 1.00 . A A . 95 ALA HB1 1 1
17 43321 1 1 95 ALA HB2 H 22.525 -24.583 11.805 1.00 . A A . 95 ALA HB2 1 1
17 43322 1 1 95 ALA HB3 H 24.278 -24.464 11.990 1.00 . A A . 95 ALA HB3 1 1
17 43323 1 1 95 ALA N N 21.883 -22.563 13.404 1.00 . A A . 95 ALA N 1 1
17 43324 1 1 95 ALA O O 24.625 -21.734 11.229 1.00 . A A . 95 ALA O 1 1
17 43325 1 1 96 ASP C C 23.093 -19.111 10.158 1.00 . A A . 96 ASP C 1 1
17 43326 1 1 96 ASP CA C 22.592 -20.496 9.766 1.00 . A A . 96 ASP CA 1 1
17 43327 1 1 96 ASP CB C 21.316 -20.421 8.933 1.00 . A A . 96 ASP CB 1 1
17 43328 1 1 96 ASP CG C 20.819 -21.791 8.503 1.00 . A A . 96 ASP CG 1 1
17 43329 1 1 96 ASP H H 21.503 -21.512 11.253 1.00 . A A . 96 ASP H 1 1
17 43330 1 1 96 ASP HA H 23.355 -20.942 9.115 1.00 . A A . 96 ASP HA 1 1
17 43331 1 1 96 ASP HB2 H 20.539 -19.920 9.514 1.00 . A A . 96 ASP HB2 1 1
17 43332 1 1 96 ASP HB3 H 21.513 -19.822 8.049 1.00 . A A . 96 ASP HB3 1 1
17 43333 1 1 96 ASP N N 22.438 -21.382 10.903 1.00 . A A . 96 ASP N 1 1
17 43334 1 1 96 ASP O O 22.721 -18.577 11.203 1.00 . A A . 96 ASP O 1 1
17 43335 1 1 96 ASP OD1 O 21.577 -22.581 7.896 1.00 . A A . 96 ASP OD1 1 1
17 43336 1 1 96 ASP OD2 O 19.644 -22.148 8.732 1.00 . A A . 96 ASP OD2 1 1
17 43337 1 1 97 ALA C C 23.927 -16.135 10.053 1.00 . A A . 97 ALA C 1 1
17 43338 1 1 97 ALA CA C 24.755 -17.363 9.692 1.00 . A A . 97 ALA CA 1 1
17 43339 1 1 97 ALA CB C 25.734 -17.080 8.568 1.00 . A A . 97 ALA CB 1 1
17 43340 1 1 97 ALA H H 24.173 -18.980 8.453 1.00 . A A . 97 ALA H 1 1
17 43341 1 1 97 ALA HA H 25.334 -17.628 10.585 1.00 . A A . 97 ALA HA 1 1
17 43342 1 1 97 ALA HB1 H 26.384 -16.240 8.848 1.00 . A A . 97 ALA HB1 1 1
17 43343 1 1 97 ALA HB2 H 26.369 -17.956 8.392 1.00 . A A . 97 ALA HB2 1 1
17 43344 1 1 97 ALA HB3 H 25.202 -16.830 7.653 1.00 . A A . 97 ALA HB3 1 1
17 43345 1 1 97 ALA N N 23.957 -18.520 9.330 1.00 . A A . 97 ALA N 1 1
17 43346 1 1 97 ALA O O 24.258 -15.438 11.015 1.00 . A A . 97 ALA O 1 1
17 43347 1 1 98 ALA C C 21.045 -14.845 10.766 1.00 . A A . 98 ALA C 1 1
17 43348 1 1 98 ALA CA C 21.966 -14.733 9.559 1.00 . A A . 98 ALA CA 1 1
17 43349 1 1 98 ALA CB C 21.170 -14.503 8.283 1.00 . A A . 98 ALA CB 1 1
17 43350 1 1 98 ALA H H 22.656 -16.459 8.535 1.00 . A A . 98 ALA H 1 1
17 43351 1 1 98 ALA HA H 22.594 -13.853 9.722 1.00 . A A . 98 ALA HA 1 1
17 43352 1 1 98 ALA HB1 H 20.527 -13.621 8.405 1.00 . A A . 98 ALA HB1 1 1
17 43353 1 1 98 ALA HB2 H 21.841 -14.330 7.444 1.00 . A A . 98 ALA HB2 1 1
17 43354 1 1 98 ALA HB3 H 20.539 -15.361 8.071 1.00 . A A . 98 ALA HB3 1 1
17 43355 1 1 98 ALA N N 22.840 -15.876 9.333 1.00 . A A . 98 ALA N 1 1
17 43356 1 1 98 ALA O O 20.490 -13.836 11.183 1.00 . A A . 98 ALA O 1 1
17 43357 1 1 99 PHE C C 19.549 -15.399 13.370 1.00 . A A . 99 PHE C 1 1
17 43358 1 1 99 PHE CA C 19.690 -16.337 12.177 1.00 . A A . 99 PHE CA 1 1
17 43359 1 1 99 PHE CB C 19.774 -17.780 12.648 1.00 . A A . 99 PHE CB 1 1
17 43360 1 1 99 PHE CD1 C 18.473 -18.071 14.803 1.00 . A A . 99 PHE CD1 1 1
17 43361 1 1 99 PHE CD2 C 17.494 -18.858 12.729 1.00 . A A . 99 PHE CD2 1 1
17 43362 1 1 99 PHE CE1 C 17.346 -18.513 15.502 1.00 . A A . 99 PHE CE1 1 1
17 43363 1 1 99 PHE CE2 C 16.372 -19.309 13.430 1.00 . A A . 99 PHE CE2 1 1
17 43364 1 1 99 PHE CG C 18.552 -18.247 13.412 1.00 . A A . 99 PHE CG 1 1
17 43365 1 1 99 PHE CZ C 16.297 -19.141 14.823 1.00 . A A . 99 PHE CZ 1 1
17 43366 1 1 99 PHE H H 21.373 -16.821 11.011 1.00 . A A . 99 PHE H 1 1
17 43367 1 1 99 PHE HA H 18.784 -16.225 11.587 1.00 . A A . 99 PHE HA 1 1
17 43368 1 1 99 PHE HB2 H 19.894 -18.423 11.773 1.00 . A A . 99 PHE HB2 1 1
17 43369 1 1 99 PHE HB3 H 20.653 -17.911 13.270 1.00 . A A . 99 PHE HB3 1 1
17 43370 1 1 99 PHE HD1 H 19.287 -17.602 15.335 1.00 . A A . 99 PHE HD1 1 1
17 43371 1 1 99 PHE HD2 H 17.562 -19.015 11.663 1.00 . A A . 99 PHE HD2 1 1
17 43372 1 1 99 PHE HE1 H 17.293 -18.382 16.574 1.00 . A A . 99 PHE HE1 1 1
17 43373 1 1 99 PHE HE2 H 15.554 -19.791 12.902 1.00 . A A . 99 PHE HE2 1 1
17 43374 1 1 99 PHE HZ H 15.434 -19.488 15.366 1.00 . A A . 99 PHE HZ 1 1
17 43375 1 1 99 PHE N N 20.815 -16.044 11.316 1.00 . A A . 99 PHE N 1 1
17 43376 1 1 99 PHE O O 18.453 -14.909 13.649 1.00 . A A . 99 PHE O 1 1
17 43377 1 1 100 GLN C C 20.372 -12.789 14.960 1.00 . A A . 100 GLN C 1 1
17 43378 1 1 100 GLN CA C 20.651 -14.252 15.250 1.00 . A A . 100 GLN CA 1 1
17 43379 1 1 100 GLN CB C 21.980 -14.406 15.985 1.00 . A A . 100 GLN CB 1 1
17 43380 1 1 100 GLN CD C 22.643 -16.860 15.523 1.00 . A A . 100 GLN CD 1 1
17 43381 1 1 100 GLN CG C 22.252 -15.803 16.541 1.00 . A A . 100 GLN CG 1 1
17 43382 1 1 100 GLN H H 21.515 -15.523 13.789 1.00 . A A . 100 GLN H 1 1
17 43383 1 1 100 GLN HA H 19.860 -14.595 15.919 1.00 . A A . 100 GLN HA 1 1
17 43384 1 1 100 GLN HB2 H 22.810 -14.106 15.335 1.00 . A A . 100 GLN HB2 1 1
17 43385 1 1 100 GLN HB3 H 21.968 -13.721 16.829 1.00 . A A . 100 GLN HB3 1 1
17 43386 1 1 100 GLN HE21 H 22.735 -18.861 15.192 1.00 . A A . 100 GLN HE21 1 1
17 43387 1 1 100 GLN HE22 H 22.331 -18.378 16.835 1.00 . A A . 100 GLN HE22 1 1
17 43388 1 1 100 GLN HG2 H 23.056 -15.737 17.266 1.00 . A A . 100 GLN HG2 1 1
17 43389 1 1 100 GLN HG3 H 21.360 -16.144 17.075 1.00 . A A . 100 GLN HG3 1 1
17 43390 1 1 100 GLN N N 20.645 -15.094 14.067 1.00 . A A . 100 GLN N 1 1
17 43391 1 1 100 GLN NE2 N 22.566 -18.142 15.877 1.00 . A A . 100 GLN NE2 1 1
17 43392 1 1 100 GLN O O 19.951 -12.043 15.843 1.00 . A A . 100 GLN O 1 1
17 43393 1 1 100 GLN OE1 O 23.003 -16.579 14.372 1.00 . A A . 100 GLN OE1 1 1
17 43394 1 1 101 SER C C 18.905 -10.785 12.726 1.00 . A A . 101 SER C 1 1
17 43395 1 1 101 SER CA C 20.326 -11.020 13.220 1.00 . A A . 101 SER CA 1 1
17 43396 1 1 101 SER CB C 21.338 -10.684 12.136 1.00 . A A . 101 SER CB 1 1
17 43397 1 1 101 SER H H 20.853 -13.045 13.026 1.00 . A A . 101 SER H 1 1
17 43398 1 1 101 SER HA H 20.488 -10.324 14.046 1.00 . A A . 101 SER HA 1 1
17 43399 1 1 101 SER HB2 H 21.192 -11.322 11.267 1.00 . A A . 101 SER HB2 1 1
17 43400 1 1 101 SER HB3 H 21.213 -9.644 11.831 1.00 . A A . 101 SER HB3 1 1
17 43401 1 1 101 SER HG H 22.877 -11.797 12.572 1.00 . A A . 101 SER HG 1 1
17 43402 1 1 101 SER N N 20.551 -12.369 13.702 1.00 . A A . 101 SER N 1 1
17 43403 1 1 101 SER O O 18.510 -9.629 12.548 1.00 . A A . 101 SER O 1 1
17 43404 1 1 101 SER OG O 22.642 -10.864 12.639 1.00 . A A . 101 SER OG 1 1
17 43405 1 1 102 LEU C C 15.886 -11.119 13.331 1.00 . A A . 102 LEU C 1 1
17 43406 1 1 102 LEU CA C 16.692 -11.725 12.195 1.00 . A A . 102 LEU CA 1 1
17 43407 1 1 102 LEU CB C 16.144 -13.099 11.817 1.00 . A A . 102 LEU CB 1 1
17 43408 1 1 102 LEU CD1 C 16.190 -15.174 10.440 1.00 . A A . 102 LEU CD1 1 1
17 43409 1 1 102 LEU CD2 C 16.749 -13.022 9.356 1.00 . A A . 102 LEU CD2 1 1
17 43410 1 1 102 LEU CG C 16.833 -13.812 10.660 1.00 . A A . 102 LEU CG 1 1
17 43411 1 1 102 LEU H H 18.470 -12.752 12.716 1.00 . A A . 102 LEU H 1 1
17 43412 1 1 102 LEU HA H 16.599 -11.061 11.331 1.00 . A A . 102 LEU HA 1 1
17 43413 1 1 102 LEU HB2 H 16.208 -13.739 12.699 1.00 . A A . 102 LEU HB2 1 1
17 43414 1 1 102 LEU HB3 H 15.087 -12.983 11.568 1.00 . A A . 102 LEU HB3 1 1
17 43415 1 1 102 LEU HD11 H 15.147 -15.060 10.158 1.00 . A A . 102 LEU HD11 1 1
17 43416 1 1 102 LEU HD12 H 16.249 -15.764 11.348 1.00 . A A . 102 LEU HD12 1 1
17 43417 1 1 102 LEU HD13 H 16.718 -15.709 9.640 1.00 . A A . 102 LEU HD13 1 1
17 43418 1 1 102 LEU HD21 H 15.707 -12.816 9.105 1.00 . A A . 102 LEU HD21 1 1
17 43419 1 1 102 LEU HD22 H 17.204 -13.599 8.548 1.00 . A A . 102 LEU HD22 1 1
17 43420 1 1 102 LEU HD23 H 17.309 -12.093 9.447 1.00 . A A . 102 LEU HD23 1 1
17 43421 1 1 102 LEU HG H 17.888 -13.977 10.904 1.00 . A A . 102 LEU HG 1 1
17 43422 1 1 102 LEU N N 18.096 -11.831 12.540 1.00 . A A . 102 LEU N 1 1
17 43423 1 1 102 LEU O O 16.224 -11.261 14.494 1.00 . A A . 102 LEU O 1 1
17 43424 1 1 103 ARG C C 12.390 -10.101 13.425 1.00 . A A . 103 ARG C 1 1
17 43425 1 1 103 ARG CA C 13.809 -9.898 13.929 1.00 . A A . 103 ARG CA 1 1
17 43426 1 1 103 ARG CB C 14.102 -8.424 14.161 1.00 . A A . 103 ARG CB 1 1
17 43427 1 1 103 ARG CD C 15.436 -8.627 16.320 1.00 . A A . 103 ARG CD 1 1
17 43428 1 1 103 ARG CG C 15.406 -8.097 14.895 1.00 . A A . 103 ARG CG 1 1
17 43429 1 1 103 ARG CZ C 17.891 -8.814 16.839 1.00 . A A . 103 ARG CZ 1 1
17 43430 1 1 103 ARG H H 14.573 -10.342 12.018 1.00 . A A . 103 ARG H 1 1
17 43431 1 1 103 ARG HA H 13.867 -10.430 14.882 1.00 . A A . 103 ARG HA 1 1
17 43432 1 1 103 ARG HB2 H 14.147 -7.921 13.193 1.00 . A A . 103 ARG HB2 1 1
17 43433 1 1 103 ARG HB3 H 13.286 -7.973 14.722 1.00 . A A . 103 ARG HB3 1 1
17 43434 1 1 103 ARG HD2 H 14.605 -8.200 16.871 1.00 . A A . 103 ARG HD2 1 1
17 43435 1 1 103 ARG HD3 H 15.318 -9.720 16.317 1.00 . A A . 103 ARG HD3 1 1
17 43436 1 1 103 ARG HE H 16.608 -7.528 17.684 1.00 . A A . 103 ARG HE 1 1
17 43437 1 1 103 ARG HG2 H 16.245 -8.502 14.325 1.00 . A A . 103 ARG HG2 1 1
17 43438 1 1 103 ARG HG3 H 15.515 -7.015 14.925 1.00 . A A . 103 ARG HG3 1 1
17 43439 1 1 103 ARG HH11 H 17.411 -10.128 15.364 1.00 . A A . 103 ARG HH11 1 1
17 43440 1 1 103 ARG HH12 H 19.049 -10.229 15.950 1.00 . A A . 103 ARG HH12 1 1
17 43441 1 1 103 ARG HH21 H 19.839 -8.754 17.411 1.00 . A A . 103 ARG HH21 1 1
17 43442 1 1 103 ARG HH22 H 18.714 -7.803 18.390 1.00 . A A . 103 ARG HH22 1 1
17 43443 1 1 103 ARG N N 14.771 -10.457 13.000 1.00 . A A . 103 ARG N 1 1
17 43444 1 1 103 ARG NE N 16.672 -8.279 17.014 1.00 . A A . 103 ARG NE 1 1
17 43445 1 1 103 ARG NH1 N 18.158 -9.760 15.929 1.00 . A A . 103 ARG NH1 1 1
17 43446 1 1 103 ARG NH2 N 18.911 -8.403 17.607 1.00 . A A . 103 ARG NH2 1 1
17 43447 1 1 103 ARG O O 12.167 -10.390 12.255 1.00 . A A . 103 ARG O 1 1
17 43448 1 1 104 VAL C C 9.488 -8.427 14.340 1.00 . A A . 104 VAL C 1 1
17 43449 1 1 104 VAL CA C 9.996 -9.823 13.986 1.00 . A A . 104 VAL CA 1 1
17 43450 1 1 104 VAL CB C 9.195 -10.918 14.680 1.00 . A A . 104 VAL CB 1 1
17 43451 1 1 104 VAL CG1 C 7.710 -10.838 14.367 1.00 . A A . 104 VAL CG1 1 1
17 43452 1 1 104 VAL CG2 C 9.679 -12.310 14.255 1.00 . A A . 104 VAL CG2 1 1
17 43453 1 1 104 VAL H H 11.680 -9.692 15.266 1.00 . A A . 104 VAL H 1 1
17 43454 1 1 104 VAL HA H 9.883 -9.964 12.920 1.00 . A A . 104 VAL HA 1 1
17 43455 1 1 104 VAL HB H 9.324 -10.823 15.760 1.00 . A A . 104 VAL HB 1 1
17 43456 1 1 104 VAL HG11 H 7.286 -9.906 14.749 1.00 . A A . 104 VAL HG11 1 1
17 43457 1 1 104 VAL HG12 H 7.550 -10.891 13.288 1.00 . A A . 104 VAL HG12 1 1
17 43458 1 1 104 VAL HG13 H 7.182 -11.659 14.842 1.00 . A A . 104 VAL HG13 1 1
17 43459 1 1 104 VAL HG21 H 9.610 -12.406 13.177 1.00 . A A . 104 VAL HG21 1 1
17 43460 1 1 104 VAL HG22 H 10.704 -12.461 14.574 1.00 . A A . 104 VAL HG22 1 1
17 43461 1 1 104 VAL HG23 H 9.065 -13.077 14.723 1.00 . A A . 104 VAL HG23 1 1
17 43462 1 1 104 VAL N N 11.415 -9.903 14.310 1.00 . A A . 104 VAL N 1 1
17 43463 1 1 104 VAL O O 9.734 -7.943 15.440 1.00 . A A . 104 VAL O 1 1
17 43464 1 1 105 TRP C C 6.662 -6.642 13.850 1.00 . A A . 105 TRP C 1 1
17 43465 1 1 105 TRP CA C 8.154 -6.495 13.573 1.00 . A A . 105 TRP CA 1 1
17 43466 1 1 105 TRP CB C 8.418 -5.647 12.327 1.00 . A A . 105 TRP CB 1 1
17 43467 1 1 105 TRP CD1 C 7.459 -3.476 13.291 1.00 . A A . 105 TRP CD1 1 1
17 43468 1 1 105 TRP CD2 C 7.701 -3.447 11.069 1.00 . A A . 105 TRP CD2 1 1
17 43469 1 1 105 TRP CE2 C 7.122 -2.207 11.433 1.00 . A A . 105 TRP CE2 1 1
17 43470 1 1 105 TRP CE3 C 7.989 -3.650 9.710 1.00 . A A . 105 TRP CE3 1 1
17 43471 1 1 105 TRP CG C 7.869 -4.266 12.264 1.00 . A A . 105 TRP CG 1 1
17 43472 1 1 105 TRP CH2 C 7.169 -1.434 9.145 1.00 . A A . 105 TRP CH2 1 1
17 43473 1 1 105 TRP CZ2 C 6.824 -1.220 10.488 1.00 . A A . 105 TRP CZ2 1 1
17 43474 1 1 105 TRP CZ3 C 7.749 -2.643 8.760 1.00 . A A . 105 TRP CZ3 1 1
17 43475 1 1 105 TRP H H 8.620 -8.269 12.534 1.00 . A A . 105 TRP H 1 1
17 43476 1 1 105 TRP HA H 8.608 -5.983 14.420 1.00 . A A . 105 TRP HA 1 1
17 43477 1 1 105 TRP HB2 H 9.492 -5.571 12.188 1.00 . A A . 105 TRP HB2 1 1
17 43478 1 1 105 TRP HB3 H 8.026 -6.196 11.473 1.00 . A A . 105 TRP HB3 1 1
17 43479 1 1 105 TRP HD1 H 7.481 -3.757 14.333 1.00 . A A . 105 TRP HD1 1 1
17 43480 1 1 105 TRP HE1 H 6.679 -1.511 13.393 1.00 . A A . 105 TRP HE1 1 1
17 43481 1 1 105 TRP HE3 H 8.422 -4.584 9.391 1.00 . A A . 105 TRP HE3 1 1
17 43482 1 1 105 TRP HH2 H 6.975 -0.677 8.402 1.00 . A A . 105 TRP HH2 1 1
17 43483 1 1 105 TRP HZ2 H 6.350 -0.298 10.806 1.00 . A A . 105 TRP HZ2 1 1
17 43484 1 1 105 TRP HZ3 H 8.002 -2.806 7.723 1.00 . A A . 105 TRP HZ3 1 1
17 43485 1 1 105 TRP N N 8.776 -7.788 13.413 1.00 . A A . 105 TRP N 1 1
17 43486 1 1 105 TRP NE1 N 7.012 -2.263 12.812 1.00 . A A . 105 TRP NE1 1 1
17 43487 1 1 105 TRP O O 5.922 -7.219 13.056 1.00 . A A . 105 TRP O 1 1
17 43488 1 1 106 GLN C C 4.528 -4.402 15.409 1.00 . A A . 106 GLN C 1 1
17 43489 1 1 106 GLN CA C 4.818 -5.903 15.304 1.00 . A A . 106 GLN CA 1 1
17 43490 1 1 106 GLN CB C 4.527 -6.633 16.610 1.00 . A A . 106 GLN CB 1 1
17 43491 1 1 106 GLN CD C 4.181 -8.843 17.737 1.00 . A A . 106 GLN CD 1 1
17 43492 1 1 106 GLN CG C 4.770 -8.143 16.526 1.00 . A A . 106 GLN CG 1 1
17 43493 1 1 106 GLN H H 6.883 -5.629 15.584 1.00 . A A . 106 GLN H 1 1
17 43494 1 1 106 GLN HA H 4.173 -6.325 14.539 1.00 . A A . 106 GLN HA 1 1
17 43495 1 1 106 GLN HB2 H 5.131 -6.226 17.407 1.00 . A A . 106 GLN HB2 1 1
17 43496 1 1 106 GLN HB3 H 3.480 -6.474 16.867 1.00 . A A . 106 GLN HB3 1 1
17 43497 1 1 106 GLN HE21 H 2.501 -9.678 18.490 1.00 . A A . 106 GLN HE21 1 1
17 43498 1 1 106 GLN HE22 H 2.422 -9.224 16.789 1.00 . A A . 106 GLN HE22 1 1
17 43499 1 1 106 GLN HG2 H 4.300 -8.539 15.621 1.00 . A A . 106 GLN HG2 1 1
17 43500 1 1 106 GLN HG3 H 5.841 -8.342 16.471 1.00 . A A . 106 GLN HG3 1 1
17 43501 1 1 106 GLN N N 6.215 -6.073 14.968 1.00 . A A . 106 GLN N 1 1
17 43502 1 1 106 GLN NE2 N 2.934 -9.297 17.657 1.00 . A A . 106 GLN NE2 1 1
17 43503 1 1 106 GLN O O 4.808 -3.779 16.425 1.00 . A A . 106 GLN O 1 1
17 43504 1 1 106 GLN OE1 O 4.824 -8.948 18.789 1.00 . A A . 106 GLN OE1 1 1
17 43505 1 1 107 ASP C C 2.488 -2.093 15.223 1.00 . A A . 107 ASP C 1 1
17 43506 1 1 107 ASP CA C 3.673 -2.400 14.325 1.00 . A A . 107 ASP CA 1 1
17 43507 1 1 107 ASP CB C 3.443 -1.915 12.890 1.00 . A A . 107 ASP CB 1 1
17 43508 1 1 107 ASP CG C 3.428 -0.396 12.831 1.00 . A A . 107 ASP CG 1 1
17 43509 1 1 107 ASP H H 3.783 -4.361 13.519 1.00 . A A . 107 ASP H 1 1
17 43510 1 1 107 ASP HA H 4.540 -1.869 14.711 1.00 . A A . 107 ASP HA 1 1
17 43511 1 1 107 ASP HB2 H 4.254 -2.281 12.258 1.00 . A A . 107 ASP HB2 1 1
17 43512 1 1 107 ASP HB3 H 2.501 -2.310 12.511 1.00 . A A . 107 ASP HB3 1 1
17 43513 1 1 107 ASP N N 3.973 -3.814 14.349 1.00 . A A . 107 ASP N 1 1
17 43514 1 1 107 ASP O O 1.391 -2.597 14.989 1.00 . A A . 107 ASP O 1 1
17 43515 1 1 107 ASP OD1 O 2.760 0.257 13.665 1.00 . A A . 107 ASP OD1 1 1
17 43516 1 1 107 ASP OD2 O 4.182 0.216 12.054 1.00 . A A . 107 ASP OD2 1 1
17 43517 1 1 108 LEU C C 0.630 -0.033 16.942 1.00 . A A . 108 LEU C 1 1
17 43518 1 1 108 LEU CA C 1.713 -1.034 17.309 1.00 . A A . 108 LEU CA 1 1
17 43519 1 1 108 LEU CB C 2.452 -0.627 18.578 1.00 . A A . 108 LEU CB 1 1
17 43520 1 1 108 LEU CD1 C 4.167 -1.102 20.316 1.00 . A A . 108 LEU CD1 1 1
17 43521 1 1 108 LEU CD2 C 2.865 -2.989 19.423 1.00 . A A . 108 LEU CD2 1 1
17 43522 1 1 108 LEU CG C 3.476 -1.639 19.075 1.00 . A A . 108 LEU CG 1 1
17 43523 1 1 108 LEU H H 3.575 -0.813 16.335 1.00 . A A . 108 LEU H 1 1
17 43524 1 1 108 LEU HA H 1.189 -1.973 17.504 1.00 . A A . 108 LEU HA 1 1
17 43525 1 1 108 LEU HB2 H 2.970 0.321 18.381 1.00 . A A . 108 LEU HB2 1 1
17 43526 1 1 108 LEU HB3 H 1.726 -0.454 19.371 1.00 . A A . 108 LEU HB3 1 1
17 43527 1 1 108 LEU HD11 H 3.459 -1.039 21.144 1.00 . A A . 108 LEU HD11 1 1
17 43528 1 1 108 LEU HD12 H 4.580 -0.110 20.109 1.00 . A A . 108 LEU HD12 1 1
17 43529 1 1 108 LEU HD13 H 4.989 -1.769 20.586 1.00 . A A . 108 LEU HD13 1 1
17 43530 1 1 108 LEU HD21 H 3.606 -3.627 19.886 1.00 . A A . 108 LEU HD21 1 1
17 43531 1 1 108 LEU HD22 H 2.519 -3.480 18.510 1.00 . A A . 108 LEU HD22 1 1
17 43532 1 1 108 LEU HD23 H 2.024 -2.861 20.109 1.00 . A A . 108 LEU HD23 1 1
17 43533 1 1 108 LEU HG H 4.247 -1.791 18.311 1.00 . A A . 108 LEU HG 1 1
17 43534 1 1 108 LEU N N 2.686 -1.265 16.256 1.00 . A A . 108 LEU N 1 1
17 43535 1 1 108 LEU O O -0.367 0.068 17.639 1.00 . A A . 108 LEU O 1 1
17 43536 1 1 109 ASN C C -0.729 0.935 13.885 1.00 . A A . 109 ASN C 1 1
17 43537 1 1 109 ASN CA C -0.230 1.513 15.204 1.00 . A A . 109 ASN CA 1 1
17 43538 1 1 109 ASN CB C 0.330 2.917 15.037 1.00 . A A . 109 ASN CB 1 1
17 43539 1 1 109 ASN CG C 0.511 3.635 16.365 1.00 . A A . 109 ASN CG 1 1
17 43540 1 1 109 ASN H H 1.644 0.535 15.299 1.00 . A A . 109 ASN H 1 1
17 43541 1 1 109 ASN HA H -1.104 1.567 15.856 1.00 . A A . 109 ASN HA 1 1
17 43542 1 1 109 ASN HB2 H 1.292 2.868 14.530 1.00 . A A . 109 ASN HB2 1 1
17 43543 1 1 109 ASN HB3 H -0.335 3.507 14.409 1.00 . A A . 109 ASN HB3 1 1
17 43544 1 1 109 ASN HD21 H -0.197 5.127 17.525 1.00 . A A . 109 ASN HD21 1 1
17 43545 1 1 109 ASN HD22 H -1.070 4.865 16.013 1.00 . A A . 109 ASN HD22 1 1
17 43546 1 1 109 ASN N N 0.784 0.667 15.816 1.00 . A A . 109 ASN N 1 1
17 43547 1 1 109 ASN ND2 N -0.345 4.619 16.665 1.00 . A A . 109 ASN ND2 1 1
17 43548 1 1 109 ASN O O -1.646 1.501 13.301 1.00 . A A . 109 ASN O 1 1
17 43549 1 1 109 ASN OD1 O 1.429 3.354 17.139 1.00 . A A . 109 ASN OD1 1 1
17 43550 1 1 110 GLN C C -0.314 0.188 10.976 1.00 . A A . 110 GLN C 1 1
17 43551 1 1 110 GLN CA C -0.450 -0.787 12.140 1.00 . A A . 110 GLN CA 1 1
17 43552 1 1 110 GLN CB C -1.764 -1.560 12.201 1.00 . A A . 110 GLN CB 1 1
17 43553 1 1 110 GLN CD C -2.224 -2.628 14.478 1.00 . A A . 110 GLN CD 1 1
17 43554 1 1 110 GLN CG C -1.706 -2.822 13.061 1.00 . A A . 110 GLN CG 1 1
17 43555 1 1 110 GLN H H 0.618 -0.551 13.942 1.00 . A A . 110 GLN H 1 1
17 43556 1 1 110 GLN HA H 0.342 -1.518 11.956 1.00 . A A . 110 GLN HA 1 1
17 43557 1 1 110 GLN HB2 H -2.569 -0.910 12.553 1.00 . A A . 110 GLN HB2 1 1
17 43558 1 1 110 GLN HB3 H -2.041 -1.873 11.195 1.00 . A A . 110 GLN HB3 1 1
17 43559 1 1 110 GLN HE21 H -0.368 -2.584 15.325 1.00 . A A . 110 GLN HE21 1 1
17 43560 1 1 110 GLN HE22 H -1.737 -2.411 16.424 1.00 . A A . 110 GLN HE22 1 1
17 43561 1 1 110 GLN HG2 H -2.310 -3.592 12.591 1.00 . A A . 110 GLN HG2 1 1
17 43562 1 1 110 GLN HG3 H -0.677 -3.209 13.098 1.00 . A A . 110 GLN HG3 1 1
17 43563 1 1 110 GLN N N -0.165 -0.176 13.415 1.00 . A A . 110 GLN N 1 1
17 43564 1 1 110 GLN NE2 N -1.365 -2.516 15.489 1.00 . A A . 110 GLN NE2 1 1
17 43565 1 1 110 GLN O O -1.100 0.158 10.033 1.00 . A A . 110 GLN O 1 1
17 43566 1 1 110 GLN OE1 O -3.427 -2.584 14.723 1.00 . A A . 110 GLN OE1 1 1
17 43567 1 1 111 ASP C C 2.119 1.914 9.168 1.00 . A A . 111 ASP C 1 1
17 43568 1 1 111 ASP CA C 0.906 2.133 10.059 1.00 . A A . 111 ASP CA 1 1
17 43569 1 1 111 ASP CB C 0.929 3.507 10.716 1.00 . A A . 111 ASP CB 1 1
17 43570 1 1 111 ASP CG C 1.957 3.763 11.823 1.00 . A A . 111 ASP CG 1 1
17 43571 1 1 111 ASP H H 1.279 1.079 11.848 1.00 . A A . 111 ASP H 1 1
17 43572 1 1 111 ASP HA H 0.062 2.150 9.375 1.00 . A A . 111 ASP HA 1 1
17 43573 1 1 111 ASP HB2 H 1.103 4.251 9.945 1.00 . A A . 111 ASP HB2 1 1
17 43574 1 1 111 ASP HB3 H -0.053 3.686 11.138 1.00 . A A . 111 ASP HB3 1 1
17 43575 1 1 111 ASP N N 0.679 1.082 11.038 1.00 . A A . 111 ASP N 1 1
17 43576 1 1 111 ASP O O 2.388 2.718 8.278 1.00 . A A . 111 ASP O 1 1
17 43577 1 1 111 ASP OD1 O 2.007 4.916 12.296 1.00 . A A . 111 ASP OD1 1 1
17 43578 1 1 111 ASP OD2 O 2.732 2.868 12.220 1.00 . A A . 111 ASP OD2 1 1
17 43579 1 1 112 GLY C C 5.111 1.278 8.376 1.00 . A A . 112 GLY C 1 1
17 43580 1 1 112 GLY CA C 3.889 0.377 8.425 1.00 . A A . 112 GLY CA 1 1
17 43581 1 1 112 GLY H H 2.647 0.228 10.138 1.00 . A A . 112 GLY H 1 1
17 43582 1 1 112 GLY HA2 H 4.223 -0.614 8.737 1.00 . A A . 112 GLY HA2 1 1
17 43583 1 1 112 GLY HA3 H 3.472 0.302 7.412 1.00 . A A . 112 GLY HA3 1 1
17 43584 1 1 112 GLY N N 2.842 0.812 9.334 1.00 . A A . 112 GLY N 1 1
17 43585 1 1 112 GLY O O 5.821 1.312 7.376 1.00 . A A . 112 GLY O 1 1
17 43586 1 1 113 ILE C C 7.157 2.394 10.984 1.00 . A A . 113 ILE C 1 1
17 43587 1 1 113 ILE CA C 6.570 2.823 9.652 1.00 . A A . 113 ILE CA 1 1
17 43588 1 1 113 ILE CB C 6.227 4.317 9.575 1.00 . A A . 113 ILE CB 1 1
17 43589 1 1 113 ILE CD1 C 4.902 5.977 8.153 1.00 . A A . 113 ILE CD1 1 1
17 43590 1 1 113 ILE CG1 C 5.736 4.700 8.181 1.00 . A A . 113 ILE CG1 1 1
17 43591 1 1 113 ILE CG2 C 7.433 5.166 9.952 1.00 . A A . 113 ILE CG2 1 1
17 43592 1 1 113 ILE H H 4.757 1.916 10.236 1.00 . A A . 113 ILE H 1 1
17 43593 1 1 113 ILE HA H 7.307 2.611 8.871 1.00 . A A . 113 ILE HA 1 1
17 43594 1 1 113 ILE HB H 5.422 4.507 10.288 1.00 . A A . 113 ILE HB 1 1
17 43595 1 1 113 ILE HD11 H 5.466 6.814 8.563 1.00 . A A . 113 ILE HD11 1 1
17 43596 1 1 113 ILE HD12 H 4.626 6.203 7.134 1.00 . A A . 113 ILE HD12 1 1
17 43597 1 1 113 ILE HD13 H 3.996 5.820 8.743 1.00 . A A . 113 ILE HD13 1 1
17 43598 1 1 113 ILE HG12 H 6.594 4.812 7.517 1.00 . A A . 113 ILE HG12 1 1
17 43599 1 1 113 ILE HG13 H 5.107 3.918 7.761 1.00 . A A . 113 ILE HG13 1 1
17 43600 1 1 113 ILE HG21 H 8.271 4.959 9.283 1.00 . A A . 113 ILE HG21 1 1
17 43601 1 1 113 ILE HG22 H 7.176 6.230 9.892 1.00 . A A . 113 ILE HG22 1 1
17 43602 1 1 113 ILE HG23 H 7.733 4.967 10.980 1.00 . A A . 113 ILE HG23 1 1
17 43603 1 1 113 ILE N N 5.387 2.021 9.458 1.00 . A A . 113 ILE N 1 1
17 43604 1 1 113 ILE O O 6.477 2.500 12.006 1.00 . A A . 113 ILE O 1 1
17 43605 1 1 114 SER C C 9.545 1.956 13.167 1.00 . A A . 114 SER C 1 1
17 43606 1 1 114 SER CA C 8.864 1.077 12.126 1.00 . A A . 114 SER CA 1 1
17 43607 1 1 114 SER CB C 9.797 -0.043 11.681 1.00 . A A . 114 SER CB 1 1
17 43608 1 1 114 SER H H 8.929 1.872 10.159 1.00 . A A . 114 SER H 1 1
17 43609 1 1 114 SER HA H 8.023 0.600 12.614 1.00 . A A . 114 SER HA 1 1
17 43610 1 1 114 SER HB2 H 9.990 -0.718 12.513 1.00 . A A . 114 SER HB2 1 1
17 43611 1 1 114 SER HB3 H 9.335 -0.611 10.865 1.00 . A A . 114 SER HB3 1 1
17 43612 1 1 114 SER HG H 10.835 1.209 10.622 1.00 . A A . 114 SER HG 1 1
17 43613 1 1 114 SER N N 8.362 1.818 10.996 1.00 . A A . 114 SER N 1 1
17 43614 1 1 114 SER O O 10.150 2.980 12.846 1.00 . A A . 114 SER O 1 1
17 43615 1 1 114 SER OG O 11.027 0.485 11.226 1.00 . A A . 114 SER OG 1 1
17 43616 1 1 115 GLN C C 10.929 0.961 16.294 1.00 . A A . 115 GLN C 1 1
17 43617 1 1 115 GLN CA C 10.268 2.094 15.522 1.00 . A A . 115 GLN CA 1 1
17 43618 1 1 115 GLN CB C 9.387 2.959 16.410 1.00 . A A . 115 GLN CB 1 1
17 43619 1 1 115 GLN CD C 7.704 4.076 14.809 1.00 . A A . 115 GLN CD 1 1
17 43620 1 1 115 GLN CG C 8.895 4.239 15.744 1.00 . A A . 115 GLN CG 1 1
17 43621 1 1 115 GLN H H 8.959 0.699 14.631 1.00 . A A . 115 GLN H 1 1
17 43622 1 1 115 GLN HA H 11.067 2.712 15.120 1.00 . A A . 115 GLN HA 1 1
17 43623 1 1 115 GLN HB2 H 8.544 2.394 16.789 1.00 . A A . 115 GLN HB2 1 1
17 43624 1 1 115 GLN HB3 H 9.991 3.266 17.273 1.00 . A A . 115 GLN HB3 1 1
17 43625 1 1 115 GLN HE21 H 6.800 4.826 13.179 1.00 . A A . 115 GLN HE21 1 1
17 43626 1 1 115 GLN HE22 H 8.369 5.535 13.542 1.00 . A A . 115 GLN HE22 1 1
17 43627 1 1 115 GLN HG2 H 8.596 4.934 16.531 1.00 . A A . 115 GLN HG2 1 1
17 43628 1 1 115 GLN HG3 H 9.724 4.708 15.207 1.00 . A A . 115 GLN HG3 1 1
17 43629 1 1 115 GLN N N 9.494 1.537 14.427 1.00 . A A . 115 GLN N 1 1
17 43630 1 1 115 GLN NE2 N 7.613 4.908 13.770 1.00 . A A . 115 GLN NE2 1 1
17 43631 1 1 115 GLN O O 10.454 -0.172 16.271 1.00 . A A . 115 GLN O 1 1
17 43632 1 1 115 GLN OE1 O 6.817 3.238 14.958 1.00 . A A . 115 GLN OE1 1 1
17 43633 1 1 116 ALA C C 12.078 -0.529 18.750 1.00 . A A . 116 ALA C 1 1
17 43634 1 1 116 ALA CA C 12.832 0.211 17.651 1.00 . A A . 116 ALA CA 1 1
17 43635 1 1 116 ALA CB C 14.114 0.867 18.159 1.00 . A A . 116 ALA CB 1 1
17 43636 1 1 116 ALA H H 12.376 2.180 17.022 1.00 . A A . 116 ALA H 1 1
17 43637 1 1 116 ALA HA H 13.114 -0.520 16.901 1.00 . A A . 116 ALA HA 1 1
17 43638 1 1 116 ALA HB1 H 13.889 1.563 18.966 1.00 . A A . 116 ALA HB1 1 1
17 43639 1 1 116 ALA HB2 H 14.788 0.098 18.537 1.00 . A A . 116 ALA HB2 1 1
17 43640 1 1 116 ALA HB3 H 14.610 1.396 17.351 1.00 . A A . 116 ALA HB3 1 1
17 43641 1 1 116 ALA N N 12.037 1.238 16.988 1.00 . A A . 116 ALA N 1 1
17 43642 1 1 116 ALA O O 12.397 -1.676 19.033 1.00 . A A . 116 ALA O 1 1
17 43643 1 1 117 ASN C C 9.152 -1.538 19.680 1.00 . A A . 117 ASN C 1 1
17 43644 1 1 117 ASN CA C 10.151 -0.546 20.283 1.00 . A A . 117 ASN CA 1 1
17 43645 1 1 117 ASN CB C 9.452 0.549 21.076 1.00 . A A . 117 ASN CB 1 1
17 43646 1 1 117 ASN CG C 8.500 1.382 20.236 1.00 . A A . 117 ASN CG 1 1
17 43647 1 1 117 ASN H H 10.831 1.024 19.050 1.00 . A A . 117 ASN H 1 1
17 43648 1 1 117 ASN HA H 10.753 -1.133 20.973 1.00 . A A . 117 ASN HA 1 1
17 43649 1 1 117 ASN HB2 H 8.889 0.091 21.891 1.00 . A A . 117 ASN HB2 1 1
17 43650 1 1 117 ASN HB3 H 10.192 1.213 21.521 1.00 . A A . 117 ASN HB3 1 1
17 43651 1 1 117 ASN HD21 H 6.856 0.349 20.871 1.00 . A A . 117 ASN HD21 1 1
17 43652 1 1 117 ASN HD22 H 6.571 1.572 19.629 1.00 . A A . 117 ASN HD22 1 1
17 43653 1 1 117 ASN N N 11.042 0.072 19.324 1.00 . A A . 117 ASN N 1 1
17 43654 1 1 117 ASN ND2 N 7.200 1.076 20.252 1.00 . A A . 117 ASN ND2 1 1
17 43655 1 1 117 ASN O O 8.496 -2.256 20.426 1.00 . A A . 117 ASN O 1 1
17 43656 1 1 117 ASN OD1 O 8.907 2.316 19.548 1.00 . A A . 117 ASN OD1 1 1
17 43657 1 1 118 GLU C C 8.797 -3.763 17.153 1.00 . A A . 118 GLU C 1 1
17 43658 1 1 118 GLU CA C 8.143 -2.469 17.616 1.00 . A A . 118 GLU CA 1 1
17 43659 1 1 118 GLU CB C 7.535 -1.706 16.440 1.00 . A A . 118 GLU CB 1 1
17 43660 1 1 118 GLU CD C 5.975 0.163 15.738 1.00 . A A . 118 GLU CD 1 1
17 43661 1 1 118 GLU CG C 6.840 -0.415 16.845 1.00 . A A . 118 GLU CG 1 1
17 43662 1 1 118 GLU H H 9.599 -0.975 17.800 1.00 . A A . 118 GLU H 1 1
17 43663 1 1 118 GLU HA H 7.308 -2.760 18.263 1.00 . A A . 118 GLU HA 1 1
17 43664 1 1 118 GLU HB2 H 8.311 -1.496 15.701 1.00 . A A . 118 GLU HB2 1 1
17 43665 1 1 118 GLU HB3 H 6.799 -2.353 15.957 1.00 . A A . 118 GLU HB3 1 1
17 43666 1 1 118 GLU HG2 H 6.214 -0.611 17.718 1.00 . A A . 118 GLU HG2 1 1
17 43667 1 1 118 GLU HG3 H 7.590 0.320 17.136 1.00 . A A . 118 GLU HG3 1 1
17 43668 1 1 118 GLU N N 9.034 -1.598 18.352 1.00 . A A . 118 GLU N 1 1
17 43669 1 1 118 GLU O O 8.131 -4.626 16.596 1.00 . A A . 118 GLU O 1 1
17 43670 1 1 118 GLU OE1 O 6.303 0.092 14.531 1.00 . A A . 118 GLU OE1 1 1
17 43671 1 1 118 GLU OE2 O 4.913 0.758 16.030 1.00 . A A . 118 GLU OE2 1 1
17 43672 1 1 119 LEU C C 11.038 -6.068 18.140 1.00 . A A . 119 LEU C 1 1
17 43673 1 1 119 LEU CA C 10.864 -5.089 16.988 1.00 . A A . 119 LEU CA 1 1
17 43674 1 1 119 LEU CB C 12.189 -4.681 16.357 1.00 . A A . 119 LEU CB 1 1
17 43675 1 1 119 LEU CD1 C 13.468 -3.609 14.493 1.00 . A A . 119 LEU CD1 1 1
17 43676 1 1 119 LEU CD2 C 11.130 -4.210 14.088 1.00 . A A . 119 LEU CD2 1 1
17 43677 1 1 119 LEU CG C 12.104 -3.745 15.164 1.00 . A A . 119 LEU CG 1 1
17 43678 1 1 119 LEU H H 10.589 -3.183 17.847 1.00 . A A . 119 LEU H 1 1
17 43679 1 1 119 LEU HA H 10.299 -5.631 16.220 1.00 . A A . 119 LEU HA 1 1
17 43680 1 1 119 LEU HB2 H 12.807 -4.205 17.118 1.00 . A A . 119 LEU HB2 1 1
17 43681 1 1 119 LEU HB3 H 12.704 -5.592 16.040 1.00 . A A . 119 LEU HB3 1 1
17 43682 1 1 119 LEU HD11 H 14.204 -3.293 15.238 1.00 . A A . 119 LEU HD11 1 1
17 43683 1 1 119 LEU HD12 H 13.437 -2.851 13.715 1.00 . A A . 119 LEU HD12 1 1
17 43684 1 1 119 LEU HD13 H 13.782 -4.555 14.067 1.00 . A A . 119 LEU HD13 1 1
17 43685 1 1 119 LEU HD21 H 10.106 -4.158 14.474 1.00 . A A . 119 LEU HD21 1 1
17 43686 1 1 119 LEU HD22 H 11.364 -5.237 13.797 1.00 . A A . 119 LEU HD22 1 1
17 43687 1 1 119 LEU HD23 H 11.189 -3.556 13.215 1.00 . A A . 119 LEU HD23 1 1
17 43688 1 1 119 LEU HG H 11.797 -2.746 15.506 1.00 . A A . 119 LEU HG 1 1
17 43689 1 1 119 LEU N N 10.106 -3.921 17.370 1.00 . A A . 119 LEU N 1 1
17 43690 1 1 119 LEU O O 11.044 -5.667 19.304 1.00 . A A . 119 LEU O 1 1
17 43691 1 1 120 ARG C C 12.314 -9.472 18.172 1.00 . A A . 120 ARG C 1 1
17 43692 1 1 120 ARG CA C 11.323 -8.473 18.730 1.00 . A A . 120 ARG CA 1 1
17 43693 1 1 120 ARG CB C 10.000 -9.184 19.006 1.00 . A A . 120 ARG CB 1 1
17 43694 1 1 120 ARG CD C 8.016 -7.615 18.703 1.00 . A A . 120 ARG CD 1 1
17 43695 1 1 120 ARG CG C 8.914 -8.359 19.691 1.00 . A A . 120 ARG CG 1 1
17 43696 1 1 120 ARG CZ C 7.147 -5.615 19.947 1.00 . A A . 120 ARG CZ 1 1
17 43697 1 1 120 ARG H H 11.018 -7.592 16.852 1.00 . A A . 120 ARG H 1 1
17 43698 1 1 120 ARG HA H 11.719 -8.109 19.679 1.00 . A A . 120 ARG HA 1 1
17 43699 1 1 120 ARG HB2 H 9.611 -9.599 18.073 1.00 . A A . 120 ARG HB2 1 1
17 43700 1 1 120 ARG HB3 H 10.207 -10.027 19.659 1.00 . A A . 120 ARG HB3 1 1
17 43701 1 1 120 ARG HD2 H 8.609 -6.967 18.054 1.00 . A A . 120 ARG HD2 1 1
17 43702 1 1 120 ARG HD3 H 7.520 -8.356 18.068 1.00 . A A . 120 ARG HD3 1 1
17 43703 1 1 120 ARG HE H 6.043 -7.169 19.358 1.00 . A A . 120 ARG HE 1 1
17 43704 1 1 120 ARG HG2 H 8.277 -9.043 20.252 1.00 . A A . 120 ARG HG2 1 1
17 43705 1 1 120 ARG HG3 H 9.365 -7.673 20.394 1.00 . A A . 120 ARG HG3 1 1
17 43706 1 1 120 ARG HH11 H 6.201 -4.109 20.955 1.00 . A A . 120 ARG HH11 1 1
17 43707 1 1 120 ARG HH12 H 5.171 -5.352 20.271 1.00 . A A . 120 ARG HH12 1 1
17 43708 1 1 120 ARG HH21 H 8.395 -4.091 20.471 1.00 . A A . 120 ARG HH21 1 1
17 43709 1 1 120 ARG HH22 H 9.192 -5.502 19.836 1.00 . A A . 120 ARG HH22 1 1
17 43710 1 1 120 ARG N N 11.136 -7.353 17.830 1.00 . A A . 120 ARG N 1 1
17 43711 1 1 120 ARG NE N 6.988 -6.819 19.379 1.00 . A A . 120 ARG NE 1 1
17 43712 1 1 120 ARG NH1 N 6.086 -4.941 20.403 1.00 . A A . 120 ARG NH1 1 1
17 43713 1 1 120 ARG NH2 N 8.347 -5.037 20.108 1.00 . A A . 120 ARG NH2 1 1
17 43714 1 1 120 ARG O O 12.441 -9.612 16.953 1.00 . A A . 120 ARG O 1 1
17 43715 1 1 121 THR C C 12.963 -12.577 18.361 1.00 . A A . 121 THR C 1 1
17 43716 1 1 121 THR CA C 13.808 -11.365 18.699 1.00 . A A . 121 THR CA 1 1
17 43717 1 1 121 THR CB C 14.805 -11.715 19.805 1.00 . A A . 121 THR CB 1 1
17 43718 1 1 121 THR CG2 C 15.750 -10.562 20.148 1.00 . A A . 121 THR CG2 1 1
17 43719 1 1 121 THR H H 12.830 -10.039 20.030 1.00 . A A . 121 THR H 1 1
17 43720 1 1 121 THR HA H 14.382 -11.120 17.807 1.00 . A A . 121 THR HA 1 1
17 43721 1 1 121 THR HB H 15.416 -12.555 19.460 1.00 . A A . 121 THR HB 1 1
17 43722 1 1 121 THR HG1 H 13.693 -11.316 21.302 1.00 . A A . 121 THR HG1 1 1
17 43723 1 1 121 THR HG21 H 16.470 -10.902 20.897 1.00 . A A . 121 THR HG21 1 1
17 43724 1 1 121 THR HG22 H 15.194 -9.721 20.560 1.00 . A A . 121 THR HG22 1 1
17 43725 1 1 121 THR HG23 H 16.293 -10.251 19.259 1.00 . A A . 121 THR HG23 1 1
17 43726 1 1 121 THR N N 12.992 -10.214 19.053 1.00 . A A . 121 THR N 1 1
17 43727 1 1 121 THR O O 11.784 -12.658 18.709 1.00 . A A . 121 THR O 1 1
17 43728 1 1 121 THR OG1 O 14.160 -12.100 20.991 1.00 . A A . 121 THR OG1 1 1
17 43729 1 1 122 LEU C C 12.747 -15.669 18.715 1.00 . A A . 122 LEU C 1 1
17 43730 1 1 122 LEU CA C 12.906 -14.840 17.438 1.00 . A A . 122 LEU CA 1 1
17 43731 1 1 122 LEU CB C 13.676 -15.613 16.374 1.00 . A A . 122 LEU CB 1 1
17 43732 1 1 122 LEU CD1 C 13.693 -13.777 14.570 1.00 . A A . 122 LEU CD1 1 1
17 43733 1 1 122 LEU CD2 C 14.134 -16.121 13.975 1.00 . A A . 122 LEU CD2 1 1
17 43734 1 1 122 LEU CG C 13.363 -15.223 14.931 1.00 . A A . 122 LEU CG 1 1
17 43735 1 1 122 LEU H H 14.522 -13.452 17.411 1.00 . A A . 122 LEU H 1 1
17 43736 1 1 122 LEU HA H 11.898 -14.654 17.082 1.00 . A A . 122 LEU HA 1 1
17 43737 1 1 122 LEU HB2 H 14.746 -15.517 16.549 1.00 . A A . 122 LEU HB2 1 1
17 43738 1 1 122 LEU HB3 H 13.437 -16.676 16.474 1.00 . A A . 122 LEU HB3 1 1
17 43739 1 1 122 LEU HD11 H 13.070 -13.094 15.152 1.00 . A A . 122 LEU HD11 1 1
17 43740 1 1 122 LEU HD12 H 13.489 -13.602 13.515 1.00 . A A . 122 LEU HD12 1 1
17 43741 1 1 122 LEU HD13 H 14.749 -13.586 14.778 1.00 . A A . 122 LEU HD13 1 1
17 43742 1 1 122 LEU HD21 H 13.880 -17.170 14.157 1.00 . A A . 122 LEU HD21 1 1
17 43743 1 1 122 LEU HD22 H 15.208 -15.985 14.114 1.00 . A A . 122 LEU HD22 1 1
17 43744 1 1 122 LEU HD23 H 13.883 -15.885 12.938 1.00 . A A . 122 LEU HD23 1 1
17 43745 1 1 122 LEU HG H 12.296 -15.380 14.745 1.00 . A A . 122 LEU HG 1 1
17 43746 1 1 122 LEU N N 13.557 -13.577 17.711 1.00 . A A . 122 LEU N 1 1
17 43747 1 1 122 LEU O O 11.729 -16.339 18.889 1.00 . A A . 122 LEU O 1 1
17 43748 1 1 123 GLU C C 12.617 -15.934 21.823 1.00 . A A . 123 GLU C 1 1
17 43749 1 1 123 GLU CA C 13.705 -16.372 20.855 1.00 . A A . 123 GLU CA 1 1
17 43750 1 1 123 GLU CB C 15.061 -16.342 21.555 1.00 . A A . 123 GLU CB 1 1
17 43751 1 1 123 GLU CD C 17.356 -17.413 21.557 1.00 . A A . 123 GLU CD 1 1
17 43752 1 1 123 GLU CG C 16.167 -16.974 20.715 1.00 . A A . 123 GLU CG 1 1
17 43753 1 1 123 GLU H H 14.535 -15.053 19.419 1.00 . A A . 123 GLU H 1 1
17 43754 1 1 123 GLU HA H 13.488 -17.420 20.605 1.00 . A A . 123 GLU HA 1 1
17 43755 1 1 123 GLU HB2 H 15.333 -15.306 21.780 1.00 . A A . 123 GLU HB2 1 1
17 43756 1 1 123 GLU HB3 H 14.967 -16.882 22.490 1.00 . A A . 123 GLU HB3 1 1
17 43757 1 1 123 GLU HG2 H 15.770 -17.859 20.211 1.00 . A A . 123 GLU HG2 1 1
17 43758 1 1 123 GLU HG3 H 16.485 -16.264 19.946 1.00 . A A . 123 GLU HG3 1 1
17 43759 1 1 123 GLU N N 13.718 -15.611 19.632 1.00 . A A . 123 GLU N 1 1
17 43760 1 1 123 GLU O O 11.973 -16.786 22.432 1.00 . A A . 123 GLU O 1 1
17 43761 1 1 123 GLU OE1 O 18.509 -17.047 21.233 1.00 . A A . 123 GLU OE1 1 1
17 43762 1 1 123 GLU OE2 O 17.186 -18.191 22.509 1.00 . A A . 123 GLU OE2 1 1
17 43763 1 1 124 GLU C C 9.880 -14.417 22.319 1.00 . A A . 124 GLU C 1 1
17 43764 1 1 124 GLU CA C 11.291 -14.149 22.823 1.00 . A A . 124 GLU CA 1 1
17 43765 1 1 124 GLU CB C 11.541 -12.684 23.160 1.00 . A A . 124 GLU CB 1 1
17 43766 1 1 124 GLU CD C 11.680 -10.322 22.384 1.00 . A A . 124 GLU CD 1 1
17 43767 1 1 124 GLU CG C 11.073 -11.680 22.105 1.00 . A A . 124 GLU CG 1 1
17 43768 1 1 124 GLU H H 12.865 -13.969 21.413 1.00 . A A . 124 GLU H 1 1
17 43769 1 1 124 GLU HA H 11.372 -14.696 23.756 1.00 . A A . 124 GLU HA 1 1
17 43770 1 1 124 GLU HB2 H 11.026 -12.446 24.102 1.00 . A A . 124 GLU HB2 1 1
17 43771 1 1 124 GLU HB3 H 12.601 -12.547 23.333 1.00 . A A . 124 GLU HB3 1 1
17 43772 1 1 124 GLU HG2 H 11.396 -12.025 21.120 1.00 . A A . 124 GLU HG2 1 1
17 43773 1 1 124 GLU HG3 H 9.985 -11.623 22.105 1.00 . A A . 124 GLU HG3 1 1
17 43774 1 1 124 GLU N N 12.329 -14.640 21.944 1.00 . A A . 124 GLU N 1 1
17 43775 1 1 124 GLU O O 8.918 -14.306 23.071 1.00 . A A . 124 GLU O 1 1
17 43776 1 1 124 GLU OE1 O 11.141 -9.571 23.229 1.00 . A A . 124 GLU OE1 1 1
17 43777 1 1 124 GLU OE2 O 12.741 -10.005 21.802 1.00 . A A . 124 GLU OE2 1 1
17 43778 1 1 125 LEU C C 8.511 -16.859 20.345 1.00 . A A . 125 LEU C 1 1
17 43779 1 1 125 LEU CA C 8.536 -15.347 20.442 1.00 . A A . 125 LEU CA 1 1
17 43780 1 1 125 LEU CB C 8.349 -14.664 19.083 1.00 . A A . 125 LEU CB 1 1
17 43781 1 1 125 LEU CD1 C 8.124 -12.591 17.723 1.00 . A A . 125 LEU CD1 1 1
17 43782 1 1 125 LEU CD2 C 6.818 -12.773 19.810 1.00 . A A . 125 LEU CD2 1 1
17 43783 1 1 125 LEU CG C 8.135 -13.157 19.142 1.00 . A A . 125 LEU CG 1 1
17 43784 1 1 125 LEU H H 10.579 -14.864 20.493 1.00 . A A . 125 LEU H 1 1
17 43785 1 1 125 LEU HA H 7.682 -15.090 21.065 1.00 . A A . 125 LEU HA 1 1
17 43786 1 1 125 LEU HB2 H 9.234 -14.875 18.483 1.00 . A A . 125 LEU HB2 1 1
17 43787 1 1 125 LEU HB3 H 7.498 -15.111 18.581 1.00 . A A . 125 LEU HB3 1 1
17 43788 1 1 125 LEU HD11 H 7.961 -11.521 17.754 1.00 . A A . 125 LEU HD11 1 1
17 43789 1 1 125 LEU HD12 H 7.341 -13.068 17.136 1.00 . A A . 125 LEU HD12 1 1
17 43790 1 1 125 LEU HD13 H 9.090 -12.791 17.257 1.00 . A A . 125 LEU HD13 1 1
17 43791 1 1 125 LEU HD21 H 5.987 -13.275 19.323 1.00 . A A . 125 LEU HD21 1 1
17 43792 1 1 125 LEU HD22 H 6.685 -11.695 19.759 1.00 . A A . 125 LEU HD22 1 1
17 43793 1 1 125 LEU HD23 H 6.837 -13.064 20.867 1.00 . A A . 125 LEU HD23 1 1
17 43794 1 1 125 LEU HG H 8.959 -12.681 19.681 1.00 . A A . 125 LEU HG 1 1
17 43795 1 1 125 LEU N N 9.738 -14.839 21.054 1.00 . A A . 125 LEU N 1 1
17 43796 1 1 125 LEU O O 7.573 -17.430 19.780 1.00 . A A . 125 LEU O 1 1
17 43797 1 1 126 GLY C C 9.862 -19.687 19.623 1.00 . A A . 126 GLY C 1 1
17 43798 1 1 126 GLY CA C 9.586 -19.001 20.954 1.00 . A A . 126 GLY CA 1 1
17 43799 1 1 126 GLY H H 10.253 -17.028 21.345 1.00 . A A . 126 GLY H 1 1
17 43800 1 1 126 GLY HA2 H 10.392 -19.276 21.635 1.00 . A A . 126 GLY HA2 1 1
17 43801 1 1 126 GLY HA3 H 8.657 -19.399 21.353 1.00 . A A . 126 GLY HA3 1 1
17 43802 1 1 126 GLY N N 9.512 -17.551 20.895 1.00 . A A . 126 GLY N 1 1
17 43803 1 1 126 GLY O O 9.553 -20.874 19.488 1.00 . A A . 126 GLY O 1 1
17 43804 1 1 127 ILE C C 11.859 -20.380 17.246 1.00 . A A . 127 ILE C 1 1
17 43805 1 1 127 ILE CA C 10.607 -19.512 17.279 1.00 . A A . 127 ILE CA 1 1
17 43806 1 1 127 ILE CB C 10.654 -18.370 16.273 1.00 . A A . 127 ILE CB 1 1
17 43807 1 1 127 ILE CD1 C 9.355 -16.278 15.500 1.00 . A A . 127 ILE CD1 1 1
17 43808 1 1 127 ILE CG1 C 9.331 -17.603 16.255 1.00 . A A . 127 ILE CG1 1 1
17 43809 1 1 127 ILE CG2 C 10.984 -18.878 14.874 1.00 . A A . 127 ILE CG2 1 1
17 43810 1 1 127 ILE H H 10.683 -18.047 18.804 1.00 . A A . 127 ILE H 1 1
17 43811 1 1 127 ILE HA H 9.763 -20.150 17.022 1.00 . A A . 127 ILE HA 1 1
17 43812 1 1 127 ILE HB H 11.441 -17.682 16.574 1.00 . A A . 127 ILE HB 1 1
17 43813 1 1 127 ILE HD11 H 9.541 -16.438 14.439 1.00 . A A . 127 ILE HD11 1 1
17 43814 1 1 127 ILE HD12 H 8.388 -15.783 15.609 1.00 . A A . 127 ILE HD12 1 1
17 43815 1 1 127 ILE HD13 H 10.127 -15.629 15.913 1.00 . A A . 127 ILE HD13 1 1
17 43816 1 1 127 ILE HG12 H 8.557 -18.234 15.826 1.00 . A A . 127 ILE HG12 1 1
17 43817 1 1 127 ILE HG13 H 9.022 -17.359 17.273 1.00 . A A . 127 ILE HG13 1 1
17 43818 1 1 127 ILE HG21 H 11.017 -18.042 14.167 1.00 . A A . 127 ILE HG21 1 1
17 43819 1 1 127 ILE HG22 H 11.973 -19.337 14.855 1.00 . A A . 127 ILE HG22 1 1
17 43820 1 1 127 ILE HG23 H 10.245 -19.596 14.533 1.00 . A A . 127 ILE HG23 1 1
17 43821 1 1 127 ILE N N 10.403 -18.997 18.615 1.00 . A A . 127 ILE N 1 1
17 43822 1 1 127 ILE O O 12.934 -19.940 17.643 1.00 . A A . 127 ILE O 1 1
17 43823 1 1 128 GLN C C 13.379 -22.472 15.096 1.00 . A A . 128 GLN C 1 1
17 43824 1 1 128 GLN CA C 12.842 -22.524 16.514 1.00 . A A . 128 GLN CA 1 1
17 43825 1 1 128 GLN CB C 12.394 -23.944 16.873 1.00 . A A . 128 GLN CB 1 1
17 43826 1 1 128 GLN CD C 13.053 -26.342 17.268 1.00 . A A . 128 GLN CD 1 1
17 43827 1 1 128 GLN CG C 13.536 -24.951 16.903 1.00 . A A . 128 GLN CG 1 1
17 43828 1 1 128 GLN H H 10.836 -21.880 16.371 1.00 . A A . 128 GLN H 1 1
17 43829 1 1 128 GLN HA H 13.661 -22.264 17.181 1.00 . A A . 128 GLN HA 1 1
17 43830 1 1 128 GLN HB2 H 11.940 -23.917 17.868 1.00 . A A . 128 GLN HB2 1 1
17 43831 1 1 128 GLN HB3 H 11.644 -24.282 16.159 1.00 . A A . 128 GLN HB3 1 1
17 43832 1 1 128 GLN HE21 H 12.261 -28.067 16.522 1.00 . A A . 128 GLN HE21 1 1
17 43833 1 1 128 GLN HE22 H 12.895 -26.971 15.330 1.00 . A A . 128 GLN HE22 1 1
17 43834 1 1 128 GLN HG2 H 14.014 -24.996 15.921 1.00 . A A . 128 GLN HG2 1 1
17 43835 1 1 128 GLN HG3 H 14.280 -24.634 17.636 1.00 . A A . 128 GLN HG3 1 1
17 43836 1 1 128 GLN N N 11.746 -21.605 16.721 1.00 . A A . 128 GLN N 1 1
17 43837 1 1 128 GLN NE2 N 12.725 -27.193 16.294 1.00 . A A . 128 GLN NE2 1 1
17 43838 1 1 128 GLN O O 14.590 -22.357 14.902 1.00 . A A . 128 GLN O 1 1
17 43839 1 1 128 GLN OE1 O 12.957 -26.727 18.438 1.00 . A A . 128 GLN OE1 1 1
17 43840 1 1 129 SER C C 11.788 -22.244 11.738 1.00 . A A . 129 SER C 1 1
17 43841 1 1 129 SER CA C 12.921 -22.594 12.686 1.00 . A A . 129 SER CA 1 1
17 43842 1 1 129 SER CB C 13.491 -23.950 12.299 1.00 . A A . 129 SER CB 1 1
17 43843 1 1 129 SER H H 11.527 -22.671 14.280 1.00 . A A . 129 SER H 1 1
17 43844 1 1 129 SER HA H 13.701 -21.833 12.558 1.00 . A A . 129 SER HA 1 1
17 43845 1 1 129 SER HB2 H 13.793 -23.936 11.248 1.00 . A A . 129 SER HB2 1 1
17 43846 1 1 129 SER HB3 H 14.376 -24.153 12.902 1.00 . A A . 129 SER HB3 1 1
17 43847 1 1 129 SER HG H 11.979 -25.044 11.741 1.00 . A A . 129 SER HG 1 1
17 43848 1 1 129 SER N N 12.515 -22.576 14.083 1.00 . A A . 129 SER N 1 1
17 43849 1 1 129 SER O O 10.614 -22.421 12.065 1.00 . A A . 129 SER O 1 1
17 43850 1 1 129 SER OG O 12.558 -24.990 12.502 1.00 . A A . 129 SER OG 1 1
17 43851 1 1 130 LEU C C 11.461 -22.562 8.331 1.00 . A A . 130 LEU C 1 1
17 43852 1 1 130 LEU CA C 11.209 -21.545 9.438 1.00 . A A . 130 LEU CA 1 1
17 43853 1 1 130 LEU CB C 11.315 -20.110 8.932 1.00 . A A . 130 LEU CB 1 1
17 43854 1 1 130 LEU CD1 C 11.406 -18.817 11.164 1.00 . A A . 130 LEU CD1 1 1
17 43855 1 1 130 LEU CD2 C 10.829 -17.671 9.085 1.00 . A A . 130 LEU CD2 1 1
17 43856 1 1 130 LEU CG C 10.724 -19.012 9.815 1.00 . A A . 130 LEU CG 1 1
17 43857 1 1 130 LEU H H 13.125 -21.691 10.331 1.00 . A A . 130 LEU H 1 1
17 43858 1 1 130 LEU HA H 10.187 -21.690 9.785 1.00 . A A . 130 LEU HA 1 1
17 43859 1 1 130 LEU HB2 H 12.362 -19.876 8.732 1.00 . A A . 130 LEU HB2 1 1
17 43860 1 1 130 LEU HB3 H 10.790 -20.066 7.979 1.00 . A A . 130 LEU HB3 1 1
17 43861 1 1 130 LEU HD11 H 11.144 -19.640 11.826 1.00 . A A . 130 LEU HD11 1 1
17 43862 1 1 130 LEU HD12 H 11.040 -17.899 11.639 1.00 . A A . 130 LEU HD12 1 1
17 43863 1 1 130 LEU HD13 H 12.482 -18.760 11.042 1.00 . A A . 130 LEU HD13 1 1
17 43864 1 1 130 LEU HD21 H 10.355 -17.745 8.112 1.00 . A A . 130 LEU HD21 1 1
17 43865 1 1 130 LEU HD22 H 11.878 -17.395 8.956 1.00 . A A . 130 LEU HD22 1 1
17 43866 1 1 130 LEU HD23 H 10.314 -16.904 9.665 1.00 . A A . 130 LEU HD23 1 1
17 43867 1 1 130 LEU HG H 9.667 -19.222 9.987 1.00 . A A . 130 LEU HG 1 1
17 43868 1 1 130 LEU N N 12.136 -21.785 10.528 1.00 . A A . 130 LEU N 1 1
17 43869 1 1 130 LEU O O 12.595 -22.779 7.932 1.00 . A A . 130 LEU O 1 1
17 43870 1 1 131 ASP C C 10.336 -23.386 5.394 1.00 . A A . 131 ASP C 1 1
17 43871 1 1 131 ASP CA C 10.411 -24.114 6.731 1.00 . A A . 131 ASP CA 1 1
17 43872 1 1 131 ASP CB C 9.245 -25.090 6.914 1.00 . A A . 131 ASP CB 1 1
17 43873 1 1 131 ASP CG C 9.069 -26.149 5.851 1.00 . A A . 131 ASP CG 1 1
17 43874 1 1 131 ASP H H 9.472 -22.914 8.174 1.00 . A A . 131 ASP H 1 1
17 43875 1 1 131 ASP HA H 11.343 -24.687 6.760 1.00 . A A . 131 ASP HA 1 1
17 43876 1 1 131 ASP HB2 H 9.371 -25.591 7.878 1.00 . A A . 131 ASP HB2 1 1
17 43877 1 1 131 ASP HB3 H 8.318 -24.507 6.956 1.00 . A A . 131 ASP HB3 1 1
17 43878 1 1 131 ASP N N 10.387 -23.172 7.821 1.00 . A A . 131 ASP N 1 1
17 43879 1 1 131 ASP O O 9.422 -22.594 5.170 1.00 . A A . 131 ASP O 1 1
17 43880 1 1 131 ASP OD1 O 8.054 -26.870 5.915 1.00 . A A . 131 ASP OD1 1 1
17 43881 1 1 131 ASP OD2 O 9.940 -26.324 4.964 1.00 . A A . 131 ASP OD2 1 1
17 43882 1 1 132 LEU C C 10.393 -23.635 2.143 1.00 . A A . 132 LEU C 1 1
17 43883 1 1 132 LEU CA C 11.326 -23.014 3.182 1.00 . A A . 132 LEU CA 1 1
17 43884 1 1 132 LEU CB C 12.772 -22.947 2.704 1.00 . A A . 132 LEU CB 1 1
17 43885 1 1 132 LEU CD1 C 15.132 -22.245 3.039 1.00 . A A . 132 LEU CD1 1 1
17 43886 1 1 132 LEU CD2 C 13.318 -20.631 3.539 1.00 . A A . 132 LEU CD2 1 1
17 43887 1 1 132 LEU CG C 13.703 -22.104 3.560 1.00 . A A . 132 LEU CG 1 1
17 43888 1 1 132 LEU H H 11.994 -24.327 4.697 1.00 . A A . 132 LEU H 1 1
17 43889 1 1 132 LEU HA H 10.968 -21.985 3.297 1.00 . A A . 132 LEU HA 1 1
17 43890 1 1 132 LEU HB2 H 13.150 -23.967 2.667 1.00 . A A . 132 LEU HB2 1 1
17 43891 1 1 132 LEU HB3 H 12.799 -22.562 1.682 1.00 . A A . 132 LEU HB3 1 1
17 43892 1 1 132 LEU HD11 H 15.452 -23.277 3.132 1.00 . A A . 132 LEU HD11 1 1
17 43893 1 1 132 LEU HD12 H 15.807 -21.615 3.632 1.00 . A A . 132 LEU HD12 1 1
17 43894 1 1 132 LEU HD13 H 15.182 -21.948 1.991 1.00 . A A . 132 LEU HD13 1 1
17 43895 1 1 132 LEU HD21 H 14.097 -20.039 4.034 1.00 . A A . 132 LEU HD21 1 1
17 43896 1 1 132 LEU HD22 H 12.383 -20.479 4.070 1.00 . A A . 132 LEU HD22 1 1
17 43897 1 1 132 LEU HD23 H 13.214 -20.284 2.518 1.00 . A A . 132 LEU HD23 1 1
17 43898 1 1 132 LEU HG H 13.686 -22.457 4.591 1.00 . A A . 132 LEU HG 1 1
17 43899 1 1 132 LEU N N 11.278 -23.658 4.476 1.00 . A A . 132 LEU N 1 1
17 43900 1 1 132 LEU O O 10.335 -23.134 1.030 1.00 . A A . 132 LEU O 1 1
17 43901 1 1 133 ALA C C 7.315 -24.672 1.759 1.00 . A A . 133 ALA C 1 1
17 43902 1 1 133 ALA CA C 8.679 -25.312 1.589 1.00 . A A . 133 ALA CA 1 1
17 43903 1 1 133 ALA CB C 8.660 -26.818 1.819 1.00 . A A . 133 ALA CB 1 1
17 43904 1 1 133 ALA H H 9.791 -25.125 3.380 1.00 . A A . 133 ALA H 1 1
17 43905 1 1 133 ALA HA H 8.997 -25.156 0.551 1.00 . A A . 133 ALA HA 1 1
17 43906 1 1 133 ALA HB1 H 9.653 -27.227 1.666 1.00 . A A . 133 ALA HB1 1 1
17 43907 1 1 133 ALA HB2 H 8.332 -27.030 2.846 1.00 . A A . 133 ALA HB2 1 1
17 43908 1 1 133 ALA HB3 H 7.971 -27.294 1.122 1.00 . A A . 133 ALA HB3 1 1
17 43909 1 1 133 ALA N N 9.674 -24.713 2.456 1.00 . A A . 133 ALA N 1 1
17 43910 1 1 133 ALA O O 6.787 -24.589 2.863 1.00 . A A . 133 ALA O 1 1
17 43911 1 1 134 TYR C C 4.480 -23.935 -0.429 1.00 . A A . 134 TYR C 1 1
17 43912 1 1 134 TYR CA C 5.476 -23.467 0.610 1.00 . A A . 134 TYR CA 1 1
17 43913 1 1 134 TYR CB C 5.879 -22.011 0.352 1.00 . A A . 134 TYR CB 1 1
17 43914 1 1 134 TYR CD1 C 7.932 -21.770 -1.095 1.00 . A A . 134 TYR CD1 1 1
17 43915 1 1 134 TYR CD2 C 5.747 -21.590 -2.131 1.00 . A A . 134 TYR CD2 1 1
17 43916 1 1 134 TYR CE1 C 8.541 -21.633 -2.339 1.00 . A A . 134 TYR CE1 1 1
17 43917 1 1 134 TYR CE2 C 6.349 -21.448 -3.387 1.00 . A A . 134 TYR CE2 1 1
17 43918 1 1 134 TYR CG C 6.538 -21.776 -0.987 1.00 . A A . 134 TYR CG 1 1
17 43919 1 1 134 TYR CZ C 7.746 -21.478 -3.504 1.00 . A A . 134 TYR CZ 1 1
17 43920 1 1 134 TYR H H 7.125 -24.464 -0.237 1.00 . A A . 134 TYR H 1 1
17 43921 1 1 134 TYR HA H 4.978 -23.507 1.582 1.00 . A A . 134 TYR HA 1 1
17 43922 1 1 134 TYR HB2 H 5.000 -21.379 0.434 1.00 . A A . 134 TYR HB2 1 1
17 43923 1 1 134 TYR HB3 H 6.564 -21.699 1.149 1.00 . A A . 134 TYR HB3 1 1
17 43924 1 1 134 TYR HD1 H 8.538 -21.880 -0.206 1.00 . A A . 134 TYR HD1 1 1
17 43925 1 1 134 TYR HD2 H 4.671 -21.575 -2.044 1.00 . A A . 134 TYR HD2 1 1
17 43926 1 1 134 TYR HE1 H 9.616 -21.627 -2.433 1.00 . A A . 134 TYR HE1 1 1
17 43927 1 1 134 TYR HE2 H 5.728 -21.319 -4.258 1.00 . A A . 134 TYR HE2 1 1
17 43928 1 1 134 TYR HH H 7.702 -21.263 -5.428 1.00 . A A . 134 TYR HH 1 1
17 43929 1 1 134 TYR N N 6.683 -24.271 0.647 1.00 . A A . 134 TYR N 1 1
17 43930 1 1 134 TYR O O 4.829 -24.693 -1.341 1.00 . A A . 134 TYR O 1 1
17 43931 1 1 134 TYR OH O 8.340 -21.343 -4.724 1.00 . A A . 134 TYR OH 1 1
17 43932 1 1 135 LYS C C 1.436 -22.420 -1.670 1.00 . A A . 135 LYS C 1 1
17 43933 1 1 135 LYS CA C 2.169 -23.702 -1.305 1.00 . A A . 135 LYS CA 1 1
17 43934 1 1 135 LYS CB C 1.249 -24.764 -0.723 1.00 . A A . 135 LYS CB 1 1
17 43935 1 1 135 LYS CD C 1.410 -26.550 -2.503 1.00 . A A . 135 LYS CD 1 1
17 43936 1 1 135 LYS CE C 0.625 -27.306 -3.571 1.00 . A A . 135 LYS CE 1 1
17 43937 1 1 135 LYS CG C 0.498 -25.580 -1.775 1.00 . A A . 135 LYS CG 1 1
17 43938 1 1 135 LYS H H 3.014 -22.877 0.434 1.00 . A A . 135 LYS H 1 1
17 43939 1 1 135 LYS HA H 2.617 -24.079 -2.233 1.00 . A A . 135 LYS HA 1 1
17 43940 1 1 135 LYS HB2 H 1.813 -25.463 -0.107 1.00 . A A . 135 LYS HB2 1 1
17 43941 1 1 135 LYS HB3 H 0.522 -24.274 -0.071 1.00 . A A . 135 LYS HB3 1 1
17 43942 1 1 135 LYS HD2 H 2.224 -26.016 -2.986 1.00 . A A . 135 LYS HD2 1 1
17 43943 1 1 135 LYS HD3 H 1.829 -27.271 -1.794 1.00 . A A . 135 LYS HD3 1 1
17 43944 1 1 135 LYS HE2 H -0.118 -27.944 -3.096 1.00 . A A . 135 LYS HE2 1 1
17 43945 1 1 135 LYS HE3 H 0.105 -26.587 -4.201 1.00 . A A . 135 LYS HE3 1 1
17 43946 1 1 135 LYS HG2 H -0.291 -26.153 -1.272 1.00 . A A . 135 LYS HG2 1 1
17 43947 1 1 135 LYS HG3 H 0.019 -24.906 -2.491 1.00 . A A . 135 LYS HG3 1 1
17 43948 1 1 135 LYS HZ1 H 2.268 -27.540 -4.774 1.00 . A A . 135 LYS HZ1 1 1
17 43949 1 1 135 LYS HZ2 H 1.040 -28.499 -5.207 1.00 . A A . 135 LYS HZ2 1 1
17 43950 1 1 135 LYS HZ3 H 1.934 -28.872 -3.875 1.00 . A A . 135 LYS HZ3 1 1
17 43951 1 1 135 LYS N N 3.240 -23.451 -0.362 1.00 . A A . 135 LYS N 1 1
17 43952 1 1 135 LYS NZ N 1.518 -28.115 -4.405 1.00 . A A . 135 LYS NZ 1 1
17 43953 1 1 135 LYS O O 1.272 -21.540 -0.827 1.00 . A A . 135 LYS O 1 1
17 43954 1 1 136 ASP C C -1.169 -21.106 -2.958 1.00 . A A . 136 ASP C 1 1
17 43955 1 1 136 ASP CA C 0.280 -21.123 -3.408 1.00 . A A . 136 ASP CA 1 1
17 43956 1 1 136 ASP CB C 0.379 -20.993 -4.929 1.00 . A A . 136 ASP CB 1 1
17 43957 1 1 136 ASP CG C 0.009 -22.251 -5.703 1.00 . A A . 136 ASP CG 1 1
17 43958 1 1 136 ASP H H 1.094 -23.071 -3.563 1.00 . A A . 136 ASP H 1 1
17 43959 1 1 136 ASP HA H 0.769 -20.244 -2.990 1.00 . A A . 136 ASP HA 1 1
17 43960 1 1 136 ASP HB2 H -0.259 -20.164 -5.248 1.00 . A A . 136 ASP HB2 1 1
17 43961 1 1 136 ASP HB3 H 1.395 -20.712 -5.193 1.00 . A A . 136 ASP HB3 1 1
17 43962 1 1 136 ASP N N 0.968 -22.304 -2.922 1.00 . A A . 136 ASP N 1 1
17 43963 1 1 136 ASP O O -1.865 -22.117 -3.024 1.00 . A A . 136 ASP O 1 1
17 43964 1 1 136 ASP OD1 O 0.736 -23.268 -5.578 1.00 . A A . 136 ASP OD1 1 1
17 43965 1 1 136 ASP OD2 O -0.972 -22.216 -6.469 1.00 . A A . 136 ASP OD2 1 1
17 43966 1 1 137 VAL C C -3.700 -18.553 -2.676 1.00 . A A . 137 VAL C 1 1
17 43967 1 1 137 VAL CA C -2.985 -19.733 -2.024 1.00 . A A . 137 VAL CA 1 1
17 43968 1 1 137 VAL CB C -3.024 -19.676 -0.501 1.00 . A A . 137 VAL CB 1 1
17 43969 1 1 137 VAL CG1 C -2.674 -21.024 0.123 1.00 . A A . 137 VAL CG1 1 1
17 43970 1 1 137 VAL CG2 C -2.090 -18.635 0.116 1.00 . A A . 137 VAL CG2 1 1
17 43971 1 1 137 VAL H H -1.003 -19.150 -2.500 1.00 . A A . 137 VAL H 1 1
17 43972 1 1 137 VAL HA H -3.596 -20.595 -2.291 1.00 . A A . 137 VAL HA 1 1
17 43973 1 1 137 VAL HB H -4.040 -19.428 -0.194 1.00 . A A . 137 VAL HB 1 1
17 43974 1 1 137 VAL HG11 H -2.808 -20.982 1.205 1.00 . A A . 137 VAL HG11 1 1
17 43975 1 1 137 VAL HG12 H -3.349 -21.791 -0.274 1.00 . A A . 137 VAL HG12 1 1
17 43976 1 1 137 VAL HG13 H -1.640 -21.297 -0.094 1.00 . A A . 137 VAL HG13 1 1
17 43977 1 1 137 VAL HG21 H -1.054 -18.853 -0.119 1.00 . A A . 137 VAL HG21 1 1
17 43978 1 1 137 VAL HG22 H -2.350 -17.641 -0.250 1.00 . A A . 137 VAL HG22 1 1
17 43979 1 1 137 VAL HG23 H -2.215 -18.635 1.201 1.00 . A A . 137 VAL HG23 1 1
17 43980 1 1 137 VAL N N -1.647 -19.932 -2.523 1.00 . A A . 137 VAL N 1 1
17 43981 1 1 137 VAL O O -4.882 -18.684 -2.972 1.00 . A A . 137 VAL O 1 1
17 43982 1 1 138 ASN C C -4.862 -15.804 -2.990 1.00 . A A . 138 ASN C 1 1
17 43983 1 1 138 ASN CA C -3.525 -16.250 -3.575 1.00 . A A . 138 ASN CA 1 1
17 43984 1 1 138 ASN CB C -3.480 -16.406 -5.086 1.00 . A A . 138 ASN CB 1 1
17 43985 1 1 138 ASN CG C -2.060 -16.506 -5.610 1.00 . A A . 138 ASN CG 1 1
17 43986 1 1 138 ASN H H -2.030 -17.437 -2.692 1.00 . A A . 138 ASN H 1 1
17 43987 1 1 138 ASN HA H -2.840 -15.436 -3.335 1.00 . A A . 138 ASN HA 1 1
17 43988 1 1 138 ASN HB2 H -4.055 -17.291 -5.383 1.00 . A A . 138 ASN HB2 1 1
17 43989 1 1 138 ASN HB3 H -3.941 -15.542 -5.560 1.00 . A A . 138 ASN HB3 1 1
17 43990 1 1 138 ASN HD21 H -2.216 -18.506 -6.033 1.00 . A A . 138 ASN HD21 1 1
17 43991 1 1 138 ASN HD22 H -0.716 -17.735 -6.504 1.00 . A A . 138 ASN HD22 1 1
17 43992 1 1 138 ASN N N -3.001 -17.450 -2.942 1.00 . A A . 138 ASN N 1 1
17 43993 1 1 138 ASN ND2 N -1.630 -17.690 -6.067 1.00 . A A . 138 ASN ND2 1 1
17 43994 1 1 138 ASN O O -5.829 -15.545 -3.696 1.00 . A A . 138 ASN O 1 1
17 43995 1 1 138 ASN OD1 O -1.306 -15.540 -5.612 1.00 . A A . 138 ASN OD1 1 1
17 43996 1 1 139 LYS C C -6.374 -14.305 -0.286 1.00 . A A . 139 LYS C 1 1
17 43997 1 1 139 LYS CA C -6.089 -15.705 -0.808 1.00 . A A . 139 LYS CA 1 1
17 43998 1 1 139 LYS CB C -5.837 -16.692 0.325 1.00 . A A . 139 LYS CB 1 1
17 43999 1 1 139 LYS CD C -6.678 -17.944 2.316 1.00 . A A . 139 LYS CD 1 1
17 44000 1 1 139 LYS CE C -7.807 -18.195 3.301 1.00 . A A . 139 LYS CE 1 1
17 44001 1 1 139 LYS CG C -7.021 -16.878 1.275 1.00 . A A . 139 LYS CG 1 1
17 44002 1 1 139 LYS H H -4.030 -15.843 -1.188 1.00 . A A . 139 LYS H 1 1
17 44003 1 1 139 LYS HA H -6.959 -16.039 -1.379 1.00 . A A . 139 LYS HA 1 1
17 44004 1 1 139 LYS HB2 H -5.596 -17.657 -0.105 1.00 . A A . 139 LYS HB2 1 1
17 44005 1 1 139 LYS HB3 H -4.975 -16.360 0.908 1.00 . A A . 139 LYS HB3 1 1
17 44006 1 1 139 LYS HD2 H -6.413 -18.875 1.828 1.00 . A A . 139 LYS HD2 1 1
17 44007 1 1 139 LYS HD3 H -5.818 -17.594 2.882 1.00 . A A . 139 LYS HD3 1 1
17 44008 1 1 139 LYS HE2 H -7.398 -18.729 4.161 1.00 . A A . 139 LYS HE2 1 1
17 44009 1 1 139 LYS HE3 H -8.177 -17.229 3.654 1.00 . A A . 139 LYS HE3 1 1
17 44010 1 1 139 LYS HG2 H -7.227 -15.930 1.791 1.00 . A A . 139 LYS HG2 1 1
17 44011 1 1 139 LYS HG3 H -7.895 -17.178 0.704 1.00 . A A . 139 LYS HG3 1 1
17 44012 1 1 139 LYS HZ1 H -9.274 -18.558 1.878 1.00 . A A . 139 LYS HZ1 1 1
17 44013 1 1 139 LYS HZ2 H -9.677 -19.103 3.371 1.00 . A A . 139 LYS HZ2 1 1
17 44014 1 1 139 LYS HZ3 H -8.605 -19.903 2.455 1.00 . A A . 139 LYS HZ3 1 1
17 44015 1 1 139 LYS N N -4.915 -15.746 -1.658 1.00 . A A . 139 LYS N 1 1
17 44016 1 1 139 LYS NZ N -8.910 -18.979 2.727 1.00 . A A . 139 LYS NZ 1 1
17 44017 1 1 139 LYS O O -5.509 -13.690 0.338 1.00 . A A . 139 LYS O 1 1
17 44018 1 1 140 ASN C C -8.211 -12.461 1.461 1.00 . A A . 140 ASN C 1 1
17 44019 1 1 140 ASN CA C -8.011 -12.482 -0.044 1.00 . A A . 140 ASN CA 1 1
17 44020 1 1 140 ASN CB C -9.264 -12.108 -0.822 1.00 . A A . 140 ASN CB 1 1
17 44021 1 1 140 ASN CG C -9.795 -10.710 -0.541 1.00 . A A . 140 ASN CG 1 1
17 44022 1 1 140 ASN H H -8.255 -14.347 -1.024 1.00 . A A . 140 ASN H 1 1
17 44023 1 1 140 ASN HA H -7.234 -11.764 -0.285 1.00 . A A . 140 ASN HA 1 1
17 44024 1 1 140 ASN HB2 H -9.041 -12.153 -1.885 1.00 . A A . 140 ASN HB2 1 1
17 44025 1 1 140 ASN HB3 H -10.064 -12.823 -0.611 1.00 . A A . 140 ASN HB3 1 1
17 44026 1 1 140 ASN HD21 H -11.150 -10.854 -2.045 1.00 . A A . 140 ASN HD21 1 1
17 44027 1 1 140 ASN HD22 H -11.145 -9.334 -1.148 1.00 . A A . 140 ASN HD22 1 1
17 44028 1 1 140 ASN N N -7.590 -13.788 -0.501 1.00 . A A . 140 ASN N 1 1
17 44029 1 1 140 ASN ND2 N -10.793 -10.260 -1.308 1.00 . A A . 140 ASN ND2 1 1
17 44030 1 1 140 ASN O O -9.034 -13.213 1.987 1.00 . A A . 140 ASN O 1 1
17 44031 1 1 140 ASN OD1 O -9.343 -9.997 0.355 1.00 . A A . 140 ASN OD1 1 1
17 44032 1 1 141 LEU C C -8.512 -10.397 4.116 1.00 . A A . 141 LEU C 1 1
17 44033 1 1 141 LEU CA C -7.540 -11.460 3.624 1.00 . A A . 141 LEU CA 1 1
17 44034 1 1 141 LEU CB C -6.140 -11.205 4.145 1.00 . A A . 141 LEU CB 1 1
17 44035 1 1 141 LEU CD1 C -3.756 -11.820 4.437 1.00 . A A . 141 LEU CD1 1 1
17 44036 1 1 141 LEU CD2 C -5.447 -13.638 4.333 1.00 . A A . 141 LEU CD2 1 1
17 44037 1 1 141 LEU CG C -5.082 -12.251 3.805 1.00 . A A . 141 LEU CG 1 1
17 44038 1 1 141 LEU H H -6.889 -10.951 1.681 1.00 . A A . 141 LEU H 1 1
17 44039 1 1 141 LEU HA H -7.898 -12.399 4.051 1.00 . A A . 141 LEU HA 1 1
17 44040 1 1 141 LEU HB2 H -5.800 -10.238 3.775 1.00 . A A . 141 LEU HB2 1 1
17 44041 1 1 141 LEU HB3 H -6.178 -11.120 5.231 1.00 . A A . 141 LEU HB3 1 1
17 44042 1 1 141 LEU HD11 H -3.470 -10.836 4.069 1.00 . A A . 141 LEU HD11 1 1
17 44043 1 1 141 LEU HD12 H -2.969 -12.537 4.184 1.00 . A A . 141 LEU HD12 1 1
17 44044 1 1 141 LEU HD13 H -3.857 -11.793 5.530 1.00 . A A . 141 LEU HD13 1 1
17 44045 1 1 141 LEU HD21 H -4.628 -14.335 4.176 1.00 . A A . 141 LEU HD21 1 1
17 44046 1 1 141 LEU HD22 H -6.328 -14.013 3.810 1.00 . A A . 141 LEU HD22 1 1
17 44047 1 1 141 LEU HD23 H -5.659 -13.585 5.402 1.00 . A A . 141 LEU HD23 1 1
17 44048 1 1 141 LEU HG H -4.939 -12.309 2.727 1.00 . A A . 141 LEU HG 1 1
17 44049 1 1 141 LEU N N -7.499 -11.589 2.179 1.00 . A A . 141 LEU N 1 1
17 44050 1 1 141 LEU O O -8.636 -10.199 5.325 1.00 . A A . 141 LEU O 1 1
17 44051 1 1 142 GLY C C -9.068 -7.258 3.762 1.00 . A A . 142 GLY C 1 1
17 44052 1 1 142 GLY CA C -9.947 -8.476 3.527 1.00 . A A . 142 GLY CA 1 1
17 44053 1 1 142 GLY H H -9.058 -9.898 2.243 1.00 . A A . 142 GLY H 1 1
17 44054 1 1 142 GLY HA2 H -10.609 -8.267 2.688 1.00 . A A . 142 GLY HA2 1 1
17 44055 1 1 142 GLY HA3 H -10.563 -8.641 4.409 1.00 . A A . 142 GLY HA3 1 1
17 44056 1 1 142 GLY N N -9.184 -9.679 3.221 1.00 . A A . 142 GLY N 1 1
17 44057 1 1 142 GLY O O -7.839 -7.342 3.762 1.00 . A A . 142 GLY O 1 1
17 44058 1 1 143 ASN C C -8.039 -4.384 3.120 1.00 . A A . 143 ASN C 1 1
17 44059 1 1 143 ASN CA C -9.113 -4.789 4.118 1.00 . A A . 143 ASN CA 1 1
17 44060 1 1 143 ASN CB C -8.761 -4.596 5.591 1.00 . A A . 143 ASN CB 1 1
17 44061 1 1 143 ASN CG C -7.483 -5.272 6.053 1.00 . A A . 143 ASN CG 1 1
17 44062 1 1 143 ASN H H -10.714 -6.123 3.868 1.00 . A A . 143 ASN H 1 1
17 44063 1 1 143 ASN HA H -9.920 -4.084 3.919 1.00 . A A . 143 ASN HA 1 1
17 44064 1 1 143 ASN HB2 H -8.649 -3.519 5.771 1.00 . A A . 143 ASN HB2 1 1
17 44065 1 1 143 ASN HB3 H -9.591 -4.937 6.212 1.00 . A A . 143 ASN HB3 1 1
17 44066 1 1 143 ASN HD21 H -6.370 -3.949 5.012 1.00 . A A . 143 ASN HD21 1 1
17 44067 1 1 143 ASN HD22 H -5.476 -5.219 5.840 1.00 . A A . 143 ASN HD22 1 1
17 44068 1 1 143 ASN N N -9.703 -6.102 3.928 1.00 . A A . 143 ASN N 1 1
17 44069 1 1 143 ASN ND2 N -6.338 -4.712 5.674 1.00 . A A . 143 ASN ND2 1 1
17 44070 1 1 143 ASN O O -7.270 -3.446 3.381 1.00 . A A . 143 ASN O 1 1
17 44071 1 1 143 ASN OD1 O -7.481 -6.295 6.734 1.00 . A A . 143 ASN OD1 1 1
17 44072 1 1 144 GLY C C -5.669 -5.591 1.034 1.00 . A A . 144 GLY C 1 1
17 44073 1 1 144 GLY CA C -6.954 -4.788 0.935 1.00 . A A . 144 GLY CA 1 1
17 44074 1 1 144 GLY H H -8.627 -5.750 1.773 1.00 . A A . 144 GLY H 1 1
17 44075 1 1 144 GLY HA2 H -7.408 -5.035 -0.024 1.00 . A A . 144 GLY HA2 1 1
17 44076 1 1 144 GLY HA3 H -6.699 -3.732 0.910 1.00 . A A . 144 GLY HA3 1 1
17 44077 1 1 144 GLY N N -7.946 -5.033 1.963 1.00 . A A . 144 GLY N 1 1
17 44078 1 1 144 GLY O O -4.778 -5.359 0.218 1.00 . A A . 144 GLY O 1 1
17 44079 1 1 145 ASN C C -4.720 -8.799 1.398 1.00 . A A . 145 ASN C 1 1
17 44080 1 1 145 ASN CA C -4.408 -7.454 2.044 1.00 . A A . 145 ASN CA 1 1
17 44081 1 1 145 ASN CB C -3.988 -7.650 3.501 1.00 . A A . 145 ASN CB 1 1
17 44082 1 1 145 ASN CG C -3.447 -6.402 4.180 1.00 . A A . 145 ASN CG 1 1
17 44083 1 1 145 ASN H H -6.312 -6.706 2.576 1.00 . A A . 145 ASN H 1 1
17 44084 1 1 145 ASN HA H -3.565 -7.034 1.512 1.00 . A A . 145 ASN HA 1 1
17 44085 1 1 145 ASN HB2 H -4.847 -8.007 4.079 1.00 . A A . 145 ASN HB2 1 1
17 44086 1 1 145 ASN HB3 H -3.203 -8.406 3.551 1.00 . A A . 145 ASN HB3 1 1
17 44087 1 1 145 ASN HD21 H -2.062 -4.968 4.150 1.00 . A A . 145 ASN HD21 1 1
17 44088 1 1 145 ASN HD22 H -1.920 -6.170 2.845 1.00 . A A . 145 ASN HD22 1 1
17 44089 1 1 145 ASN N N -5.531 -6.541 1.969 1.00 . A A . 145 ASN N 1 1
17 44090 1 1 145 ASN ND2 N -2.390 -5.777 3.653 1.00 . A A . 145 ASN ND2 1 1
17 44091 1 1 145 ASN O O -5.863 -9.233 1.349 1.00 . A A . 145 ASN O 1 1
17 44092 1 1 145 ASN OD1 O -3.937 -5.960 5.220 1.00 . A A . 145 ASN OD1 1 1
17 44093 1 1 146 THR C C -2.595 -11.649 0.679 1.00 . A A . 146 THR C 1 1
17 44094 1 1 146 THR CA C -3.754 -10.765 0.256 1.00 . A A . 146 THR CA 1 1
17 44095 1 1 146 THR CB C -3.727 -10.580 -1.262 1.00 . A A . 146 THR CB 1 1
17 44096 1 1 146 THR CG2 C -3.920 -11.864 -2.064 1.00 . A A . 146 THR CG2 1 1
17 44097 1 1 146 THR H H -2.756 -9.074 1.015 1.00 . A A . 146 THR H 1 1
17 44098 1 1 146 THR HA H -4.685 -11.269 0.521 1.00 . A A . 146 THR HA 1 1
17 44099 1 1 146 THR HB H -2.780 -10.120 -1.546 1.00 . A A . 146 THR HB 1 1
17 44100 1 1 146 THR HG1 H -4.443 -8.828 -1.620 1.00 . A A . 146 THR HG1 1 1
17 44101 1 1 146 THR HG21 H -4.866 -12.342 -1.806 1.00 . A A . 146 THR HG21 1 1
17 44102 1 1 146 THR HG22 H -3.099 -12.546 -1.896 1.00 . A A . 146 THR HG22 1 1
17 44103 1 1 146 THR HG23 H -3.931 -11.618 -3.129 1.00 . A A . 146 THR HG23 1 1
17 44104 1 1 146 THR N N -3.679 -9.488 0.928 1.00 . A A . 146 THR N 1 1
17 44105 1 1 146 THR O O -1.485 -11.144 0.846 1.00 . A A . 146 THR O 1 1
17 44106 1 1 146 THR OG1 O -4.775 -9.724 -1.670 1.00 . A A . 146 THR OG1 1 1
17 44107 1 1 147 LEU C C -1.412 -14.658 -0.234 1.00 . A A . 147 LEU C 1 1
17 44108 1 1 147 LEU CA C -1.750 -13.932 1.071 1.00 . A A . 147 LEU CA 1 1
17 44109 1 1 147 LEU CB C -2.209 -14.909 2.155 1.00 . A A . 147 LEU CB 1 1
17 44110 1 1 147 LEU CD1 C -0.154 -14.895 3.634 1.00 . A A . 147 LEU CD1 1 1
17 44111 1 1 147 LEU CD2 C -1.728 -16.767 3.745 1.00 . A A . 147 LEU CD2 1 1
17 44112 1 1 147 LEU CG C -1.100 -15.740 2.801 1.00 . A A . 147 LEU CG 1 1
17 44113 1 1 147 LEU H H -3.730 -13.317 0.667 1.00 . A A . 147 LEU H 1 1
17 44114 1 1 147 LEU HA H -0.853 -13.418 1.416 1.00 . A A . 147 LEU HA 1 1
17 44115 1 1 147 LEU HB2 H -2.708 -14.350 2.943 1.00 . A A . 147 LEU HB2 1 1
17 44116 1 1 147 LEU HB3 H -2.952 -15.582 1.725 1.00 . A A . 147 LEU HB3 1 1
17 44117 1 1 147 LEU HD11 H 0.566 -15.533 4.143 1.00 . A A . 147 LEU HD11 1 1
17 44118 1 1 147 LEU HD12 H -0.717 -14.322 4.384 1.00 . A A . 147 LEU HD12 1 1
17 44119 1 1 147 LEU HD13 H 0.408 -14.202 2.995 1.00 . A A . 147 LEU HD13 1 1
17 44120 1 1 147 LEU HD21 H -2.407 -17.413 3.190 1.00 . A A . 147 LEU HD21 1 1
17 44121 1 1 147 LEU HD22 H -2.276 -16.269 4.540 1.00 . A A . 147 LEU HD22 1 1
17 44122 1 1 147 LEU HD23 H -0.950 -17.379 4.184 1.00 . A A . 147 LEU HD23 1 1
17 44123 1 1 147 LEU HG H -0.545 -16.264 2.025 1.00 . A A . 147 LEU HG 1 1
17 44124 1 1 147 LEU N N -2.791 -12.956 0.834 1.00 . A A . 147 LEU N 1 1
17 44125 1 1 147 LEU O O -2.302 -15.237 -0.845 1.00 . A A . 147 LEU O 1 1
17 44126 1 1 148 ALA C C 0.638 -16.695 -1.786 1.00 . A A . 148 ALA C 1 1
17 44127 1 1 148 ALA CA C 0.263 -15.224 -1.926 1.00 . A A . 148 ALA CA 1 1
17 44128 1 1 148 ALA CB C 1.391 -14.371 -2.498 1.00 . A A . 148 ALA CB 1 1
17 44129 1 1 148 ALA H H 0.539 -14.141 -0.128 1.00 . A A . 148 ALA H 1 1
17 44130 1 1 148 ALA HA H -0.557 -15.177 -2.634 1.00 . A A . 148 ALA HA 1 1
17 44131 1 1 148 ALA HB1 H 2.223 -14.332 -1.800 1.00 . A A . 148 ALA HB1 1 1
17 44132 1 1 148 ALA HB2 H 1.739 -14.808 -3.434 1.00 . A A . 148 ALA HB2 1 1
17 44133 1 1 148 ALA HB3 H 1.039 -13.359 -2.687 1.00 . A A . 148 ALA HB3 1 1
17 44134 1 1 148 ALA N N -0.151 -14.636 -0.669 1.00 . A A . 148 ALA N 1 1
17 44135 1 1 148 ALA O O 0.049 -17.560 -2.428 1.00 . A A . 148 ALA O 1 1
17 44136 1 1 149 GLN C C 2.083 -18.539 0.887 1.00 . A A . 149 GLN C 1 1
17 44137 1 1 149 GLN CA C 2.144 -18.295 -0.614 1.00 . A A . 149 GLN CA 1 1
17 44138 1 1 149 GLN CB C 3.602 -18.378 -1.063 1.00 . A A . 149 GLN CB 1 1
17 44139 1 1 149 GLN CD C 3.434 -18.829 -3.605 1.00 . A A . 149 GLN CD 1 1
17 44140 1 1 149 GLN CG C 3.934 -17.925 -2.483 1.00 . A A . 149 GLN CG 1 1
17 44141 1 1 149 GLN H H 1.957 -16.212 -0.350 1.00 . A A . 149 GLN H 1 1
17 44142 1 1 149 GLN HA H 1.569 -19.061 -1.132 1.00 . A A . 149 GLN HA 1 1
17 44143 1 1 149 GLN HB2 H 4.193 -17.741 -0.396 1.00 . A A . 149 GLN HB2 1 1
17 44144 1 1 149 GLN HB3 H 3.951 -19.393 -0.926 1.00 . A A . 149 GLN HB3 1 1
17 44145 1 1 149 GLN HE21 H 2.980 -18.868 -5.574 1.00 . A A . 149 GLN HE21 1 1
17 44146 1 1 149 GLN HE22 H 3.418 -17.290 -4.940 1.00 . A A . 149 GLN HE22 1 1
17 44147 1 1 149 GLN HG2 H 3.567 -16.914 -2.647 1.00 . A A . 149 GLN HG2 1 1
17 44148 1 1 149 GLN HG3 H 5.024 -17.874 -2.572 1.00 . A A . 149 GLN HG3 1 1
17 44149 1 1 149 GLN N N 1.595 -16.983 -0.897 1.00 . A A . 149 GLN N 1 1
17 44150 1 1 149 GLN NE2 N 3.243 -18.271 -4.803 1.00 . A A . 149 GLN NE2 1 1
17 44151 1 1 149 GLN O O 2.346 -17.614 1.653 1.00 . A A . 149 GLN O 1 1
17 44152 1 1 149 GLN OE1 O 3.255 -20.036 -3.464 1.00 . A A . 149 GLN OE1 1 1
17 44153 1 1 150 GLN C C 2.542 -21.410 3.020 1.00 . A A . 150 GLN C 1 1
17 44154 1 1 150 GLN CA C 1.728 -20.158 2.720 1.00 . A A . 150 GLN CA 1 1
17 44155 1 1 150 GLN CB C 0.263 -20.301 3.130 1.00 . A A . 150 GLN CB 1 1
17 44156 1 1 150 GLN CD C -1.388 -20.480 5.074 1.00 . A A . 150 GLN CD 1 1
17 44157 1 1 150 GLN CG C 0.067 -20.408 4.636 1.00 . A A . 150 GLN CG 1 1
17 44158 1 1 150 GLN H H 1.627 -20.497 0.642 1.00 . A A . 150 GLN H 1 1
17 44159 1 1 150 GLN HA H 2.152 -19.361 3.324 1.00 . A A . 150 GLN HA 1 1
17 44160 1 1 150 GLN HB2 H -0.290 -19.434 2.775 1.00 . A A . 150 GLN HB2 1 1
17 44161 1 1 150 GLN HB3 H -0.149 -21.188 2.651 1.00 . A A . 150 GLN HB3 1 1
17 44162 1 1 150 GLN HE21 H -3.026 -21.664 5.162 1.00 . A A . 150 GLN HE21 1 1
17 44163 1 1 150 GLN HE22 H -1.657 -22.351 4.303 1.00 . A A . 150 GLN HE22 1 1
17 44164 1 1 150 GLN HG2 H 0.561 -21.301 5.019 1.00 . A A . 150 GLN HG2 1 1
17 44165 1 1 150 GLN HG3 H 0.519 -19.534 5.114 1.00 . A A . 150 GLN HG3 1 1
17 44166 1 1 150 GLN N N 1.801 -19.772 1.329 1.00 . A A . 150 GLN N 1 1
17 44167 1 1 150 GLN NE2 N -2.079 -21.593 4.830 1.00 . A A . 150 GLN NE2 1 1
17 44168 1 1 150 GLN O O 2.710 -22.278 2.172 1.00 . A A . 150 GLN O 1 1
17 44169 1 1 150 GLN OE1 O -1.939 -19.550 5.678 1.00 . A A . 150 GLN OE1 1 1
17 44170 1 1 151 GLY C C 3.557 -22.561 6.393 1.00 . A A . 151 GLY C 1 1
17 44171 1 1 151 GLY CA C 3.660 -22.651 4.872 1.00 . A A . 151 GLY CA 1 1
17 44172 1 1 151 GLY H H 2.890 -20.710 4.863 1.00 . A A . 151 GLY H 1 1
17 44173 1 1 151 GLY HA2 H 3.175 -23.576 4.544 1.00 . A A . 151 GLY HA2 1 1
17 44174 1 1 151 GLY HA3 H 4.707 -22.689 4.584 1.00 . A A . 151 GLY HA3 1 1
17 44175 1 1 151 GLY N N 3.030 -21.508 4.252 1.00 . A A . 151 GLY N 1 1
17 44176 1 1 151 GLY O O 2.641 -21.928 6.917 1.00 . A A . 151 GLY O 1 1
17 44177 1 1 152 SER C C 5.961 -22.872 9.117 1.00 . A A . 152 SER C 1 1
17 44178 1 1 152 SER CA C 4.562 -23.100 8.565 1.00 . A A . 152 SER CA 1 1
17 44179 1 1 152 SER CB C 3.909 -24.331 9.188 1.00 . A A . 152 SER CB 1 1
17 44180 1 1 152 SER H H 5.228 -23.660 6.644 1.00 . A A . 152 SER H 1 1
17 44181 1 1 152 SER HA H 3.972 -22.238 8.900 1.00 . A A . 152 SER HA 1 1
17 44182 1 1 152 SER HB2 H 3.925 -24.239 10.274 1.00 . A A . 152 SER HB2 1 1
17 44183 1 1 152 SER HB3 H 2.873 -24.397 8.870 1.00 . A A . 152 SER HB3 1 1
17 44184 1 1 152 SER HG H 4.327 -25.718 7.927 1.00 . A A . 152 SER HG 1 1
17 44185 1 1 152 SER N N 4.490 -23.162 7.125 1.00 . A A . 152 SER N 1 1
17 44186 1 1 152 SER O O 6.962 -23.083 8.446 1.00 . A A . 152 SER O 1 1
17 44187 1 1 152 SER OG O 4.587 -25.515 8.823 1.00 . A A . 152 SER OG 1 1
17 44188 1 1 153 TYR C C 7.100 -23.164 12.444 1.00 . A A . 153 TYR C 1 1
17 44189 1 1 153 TYR CA C 7.243 -22.343 11.172 1.00 . A A . 153 TYR CA 1 1
17 44190 1 1 153 TYR CB C 7.593 -20.883 11.453 1.00 . A A . 153 TYR CB 1 1
17 44191 1 1 153 TYR CD1 C 5.512 -19.636 12.117 1.00 . A A . 153 TYR CD1 1 1
17 44192 1 1 153 TYR CD2 C 7.142 -20.189 13.831 1.00 . A A . 153 TYR CD2 1 1
17 44193 1 1 153 TYR CE1 C 4.681 -19.042 13.080 1.00 . A A . 153 TYR CE1 1 1
17 44194 1 1 153 TYR CE2 C 6.316 -19.603 14.795 1.00 . A A . 153 TYR CE2 1 1
17 44195 1 1 153 TYR CG C 6.732 -20.205 12.487 1.00 . A A . 153 TYR CG 1 1
17 44196 1 1 153 TYR CZ C 5.087 -19.038 14.428 1.00 . A A . 153 TYR CZ 1 1
17 44197 1 1 153 TYR H H 5.162 -22.266 10.870 1.00 . A A . 153 TYR H 1 1
17 44198 1 1 153 TYR HA H 8.072 -22.777 10.603 1.00 . A A . 153 TYR HA 1 1
17 44199 1 1 153 TYR HB2 H 8.630 -20.834 11.788 1.00 . A A . 153 TYR HB2 1 1
17 44200 1 1 153 TYR HB3 H 7.539 -20.320 10.522 1.00 . A A . 153 TYR HB3 1 1
17 44201 1 1 153 TYR HD1 H 5.187 -19.678 11.080 1.00 . A A . 153 TYR HD1 1 1
17 44202 1 1 153 TYR HD2 H 8.070 -20.638 14.117 1.00 . A A . 153 TYR HD2 1 1
17 44203 1 1 153 TYR HE1 H 3.733 -18.629 12.788 1.00 . A A . 153 TYR HE1 1 1
17 44204 1 1 153 TYR HE2 H 6.609 -19.590 15.836 1.00 . A A . 153 TYR HE2 1 1
17 44205 1 1 153 TYR HH H 3.433 -18.233 15.000 1.00 . A A . 153 TYR HH 1 1
17 44206 1 1 153 TYR N N 6.035 -22.432 10.374 1.00 . A A . 153 TYR N 1 1
17 44207 1 1 153 TYR O O 5.985 -23.428 12.899 1.00 . A A . 153 TYR O 1 1
17 44208 1 1 153 TYR OH O 4.259 -18.526 15.386 1.00 . A A . 153 TYR OH 1 1
17 44209 1 1 154 THR C C 8.717 -23.620 15.417 1.00 . A A . 154 THR C 1 1
17 44210 1 1 154 THR CA C 8.303 -24.430 14.197 1.00 . A A . 154 THR CA 1 1
17 44211 1 1 154 THR CB C 9.260 -25.593 13.944 1.00 . A A . 154 THR CB 1 1
17 44212 1 1 154 THR CG2 C 9.397 -26.552 15.117 1.00 . A A . 154 THR CG2 1 1
17 44213 1 1 154 THR H H 9.094 -23.265 12.616 1.00 . A A . 154 THR H 1 1
17 44214 1 1 154 THR HA H 7.323 -24.849 14.397 1.00 . A A . 154 THR HA 1 1
17 44215 1 1 154 THR HB H 10.242 -25.210 13.692 1.00 . A A . 154 THR HB 1 1
17 44216 1 1 154 THR HG1 H 8.645 -25.802 12.121 1.00 . A A . 154 THR HG1 1 1
17 44217 1 1 154 THR HG21 H 10.006 -27.402 14.829 1.00 . A A . 154 THR HG21 1 1
17 44218 1 1 154 THR HG22 H 8.410 -26.909 15.435 1.00 . A A . 154 THR HG22 1 1
17 44219 1 1 154 THR HG23 H 9.889 -26.056 15.953 1.00 . A A . 154 THR HG23 1 1
17 44220 1 1 154 THR N N 8.224 -23.594 13.015 1.00 . A A . 154 THR N 1 1
17 44221 1 1 154 THR O O 9.589 -22.762 15.328 1.00 . A A . 154 THR O 1 1
17 44222 1 1 154 THR OG1 O 8.783 -26.387 12.877 1.00 . A A . 154 THR OG1 1 1
17 44223 1 1 155 LYS C C 9.245 -24.217 18.714 1.00 . A A . 155 LYS C 1 1
17 44224 1 1 155 LYS CA C 8.364 -23.323 17.863 1.00 . A A . 155 LYS CA 1 1
17 44225 1 1 155 LYS CB C 7.041 -23.006 18.555 1.00 . A A . 155 LYS CB 1 1
17 44226 1 1 155 LYS CD C 4.965 -21.557 18.583 1.00 . A A . 155 LYS CD 1 1
17 44227 1 1 155 LYS CE C 4.239 -20.424 17.863 1.00 . A A . 155 LYS CE 1 1
17 44228 1 1 155 LYS CG C 6.238 -21.929 17.833 1.00 . A A . 155 LYS CG 1 1
17 44229 1 1 155 LYS H H 7.394 -24.630 16.531 1.00 . A A . 155 LYS H 1 1
17 44230 1 1 155 LYS HA H 8.905 -22.381 17.729 1.00 . A A . 155 LYS HA 1 1
17 44231 1 1 155 LYS HB2 H 6.435 -23.911 18.611 1.00 . A A . 155 LYS HB2 1 1
17 44232 1 1 155 LYS HB3 H 7.247 -22.661 19.569 1.00 . A A . 155 LYS HB3 1 1
17 44233 1 1 155 LYS HD2 H 4.312 -22.425 18.655 1.00 . A A . 155 LYS HD2 1 1
17 44234 1 1 155 LYS HD3 H 5.238 -21.233 19.596 1.00 . A A . 155 LYS HD3 1 1
17 44235 1 1 155 LYS HE2 H 4.963 -19.643 17.619 1.00 . A A . 155 LYS HE2 1 1
17 44236 1 1 155 LYS HE3 H 3.823 -20.809 16.924 1.00 . A A . 155 LYS HE3 1 1
17 44237 1 1 155 LYS HG2 H 6.861 -21.037 17.736 1.00 . A A . 155 LYS HG2 1 1
17 44238 1 1 155 LYS HG3 H 5.968 -22.270 16.837 1.00 . A A . 155 LYS HG3 1 1
17 44239 1 1 155 LYS HZ1 H 2.756 -19.042 18.245 1.00 . A A . 155 LYS HZ1 1 1
17 44240 1 1 155 LYS HZ2 H 3.560 -19.506 19.557 1.00 . A A . 155 LYS HZ2 1 1
17 44241 1 1 155 LYS HZ3 H 2.437 -20.506 18.878 1.00 . A A . 155 LYS HZ3 1 1
17 44242 1 1 155 LYS N N 8.103 -23.903 16.563 1.00 . A A . 155 LYS N 1 1
17 44243 1 1 155 LYS NZ N 3.177 -19.841 18.692 1.00 . A A . 155 LYS NZ 1 1
17 44244 1 1 155 LYS O O 9.319 -25.427 18.477 1.00 . A A . 155 LYS O 1 1
17 44245 1 1 156 THR C C 10.242 -25.448 21.455 1.00 . A A . 156 THR C 1 1
17 44246 1 1 156 THR CA C 10.871 -24.400 20.546 1.00 . A A . 156 THR CA 1 1
17 44247 1 1 156 THR CB C 11.771 -23.460 21.342 1.00 . A A . 156 THR CB 1 1
17 44248 1 1 156 THR CG2 C 12.718 -22.695 20.420 1.00 . A A . 156 THR CG2 1 1
17 44249 1 1 156 THR H H 9.814 -22.684 19.888 1.00 . A A . 156 THR H 1 1
17 44250 1 1 156 THR HA H 11.519 -24.973 19.881 1.00 . A A . 156 THR HA 1 1
17 44251 1 1 156 THR HB H 12.375 -24.044 22.042 1.00 . A A . 156 THR HB 1 1
17 44252 1 1 156 THR HG1 H 11.652 -21.914 22.474 1.00 . A A . 156 THR HG1 1 1
17 44253 1 1 156 THR HG21 H 13.307 -23.388 19.826 1.00 . A A . 156 THR HG21 1 1
17 44254 1 1 156 THR HG22 H 13.399 -22.094 21.023 1.00 . A A . 156 THR HG22 1 1
17 44255 1 1 156 THR HG23 H 12.157 -22.029 19.762 1.00 . A A . 156 THR HG23 1 1
17 44256 1 1 156 THR N N 9.921 -23.679 19.722 1.00 . A A . 156 THR N 1 1
17 44257 1 1 156 THR O O 10.919 -26.378 21.889 1.00 . A A . 156 THR O 1 1
17 44258 1 1 156 THR OG1 O 11.015 -22.512 22.056 1.00 . A A . 156 THR OG1 1 1
17 44259 1 1 157 ASN C C 7.794 -27.609 21.312 1.00 . A A . 157 ASN C 1 1
17 44260 1 1 157 ASN CA C 8.152 -26.477 22.260 1.00 . A A . 157 ASN CA 1 1
17 44261 1 1 157 ASN CB C 6.925 -25.862 22.942 1.00 . A A . 157 ASN CB 1 1
17 44262 1 1 157 ASN CG C 5.919 -25.231 21.986 1.00 . A A . 157 ASN CG 1 1
17 44263 1 1 157 ASN H H 8.417 -24.592 21.331 1.00 . A A . 157 ASN H 1 1
17 44264 1 1 157 ASN HA H 8.751 -26.922 23.051 1.00 . A A . 157 ASN HA 1 1
17 44265 1 1 157 ASN HB2 H 6.402 -26.632 23.516 1.00 . A A . 157 ASN HB2 1 1
17 44266 1 1 157 ASN HB3 H 7.255 -25.093 23.644 1.00 . A A . 157 ASN HB3 1 1
17 44267 1 1 157 ASN HD21 H 4.301 -23.988 21.944 1.00 . A A . 157 ASN HD21 1 1
17 44268 1 1 157 ASN HD22 H 4.916 -24.381 23.536 1.00 . A A . 157 ASN HD22 1 1
17 44269 1 1 157 ASN N N 8.926 -25.407 21.664 1.00 . A A . 157 ASN N 1 1
17 44270 1 1 157 ASN ND2 N 4.948 -24.494 22.535 1.00 . A A . 157 ASN ND2 1 1
17 44271 1 1 157 ASN O O 7.127 -28.559 21.734 1.00 . A A . 157 ASN O 1 1
17 44272 1 1 157 ASN OD1 O 5.966 -25.390 20.775 1.00 . A A . 157 ASN OD1 1 1
17 44273 1 1 158 GLY C C 6.760 -28.357 18.154 1.00 . A A . 158 GLY C 1 1
17 44274 1 1 158 GLY CA C 7.991 -28.554 19.025 1.00 . A A . 158 GLY CA 1 1
17 44275 1 1 158 GLY H H 8.719 -26.728 19.756 1.00 . A A . 158 GLY H 1 1
17 44276 1 1 158 GLY HA2 H 8.854 -28.545 18.364 1.00 . A A . 158 GLY HA2 1 1
17 44277 1 1 158 GLY HA3 H 7.926 -29.530 19.486 1.00 . A A . 158 GLY HA3 1 1
17 44278 1 1 158 GLY N N 8.201 -27.545 20.047 1.00 . A A . 158 GLY N 1 1
17 44279 1 1 158 GLY O O 6.637 -29.022 17.131 1.00 . A A . 158 GLY O 1 1
17 44280 1 1 159 THR C C 4.885 -26.279 16.541 1.00 . A A . 159 THR C 1 1
17 44281 1 1 159 THR CA C 4.639 -27.162 17.754 1.00 . A A . 159 THR CA 1 1
17 44282 1 1 159 THR CB C 3.558 -26.552 18.641 1.00 . A A . 159 THR CB 1 1
17 44283 1 1 159 THR CG2 C 3.218 -27.405 19.857 1.00 . A A . 159 THR CG2 1 1
17 44284 1 1 159 THR H H 6.040 -26.881 19.322 1.00 . A A . 159 THR H 1 1
17 44285 1 1 159 THR HA H 4.239 -28.097 17.385 1.00 . A A . 159 THR HA 1 1
17 44286 1 1 159 THR HB H 2.656 -26.452 18.044 1.00 . A A . 159 THR HB 1 1
17 44287 1 1 159 THR HG1 H 4.641 -25.324 19.696 1.00 . A A . 159 THR HG1 1 1
17 44288 1 1 159 THR HG21 H 4.047 -27.424 20.565 1.00 . A A . 159 THR HG21 1 1
17 44289 1 1 159 THR HG22 H 2.996 -28.413 19.541 1.00 . A A . 159 THR HG22 1 1
17 44290 1 1 159 THR HG23 H 2.336 -26.987 20.343 1.00 . A A . 159 THR HG23 1 1
17 44291 1 1 159 THR N N 5.848 -27.438 18.506 1.00 . A A . 159 THR N 1 1
17 44292 1 1 159 THR O O 5.979 -25.742 16.370 1.00 . A A . 159 THR O 1 1
17 44293 1 1 159 THR OG1 O 3.907 -25.253 19.074 1.00 . A A . 159 THR OG1 1 1
17 44294 1 1 160 THR C C 2.782 -24.298 14.376 1.00 . A A . 160 THR C 1 1
17 44295 1 1 160 THR CA C 3.957 -25.262 14.503 1.00 . A A . 160 THR CA 1 1
17 44296 1 1 160 THR CB C 4.103 -26.056 13.218 1.00 . A A . 160 THR CB 1 1
17 44297 1 1 160 THR CG2 C 5.244 -27.067 13.238 1.00 . A A . 160 THR CG2 1 1
17 44298 1 1 160 THR H H 3.005 -26.579 15.850 1.00 . A A . 160 THR H 1 1
17 44299 1 1 160 THR HA H 4.845 -24.630 14.596 1.00 . A A . 160 THR HA 1 1
17 44300 1 1 160 THR HB H 4.296 -25.360 12.397 1.00 . A A . 160 THR HB 1 1
17 44301 1 1 160 THR HG1 H 3.031 -27.069 12.013 1.00 . A A . 160 THR HG1 1 1
17 44302 1 1 160 THR HG21 H 6.171 -26.570 13.542 1.00 . A A . 160 THR HG21 1 1
17 44303 1 1 160 THR HG22 H 5.388 -27.481 12.239 1.00 . A A . 160 THR HG22 1 1
17 44304 1 1 160 THR HG23 H 5.034 -27.874 13.940 1.00 . A A . 160 THR HG23 1 1
17 44305 1 1 160 THR N N 3.886 -26.103 15.676 1.00 . A A . 160 THR N 1 1
17 44306 1 1 160 THR O O 1.684 -24.581 14.856 1.00 . A A . 160 THR O 1 1
17 44307 1 1 160 THR OG1 O 2.927 -26.774 12.919 1.00 . A A . 160 THR OG1 1 1
17 44308 1 1 161 ALA C C 2.249 -21.753 11.832 1.00 . A A . 161 ALA C 1 1
17 44309 1 1 161 ALA CA C 1.969 -22.251 13.238 1.00 . A A . 161 ALA CA 1 1
17 44310 1 1 161 ALA CB C 1.875 -21.121 14.252 1.00 . A A . 161 ALA CB 1 1
17 44311 1 1 161 ALA H H 3.911 -23.037 13.290 1.00 . A A . 161 ALA H 1 1
17 44312 1 1 161 ALA HA H 0.996 -22.760 13.212 1.00 . A A . 161 ALA HA 1 1
17 44313 1 1 161 ALA HB1 H 1.578 -21.509 15.217 1.00 . A A . 161 ALA HB1 1 1
17 44314 1 1 161 ALA HB2 H 2.845 -20.631 14.349 1.00 . A A . 161 ALA HB2 1 1
17 44315 1 1 161 ALA HB3 H 1.149 -20.381 13.922 1.00 . A A . 161 ALA HB3 1 1
17 44316 1 1 161 ALA N N 2.984 -23.191 13.669 1.00 . A A . 161 ALA N 1 1
17 44317 1 1 161 ALA O O 3.332 -21.952 11.295 1.00 . A A . 161 ALA O 1 1
17 44318 1 1 162 LYS C C 2.292 -19.484 9.598 1.00 . A A . 162 LYS C 1 1
17 44319 1 1 162 LYS CA C 1.380 -20.688 9.801 1.00 . A A . 162 LYS CA 1 1
17 44320 1 1 162 LYS CB C 0.006 -20.435 9.188 1.00 . A A . 162 LYS CB 1 1
17 44321 1 1 162 LYS CD C -0.279 -22.831 8.289 1.00 . A A . 162 LYS CD 1 1
17 44322 1 1 162 LYS CE C -1.330 -23.910 8.053 1.00 . A A . 162 LYS CE 1 1
17 44323 1 1 162 LYS CG C -0.898 -21.670 9.070 1.00 . A A . 162 LYS CG 1 1
17 44324 1 1 162 LYS H H 0.400 -20.942 11.673 1.00 . A A . 162 LYS H 1 1
17 44325 1 1 162 LYS HA H 1.852 -21.498 9.242 1.00 . A A . 162 LYS HA 1 1
17 44326 1 1 162 LYS HB2 H -0.521 -19.684 9.775 1.00 . A A . 162 LYS HB2 1 1
17 44327 1 1 162 LYS HB3 H 0.134 -20.036 8.179 1.00 . A A . 162 LYS HB3 1 1
17 44328 1 1 162 LYS HD2 H 0.077 -22.469 7.324 1.00 . A A . 162 LYS HD2 1 1
17 44329 1 1 162 LYS HD3 H 0.550 -23.251 8.857 1.00 . A A . 162 LYS HD3 1 1
17 44330 1 1 162 LYS HE2 H -1.814 -24.137 9.001 1.00 . A A . 162 LYS HE2 1 1
17 44331 1 1 162 LYS HE3 H -2.081 -23.534 7.372 1.00 . A A . 162 LYS HE3 1 1
17 44332 1 1 162 LYS HG2 H -1.154 -22.025 10.071 1.00 . A A . 162 LYS HG2 1 1
17 44333 1 1 162 LYS HG3 H -1.813 -21.362 8.574 1.00 . A A . 162 LYS HG3 1 1
17 44334 1 1 162 LYS HZ1 H -0.234 -24.973 6.658 1.00 . A A . 162 LYS HZ1 1 1
17 44335 1 1 162 LYS HZ2 H -1.462 -25.824 7.320 1.00 . A A . 162 LYS HZ2 1 1
17 44336 1 1 162 LYS HZ3 H -0.103 -25.548 8.191 1.00 . A A . 162 LYS HZ3 1 1
17 44337 1 1 162 LYS N N 1.268 -21.121 11.182 1.00 . A A . 162 LYS N 1 1
17 44338 1 1 162 LYS NZ N -0.735 -25.150 7.517 1.00 . A A . 162 LYS NZ 1 1
17 44339 1 1 162 LYS O O 2.461 -18.633 10.466 1.00 . A A . 162 LYS O 1 1
17 44340 1 1 163 MET C C 3.319 -18.118 6.379 1.00 . A A . 163 MET C 1 1
17 44341 1 1 163 MET CA C 3.534 -18.216 7.885 1.00 . A A . 163 MET CA 1 1
17 44342 1 1 163 MET CB C 5.023 -18.223 8.248 1.00 . A A . 163 MET CB 1 1
17 44343 1 1 163 MET CE C 7.880 -18.147 6.463 1.00 . A A . 163 MET CE 1 1
17 44344 1 1 163 MET CG C 5.775 -19.440 7.734 1.00 . A A . 163 MET CG 1 1
17 44345 1 1 163 MET H H 2.686 -20.135 7.737 1.00 . A A . 163 MET H 1 1
17 44346 1 1 163 MET HA H 3.084 -17.328 8.340 1.00 . A A . 163 MET HA 1 1
17 44347 1 1 163 MET HB2 H 5.475 -17.321 7.841 1.00 . A A . 163 MET HB2 1 1
17 44348 1 1 163 MET HB3 H 5.115 -18.194 9.334 1.00 . A A . 163 MET HB3 1 1
17 44349 1 1 163 MET HE1 H 7.388 -18.493 5.565 1.00 . A A . 163 MET HE1 1 1
17 44350 1 1 163 MET HE2 H 7.508 -17.156 6.733 1.00 . A A . 163 MET HE2 1 1
17 44351 1 1 163 MET HE3 H 8.956 -18.083 6.275 1.00 . A A . 163 MET HE3 1 1
17 44352 1 1 163 MET HG2 H 5.466 -20.309 8.322 1.00 . A A . 163 MET HG2 1 1
17 44353 1 1 163 MET HG3 H 5.499 -19.630 6.698 1.00 . A A . 163 MET HG3 1 1
17 44354 1 1 163 MET N N 2.866 -19.388 8.404 1.00 . A A . 163 MET N 1 1
17 44355 1 1 163 MET O O 2.952 -19.103 5.744 1.00 . A A . 163 MET O 1 1
17 44356 1 1 163 MET SD S 7.581 -19.304 7.821 1.00 . A A . 163 MET SD 1 1
17 44357 1 1 164 GLY C C 3.686 -15.381 3.841 1.00 . A A . 164 GLY C 1 1
17 44358 1 1 164 GLY CA C 3.351 -16.767 4.354 1.00 . A A . 164 GLY CA 1 1
17 44359 1 1 164 GLY H H 3.780 -16.135 6.347 1.00 . A A . 164 GLY H 1 1
17 44360 1 1 164 GLY HA2 H 3.987 -17.485 3.835 1.00 . A A . 164 GLY HA2 1 1
17 44361 1 1 164 GLY HA3 H 2.318 -16.995 4.090 1.00 . A A . 164 GLY HA3 1 1
17 44362 1 1 164 GLY N N 3.519 -16.935 5.784 1.00 . A A . 164 GLY N 1 1
17 44363 1 1 164 GLY O O 3.856 -14.447 4.617 1.00 . A A . 164 GLY O 1 1
17 44364 1 1 165 ASP C C 2.796 -13.163 1.717 1.00 . A A . 165 ASP C 1 1
17 44365 1 1 165 ASP CA C 4.074 -13.970 1.862 1.00 . A A . 165 ASP CA 1 1
17 44366 1 1 165 ASP CB C 4.791 -14.205 0.537 1.00 . A A . 165 ASP CB 1 1
17 44367 1 1 165 ASP CG C 5.329 -12.916 -0.068 1.00 . A A . 165 ASP CG 1 1
17 44368 1 1 165 ASP H H 3.524 -16.026 1.941 1.00 . A A . 165 ASP H 1 1
17 44369 1 1 165 ASP HA H 4.752 -13.407 2.509 1.00 . A A . 165 ASP HA 1 1
17 44370 1 1 165 ASP HB2 H 5.628 -14.879 0.699 1.00 . A A . 165 ASP HB2 1 1
17 44371 1 1 165 ASP HB3 H 4.110 -14.677 -0.163 1.00 . A A . 165 ASP HB3 1 1
17 44372 1 1 165 ASP N N 3.782 -15.235 2.519 1.00 . A A . 165 ASP N 1 1
17 44373 1 1 165 ASP O O 1.900 -13.536 0.961 1.00 . A A . 165 ASP O 1 1
17 44374 1 1 165 ASP OD1 O 5.820 -12.950 -1.216 1.00 . A A . 165 ASP OD1 1 1
17 44375 1 1 165 ASP OD2 O 5.375 -11.874 0.625 1.00 . A A . 165 ASP OD2 1 1
17 44376 1 1 166 LEU C C 1.701 -9.874 1.977 1.00 . A A . 166 LEU C 1 1
17 44377 1 1 166 LEU CA C 1.518 -11.244 2.632 1.00 . A A . 166 LEU CA 1 1
17 44378 1 1 166 LEU CB C 1.216 -11.192 4.120 1.00 . A A . 166 LEU CB 1 1
17 44379 1 1 166 LEU CD1 C -0.582 -11.155 5.851 1.00 . A A . 166 LEU CD1 1 1
17 44380 1 1 166 LEU CD2 C -0.099 -9.064 4.649 1.00 . A A . 166 LEU CD2 1 1
17 44381 1 1 166 LEU CG C -0.136 -10.584 4.502 1.00 . A A . 166 LEU CG 1 1
17 44382 1 1 166 LEU H H 3.497 -11.813 3.031 1.00 . A A . 166 LEU H 1 1
17 44383 1 1 166 LEU HA H 0.680 -11.740 2.134 1.00 . A A . 166 LEU HA 1 1
17 44384 1 1 166 LEU HB2 H 1.236 -12.218 4.479 1.00 . A A . 166 LEU HB2 1 1
17 44385 1 1 166 LEU HB3 H 2.007 -10.656 4.643 1.00 . A A . 166 LEU HB3 1 1
17 44386 1 1 166 LEU HD11 H -0.722 -12.235 5.761 1.00 . A A . 166 LEU HD11 1 1
17 44387 1 1 166 LEU HD12 H -1.528 -10.706 6.144 1.00 . A A . 166 LEU HD12 1 1
17 44388 1 1 166 LEU HD13 H 0.178 -10.952 6.610 1.00 . A A . 166 LEU HD13 1 1
17 44389 1 1 166 LEU HD21 H -1.071 -8.704 4.976 1.00 . A A . 166 LEU HD21 1 1
17 44390 1 1 166 LEU HD22 H 0.142 -8.599 3.697 1.00 . A A . 166 LEU HD22 1 1
17 44391 1 1 166 LEU HD23 H 0.654 -8.789 5.384 1.00 . A A . 166 LEU HD23 1 1
17 44392 1 1 166 LEU HG H -0.881 -10.858 3.755 1.00 . A A . 166 LEU HG 1 1
17 44393 1 1 166 LEU N N 2.700 -12.057 2.462 1.00 . A A . 166 LEU N 1 1
17 44394 1 1 166 LEU O O 2.677 -9.174 2.236 1.00 . A A . 166 LEU O 1 1
17 44395 1 1 167 LEU C C 0.231 -7.109 1.179 1.00 . A A . 167 LEU C 1 1
17 44396 1 1 167 LEU CA C 0.776 -8.264 0.354 1.00 . A A . 167 LEU CA 1 1
17 44397 1 1 167 LEU CB C 0.017 -8.448 -0.966 1.00 . A A . 167 LEU CB 1 1
17 44398 1 1 167 LEU CD1 C -0.175 -9.520 -3.217 1.00 . A A . 167 LEU CD1 1 1
17 44399 1 1 167 LEU CD2 C 2.043 -9.462 -2.150 1.00 . A A . 167 LEU CD2 1 1
17 44400 1 1 167 LEU CG C 0.551 -9.559 -1.869 1.00 . A A . 167 LEU CG 1 1
17 44401 1 1 167 LEU H H -0.014 -10.131 0.958 1.00 . A A . 167 LEU H 1 1
17 44402 1 1 167 LEU HA H 1.809 -8.027 0.113 1.00 . A A . 167 LEU HA 1 1
17 44403 1 1 167 LEU HB2 H -1.028 -8.651 -0.746 1.00 . A A . 167 LEU HB2 1 1
17 44404 1 1 167 LEU HB3 H 0.074 -7.509 -1.510 1.00 . A A . 167 LEU HB3 1 1
17 44405 1 1 167 LEU HD11 H 0.140 -10.372 -3.825 1.00 . A A . 167 LEU HD11 1 1
17 44406 1 1 167 LEU HD12 H 0.057 -8.594 -3.739 1.00 . A A . 167 LEU HD12 1 1
17 44407 1 1 167 LEU HD13 H -1.252 -9.584 -3.071 1.00 . A A . 167 LEU HD13 1 1
17 44408 1 1 167 LEU HD21 H 2.282 -8.481 -2.564 1.00 . A A . 167 LEU HD21 1 1
17 44409 1 1 167 LEU HD22 H 2.334 -10.237 -2.866 1.00 . A A . 167 LEU HD22 1 1
17 44410 1 1 167 LEU HD23 H 2.615 -9.630 -1.237 1.00 . A A . 167 LEU HD23 1 1
17 44411 1 1 167 LEU HG H 0.347 -10.530 -1.400 1.00 . A A . 167 LEU HG 1 1
17 44412 1 1 167 LEU N N 0.757 -9.503 1.112 1.00 . A A . 167 LEU N 1 1
17 44413 1 1 167 LEU O O -0.909 -7.127 1.639 1.00 . A A . 167 LEU O 1 1
17 44414 1 1 168 LEU C C 0.148 -3.845 1.503 1.00 . A A . 168 LEU C 1 1
17 44415 1 1 168 LEU CA C 0.869 -4.951 2.247 1.00 . A A . 168 LEU CA 1 1
17 44416 1 1 168 LEU CB C 2.223 -4.493 2.790 1.00 . A A . 168 LEU CB 1 1
17 44417 1 1 168 LEU CD1 C 4.432 -5.020 3.846 1.00 . A A . 168 LEU CD1 1 1
17 44418 1 1 168 LEU CD2 C 2.400 -6.048 4.801 1.00 . A A . 168 LEU CD2 1 1
17 44419 1 1 168 LEU CG C 3.052 -5.558 3.504 1.00 . A A . 168 LEU CG 1 1
17 44420 1 1 168 LEU H H 1.985 -6.170 0.935 1.00 . A A . 168 LEU H 1 1
17 44421 1 1 168 LEU HA H 0.247 -5.248 3.090 1.00 . A A . 168 LEU HA 1 1
17 44422 1 1 168 LEU HB2 H 2.810 -4.119 1.958 1.00 . A A . 168 LEU HB2 1 1
17 44423 1 1 168 LEU HB3 H 2.050 -3.668 3.482 1.00 . A A . 168 LEU HB3 1 1
17 44424 1 1 168 LEU HD11 H 4.351 -4.162 4.513 1.00 . A A . 168 LEU HD11 1 1
17 44425 1 1 168 LEU HD12 H 4.945 -4.707 2.939 1.00 . A A . 168 LEU HD12 1 1
17 44426 1 1 168 LEU HD13 H 5.027 -5.793 4.333 1.00 . A A . 168 LEU HD13 1 1
17 44427 1 1 168 LEU HD21 H 3.032 -6.795 5.264 1.00 . A A . 168 LEU HD21 1 1
17 44428 1 1 168 LEU HD22 H 1.430 -6.501 4.574 1.00 . A A . 168 LEU HD22 1 1
17 44429 1 1 168 LEU HD23 H 2.267 -5.215 5.485 1.00 . A A . 168 LEU HD23 1 1
17 44430 1 1 168 LEU HG H 3.198 -6.423 2.851 1.00 . A A . 168 LEU HG 1 1
17 44431 1 1 168 LEU N N 1.089 -6.098 1.392 1.00 . A A . 168 LEU N 1 1
17 44432 1 1 168 LEU O O 0.482 -3.555 0.353 1.00 . A A . 168 LEU O 1 1
17 44433 1 1 169 ALA C C -1.225 -0.803 1.781 1.00 . A A . 169 ALA C 1 1
17 44434 1 1 169 ALA CA C -1.679 -2.213 1.466 1.00 . A A . 169 ALA CA 1 1
17 44435 1 1 169 ALA CB C -3.145 -2.469 1.808 1.00 . A A . 169 ALA CB 1 1
17 44436 1 1 169 ALA H H -1.046 -3.412 3.086 1.00 . A A . 169 ALA H 1 1
17 44437 1 1 169 ALA HA H -1.596 -2.344 0.378 1.00 . A A . 169 ALA HA 1 1
17 44438 1 1 169 ALA HB1 H -3.413 -3.486 1.513 1.00 . A A . 169 ALA HB1 1 1
17 44439 1 1 169 ALA HB2 H -3.297 -2.369 2.884 1.00 . A A . 169 ALA HB2 1 1
17 44440 1 1 169 ALA HB3 H -3.777 -1.761 1.284 1.00 . A A . 169 ALA HB3 1 1
17 44441 1 1 169 ALA N N -0.854 -3.215 2.116 1.00 . A A . 169 ALA N 1 1
17 44442 1 1 169 ALA O O -0.923 -0.497 2.934 1.00 . A A . 169 ALA O 1 1
17 44443 1 1 170 ALA C C -1.375 2.343 -0.191 1.00 . A A . 170 ALA C 1 1
17 44444 1 1 170 ALA CA C -0.784 1.468 0.908 1.00 . A A . 170 ALA CA 1 1
17 44445 1 1 170 ALA CB C 0.735 1.596 0.911 1.00 . A A . 170 ALA CB 1 1
17 44446 1 1 170 ALA H H -1.461 -0.236 -0.139 1.00 . A A . 170 ALA H 1 1
17 44447 1 1 170 ALA HA H -1.165 1.842 1.859 1.00 . A A . 170 ALA HA 1 1
17 44448 1 1 170 ALA HB1 H 1.156 1.094 1.779 1.00 . A A . 170 ALA HB1 1 1
17 44449 1 1 170 ALA HB2 H 1.149 1.156 -0.002 1.00 . A A . 170 ALA HB2 1 1
17 44450 1 1 170 ALA HB3 H 1.012 2.646 0.949 1.00 . A A . 170 ALA HB3 1 1
17 44451 1 1 170 ALA N N -1.166 0.076 0.778 1.00 . A A . 170 ALA N 1 1
17 44452 1 1 170 ALA O O -1.301 2.008 -1.368 1.00 . A A . 170 ALA O 1 1
17 44453 1 1 171 ASP C C -1.461 5.663 -0.868 1.00 . A A . 171 ASP C 1 1
17 44454 1 1 171 ASP CA C -2.437 4.517 -0.707 1.00 . A A . 171 ASP CA 1 1
17 44455 1 1 171 ASP CB C -3.811 4.949 -0.187 1.00 . A A . 171 ASP CB 1 1
17 44456 1 1 171 ASP CG C -4.607 5.861 -1.109 1.00 . A A . 171 ASP CG 1 1
17 44457 1 1 171 ASP H H -1.834 3.755 1.162 1.00 . A A . 171 ASP H 1 1
17 44458 1 1 171 ASP HA H -2.599 4.075 -1.695 1.00 . A A . 171 ASP HA 1 1
17 44459 1 1 171 ASP HB2 H -4.404 4.052 -0.039 1.00 . A A . 171 ASP HB2 1 1
17 44460 1 1 171 ASP HB3 H -3.679 5.440 0.779 1.00 . A A . 171 ASP HB3 1 1
17 44461 1 1 171 ASP N N -1.913 3.503 0.183 1.00 . A A . 171 ASP N 1 1
17 44462 1 1 171 ASP O O -0.821 6.096 0.086 1.00 . A A . 171 ASP O 1 1
17 44463 1 1 171 ASP OD1 O -5.691 6.328 -0.674 1.00 . A A . 171 ASP OD1 1 1
17 44464 1 1 171 ASP OD2 O -4.217 6.096 -2.270 1.00 . A A . 171 ASP OD2 1 1
17 44465 1 1 172 ASN C C -1.367 8.639 -1.761 1.00 . A A . 172 ASN C 1 1
17 44466 1 1 172 ASN CA C -0.635 7.438 -2.352 1.00 . A A . 172 ASN CA 1 1
17 44467 1 1 172 ASN CB C -0.463 7.612 -3.866 1.00 . A A . 172 ASN CB 1 1
17 44468 1 1 172 ASN CG C 0.391 6.518 -4.491 1.00 . A A . 172 ASN CG 1 1
17 44469 1 1 172 ASN H H -1.960 5.852 -2.812 1.00 . A A . 172 ASN H 1 1
17 44470 1 1 172 ASN HA H 0.355 7.395 -1.905 1.00 . A A . 172 ASN HA 1 1
17 44471 1 1 172 ASN HB2 H -1.448 7.604 -4.340 1.00 . A A . 172 ASN HB2 1 1
17 44472 1 1 172 ASN HB3 H 0.019 8.561 -4.069 1.00 . A A . 172 ASN HB3 1 1
17 44473 1 1 172 ASN HD21 H 0.341 4.776 -5.509 1.00 . A A . 172 ASN HD21 1 1
17 44474 1 1 172 ASN HD22 H -1.241 5.454 -5.127 1.00 . A A . 172 ASN HD22 1 1
17 44475 1 1 172 ASN N N -1.353 6.208 -2.083 1.00 . A A . 172 ASN N 1 1
17 44476 1 1 172 ASN ND2 N -0.231 5.500 -5.108 1.00 . A A . 172 ASN ND2 1 1
17 44477 1 1 172 ASN O O -2.591 8.717 -1.792 1.00 . A A . 172 ASN O 1 1
17 44478 1 1 172 ASN OD1 O 1.616 6.559 -4.458 1.00 . A A . 172 ASN OD1 1 1
17 44479 1 1 173 LEU C C -1.611 11.897 -1.518 1.00 . A A . 173 LEU C 1 1
17 44480 1 1 173 LEU CA C -1.120 10.793 -0.582 1.00 . A A . 173 LEU CA 1 1
17 44481 1 1 173 LEU CB C -0.060 11.282 0.399 1.00 . A A . 173 LEU CB 1 1
17 44482 1 1 173 LEU CD1 C 1.441 10.745 2.317 1.00 . A A . 173 LEU CD1 1 1
17 44483 1 1 173 LEU CD2 C -0.985 10.466 2.615 1.00 . A A . 173 LEU CD2 1 1
17 44484 1 1 173 LEU CG C 0.157 10.363 1.599 1.00 . A A . 173 LEU CG 1 1
17 44485 1 1 173 LEU H H 0.386 9.494 -1.284 1.00 . A A . 173 LEU H 1 1
17 44486 1 1 173 LEU HA H -2.002 10.502 -0.013 1.00 . A A . 173 LEU HA 1 1
17 44487 1 1 173 LEU HB2 H 0.875 11.410 -0.143 1.00 . A A . 173 LEU HB2 1 1
17 44488 1 1 173 LEU HB3 H -0.348 12.268 0.785 1.00 . A A . 173 LEU HB3 1 1
17 44489 1 1 173 LEU HD11 H 2.282 10.642 1.633 1.00 . A A . 173 LEU HD11 1 1
17 44490 1 1 173 LEU HD12 H 1.593 10.101 3.177 1.00 . A A . 173 LEU HD12 1 1
17 44491 1 1 173 LEU HD13 H 1.376 11.786 2.653 1.00 . A A . 173 LEU HD13 1 1
17 44492 1 1 173 LEU HD21 H -0.786 9.807 3.452 1.00 . A A . 173 LEU HD21 1 1
17 44493 1 1 173 LEU HD22 H -1.929 10.165 2.150 1.00 . A A . 173 LEU HD22 1 1
17 44494 1 1 173 LEU HD23 H -1.074 11.497 2.968 1.00 . A A . 173 LEU HD23 1 1
17 44495 1 1 173 LEU HG H 0.254 9.330 1.267 1.00 . A A . 173 LEU HG 1 1
17 44496 1 1 173 LEU N N -0.613 9.620 -1.257 1.00 . A A . 173 LEU N 1 1
17 44497 1 1 173 LEU O O -1.963 12.975 -1.047 1.00 . A A . 173 LEU O 1 1
17 44498 1 1 174 HIS C C -3.698 12.558 -3.907 1.00 . A A . 174 HIS C 1 1
17 44499 1 1 174 HIS CA C -2.180 12.603 -3.812 1.00 . A A . 174 HIS CA 1 1
17 44500 1 1 174 HIS CB C -1.478 12.415 -5.150 1.00 . A A . 174 HIS CB 1 1
17 44501 1 1 174 HIS CD2 C -0.417 10.456 -6.383 1.00 . A A . 174 HIS CD2 1 1
17 44502 1 1 174 HIS CE1 C -2.139 9.072 -6.471 1.00 . A A . 174 HIS CE1 1 1
17 44503 1 1 174 HIS CG C -1.482 11.026 -5.730 1.00 . A A . 174 HIS CG 1 1
17 44504 1 1 174 HIS H H -1.346 10.770 -3.166 1.00 . A A . 174 HIS H 1 1
17 44505 1 1 174 HIS HA H -1.928 13.610 -3.478 1.00 . A A . 174 HIS HA 1 1
17 44506 1 1 174 HIS HB2 H -1.927 13.090 -5.882 1.00 . A A . 174 HIS HB2 1 1
17 44507 1 1 174 HIS HB3 H -0.447 12.722 -5.031 1.00 . A A . 174 HIS HB3 1 1
17 44508 1 1 174 HIS HD2 H 0.551 10.901 -6.547 1.00 . A A . 174 HIS HD2 1 1
17 44509 1 1 174 HIS HE1 H -2.749 8.210 -6.695 1.00 . A A . 174 HIS HE1 1 1
17 44510 1 1 174 HIS HE2 H -0.331 8.580 -7.396 1.00 . A A . 174 HIS HE2 1 1
17 44511 1 1 174 HIS N N -1.647 11.675 -2.835 1.00 . A A . 174 HIS N 1 1
17 44512 1 1 174 HIS ND1 N -2.566 10.149 -5.796 1.00 . A A . 174 HIS ND1 1 1
17 44513 1 1 174 HIS NE2 N -0.863 9.227 -6.836 1.00 . A A . 174 HIS NE2 1 1
17 44514 1 1 174 HIS O O -4.319 11.535 -3.637 1.00 . A A . 174 HIS O 1 1
17 44515 1 1 175 SER C C -6.363 13.360 -5.630 1.00 . A A . 175 SER C 1 1
17 44516 1 1 175 SER CA C -5.765 13.829 -4.309 1.00 . A A . 175 SER CA 1 1
17 44517 1 1 175 SER CB C -6.171 15.268 -4.007 1.00 . A A . 175 SER CB 1 1
17 44518 1 1 175 SER H H -3.760 14.497 -4.465 1.00 . A A . 175 SER H 1 1
17 44519 1 1 175 SER HA H -6.188 13.206 -3.523 1.00 . A A . 175 SER HA 1 1
17 44520 1 1 175 SER HB2 H -5.693 15.592 -3.077 1.00 . A A . 175 SER HB2 1 1
17 44521 1 1 175 SER HB3 H -5.851 15.920 -4.820 1.00 . A A . 175 SER HB3 1 1
17 44522 1 1 175 SER HG H -7.772 15.459 -2.923 1.00 . A A . 175 SER HG 1 1
17 44523 1 1 175 SER N N -4.330 13.688 -4.255 1.00 . A A . 175 SER N 1 1
17 44524 1 1 175 SER O O -5.736 13.462 -6.684 1.00 . A A . 175 SER O 1 1
17 44525 1 1 175 SER OG O -7.568 15.366 -3.859 1.00 . A A . 175 SER OG 1 1
17 44526 1 1 176 ARG C C -9.846 12.832 -6.524 1.00 . A A . 176 ARG C 1 1
17 44527 1 1 176 ARG CA C -8.398 12.383 -6.686 1.00 . A A . 176 ARG CA 1 1
17 44528 1 1 176 ARG CB C -8.347 10.860 -6.812 1.00 . A A . 176 ARG CB 1 1
17 44529 1 1 176 ARG CD C -6.004 9.956 -6.138 1.00 . A A . 176 ARG CD 1 1
17 44530 1 1 176 ARG CG C -7.007 10.265 -7.251 1.00 . A A . 176 ARG CG 1 1
17 44531 1 1 176 ARG CZ C -5.780 8.310 -4.263 1.00 . A A . 176 ARG CZ 1 1
17 44532 1 1 176 ARG H H -8.043 12.874 -4.666 1.00 . A A . 176 ARG H 1 1
17 44533 1 1 176 ARG HA H -8.022 12.826 -7.607 1.00 . A A . 176 ARG HA 1 1
17 44534 1 1 176 ARG HB2 H -8.666 10.406 -5.875 1.00 . A A . 176 ARG HB2 1 1
17 44535 1 1 176 ARG HB3 H -9.067 10.574 -7.570 1.00 . A A . 176 ARG HB3 1 1
17 44536 1 1 176 ARG HD2 H -5.095 9.578 -6.621 1.00 . A A . 176 ARG HD2 1 1
17 44537 1 1 176 ARG HD3 H -5.747 10.865 -5.601 1.00 . A A . 176 ARG HD3 1 1
17 44538 1 1 176 ARG HE H -7.462 8.666 -5.262 1.00 . A A . 176 ARG HE 1 1
17 44539 1 1 176 ARG HG2 H -7.216 9.320 -7.761 1.00 . A A . 176 ARG HG2 1 1
17 44540 1 1 176 ARG HG3 H -6.538 10.931 -7.974 1.00 . A A . 176 ARG HG3 1 1
17 44541 1 1 176 ARG HH11 H -4.035 8.035 -3.270 1.00 . A A . 176 ARG HH11 1 1
17 44542 1 1 176 ARG HH12 H -4.026 9.315 -4.477 1.00 . A A . 176 ARG HH12 1 1
17 44543 1 1 176 ARG HH21 H -7.353 7.176 -3.668 1.00 . A A . 176 ARG HH21 1 1
17 44544 1 1 176 ARG HH22 H -5.822 6.855 -2.841 1.00 . A A . 176 ARG HH22 1 1
17 44545 1 1 176 ARG N N -7.595 12.843 -5.573 1.00 . A A . 176 ARG N 1 1
17 44546 1 1 176 ARG NE N -6.494 8.947 -5.199 1.00 . A A . 176 ARG NE 1 1
17 44547 1 1 176 ARG NH1 N -4.480 8.540 -4.029 1.00 . A A . 176 ARG NH1 1 1
17 44548 1 1 176 ARG NH2 N -6.373 7.370 -3.514 1.00 . A A . 176 ARG NH2 1 1
17 44549 1 1 176 ARG O O -10.331 12.955 -5.407 1.00 . A A . 176 ARG O 1 1
17 44550 1 1 177 PHE C C -12.636 12.106 -8.506 1.00 . A A . 177 PHE C 1 1
17 44551 1 1 177 PHE CA C -11.973 13.236 -7.730 1.00 . A A . 177 PHE CA 1 1
17 44552 1 1 177 PHE CB C -12.232 14.611 -8.355 1.00 . A A . 177 PHE CB 1 1
17 44553 1 1 177 PHE CD1 C -14.556 15.355 -7.697 1.00 . A A . 177 PHE CD1 1 1
17 44554 1 1 177 PHE CD2 C -14.179 14.602 -9.958 1.00 . A A . 177 PHE CD2 1 1
17 44555 1 1 177 PHE CE1 C -15.902 15.566 -7.990 1.00 . A A . 177 PHE CE1 1 1
17 44556 1 1 177 PHE CE2 C -15.527 14.810 -10.261 1.00 . A A . 177 PHE CE2 1 1
17 44557 1 1 177 PHE CG C -13.683 14.873 -8.683 1.00 . A A . 177 PHE CG 1 1
17 44558 1 1 177 PHE CZ C -16.386 15.288 -9.276 1.00 . A A . 177 PHE CZ 1 1
17 44559 1 1 177 PHE H H -10.074 12.899 -8.530 1.00 . A A . 177 PHE H 1 1
17 44560 1 1 177 PHE HA H -12.412 13.262 -6.726 1.00 . A A . 177 PHE HA 1 1
17 44561 1 1 177 PHE HB2 H -11.874 15.379 -7.678 1.00 . A A . 177 PHE HB2 1 1
17 44562 1 1 177 PHE HB3 H -11.659 14.694 -9.278 1.00 . A A . 177 PHE HB3 1 1
17 44563 1 1 177 PHE HD1 H -14.182 15.555 -6.700 1.00 . A A . 177 PHE HD1 1 1
17 44564 1 1 177 PHE HD2 H -13.513 14.213 -10.722 1.00 . A A . 177 PHE HD2 1 1
17 44565 1 1 177 PHE HE1 H -16.574 15.938 -7.231 1.00 . A A . 177 PHE HE1 1 1
17 44566 1 1 177 PHE HE2 H -15.900 14.588 -11.251 1.00 . A A . 177 PHE HE2 1 1
17 44567 1 1 177 PHE HZ H -17.438 15.438 -9.495 1.00 . A A . 177 PHE HZ 1 1
17 44568 1 1 177 PHE N N -10.552 13.002 -7.642 1.00 . A A . 177 PHE N 1 1
17 44569 1 1 177 PHE O O -12.237 11.805 -9.624 1.00 . A A . 177 PHE O 1 1
17 44570 1 1 178 LEU C C -15.811 10.341 -8.221 1.00 . A A . 178 LEU C 1 1
17 44571 1 1 178 LEU CA C -14.307 10.282 -8.408 1.00 . A A . 178 LEU CA 1 1
17 44572 1 1 178 LEU CB C -13.728 9.041 -7.736 1.00 . A A . 178 LEU CB 1 1
17 44573 1 1 178 LEU CD1 C -11.812 7.481 -7.298 1.00 . A A . 178 LEU CD1 1 1
17 44574 1 1 178 LEU CD2 C -12.100 8.365 -9.565 1.00 . A A . 178 LEU CD2 1 1
17 44575 1 1 178 LEU CG C -12.280 8.707 -8.087 1.00 . A A . 178 LEU CG 1 1
17 44576 1 1 178 LEU H H -13.979 11.829 -7.022 1.00 . A A . 178 LEU H 1 1
17 44577 1 1 178 LEU HA H -14.140 10.202 -9.482 1.00 . A A . 178 LEU HA 1 1
17 44578 1 1 178 LEU HB2 H -13.804 9.172 -6.660 1.00 . A A . 178 LEU HB2 1 1
17 44579 1 1 178 LEU HB3 H -14.340 8.179 -8.003 1.00 . A A . 178 LEU HB3 1 1
17 44580 1 1 178 LEU HD11 H -11.928 7.671 -6.226 1.00 . A A . 178 LEU HD11 1 1
17 44581 1 1 178 LEU HD12 H -10.758 7.293 -7.504 1.00 . A A . 178 LEU HD12 1 1
17 44582 1 1 178 LEU HD13 H -12.398 6.607 -7.576 1.00 . A A . 178 LEU HD13 1 1
17 44583 1 1 178 LEU HD21 H -12.750 7.525 -9.844 1.00 . A A . 178 LEU HD21 1 1
17 44584 1 1 178 LEU HD22 H -11.066 8.088 -9.748 1.00 . A A . 178 LEU HD22 1 1
17 44585 1 1 178 LEU HD23 H -12.339 9.222 -10.186 1.00 . A A . 178 LEU HD23 1 1
17 44586 1 1 178 LEU HG H -11.640 9.546 -7.838 1.00 . A A . 178 LEU HG 1 1
17 44587 1 1 178 LEU N N -13.651 11.466 -7.905 1.00 . A A . 178 LEU N 1 1
17 44588 1 1 178 LEU O O -16.327 11.050 -7.364 1.00 . A A . 178 LEU O 1 1
17 44589 1 1 179 GLU C C -18.499 8.097 -9.154 1.00 . A A . 179 GLU C 1 1
17 44590 1 1 179 GLU CA C -17.978 9.520 -9.162 1.00 . A A . 179 GLU CA 1 1
17 44591 1 1 179 GLU CB C -18.401 10.244 -10.436 1.00 . A A . 179 GLU CB 1 1
17 44592 1 1 179 GLU CD C -18.496 12.274 -11.886 1.00 . A A . 179 GLU CD 1 1
17 44593 1 1 179 GLU CG C -17.952 11.694 -10.593 1.00 . A A . 179 GLU CG 1 1
17 44594 1 1 179 GLU H H -16.011 8.969 -9.664 1.00 . A A . 179 GLU H 1 1
17 44595 1 1 179 GLU HA H -18.432 10.027 -8.309 1.00 . A A . 179 GLU HA 1 1
17 44596 1 1 179 GLU HB2 H -18.030 9.689 -11.293 1.00 . A A . 179 GLU HB2 1 1
17 44597 1 1 179 GLU HB3 H -19.492 10.231 -10.477 1.00 . A A . 179 GLU HB3 1 1
17 44598 1 1 179 GLU HG2 H -18.301 12.273 -9.737 1.00 . A A . 179 GLU HG2 1 1
17 44599 1 1 179 GLU HG3 H -16.862 11.738 -10.616 1.00 . A A . 179 GLU HG3 1 1
17 44600 1 1 179 GLU N N -16.532 9.568 -9.036 1.00 . A A . 179 GLU N 1 1
17 44601 1 1 179 GLU O O -19.185 7.701 -8.193 1.00 . A A . 179 GLU O 1 1
17 44602 1 1 179 GLU OXT O -18.215 7.349 -10.112 1.00 . A A . 179 GLU OXT 1 1
17 44603 1 1 179 GLU OE1 O -19.479 13.050 -11.838 1.00 . A A . 179 GLU OE1 1 1
17 44604 1 1 179 GLU OE2 O -18.003 11.915 -12.976 1.00 . A A . 179 GLU OE2 1 1
17 44605 2 2 1 CA CA CA -3.224 -14.838 14.525 1.00 . B A . 201 CA CA 1 1
17 44606 3 2 1 CA CA CA 17.798 0.124 8.768 1.00 . C A . 202 CA CA 1 1
17 44607 4 2 1 CA CA CA 19.791 -24.551 7.730 1.00 . D A . 203 CA CA 1 1
17 44608 5 2 1 CA CA CA 4.660 2.144 13.810 1.00 . E A . 204 CA CA 1 1
18 44609 1 1 1 PRO C C 5.765 -11.001 3.664 1.00 . A A . 1 PRO C 1 1
18 44610 1 1 1 PRO CA C 6.108 -9.922 2.642 1.00 . A A . 1 PRO CA 1 1
18 44611 1 1 1 PRO CB C 6.210 -8.528 3.252 1.00 . A A . 1 PRO CB 1 1
18 44612 1 1 1 PRO CD C 5.357 -8.475 0.989 1.00 . A A . 1 PRO CD 1 1
18 44613 1 1 1 PRO CG C 6.101 -7.632 2.026 1.00 . A A . 1 PRO CG 1 1
18 44614 1 1 1 PRO H2 H 4.178 -9.840 1.964 1.00 . A A . 1 PRO H2 1 1
18 44615 1 1 1 PRO H3 H 5.189 -10.562 0.914 1.00 . A A . 1 PRO H3 1 1
18 44616 1 1 1 PRO HA H 7.062 -10.169 2.184 1.00 . A A . 1 PRO HA 1 1
18 44617 1 1 1 PRO HB2 H 5.372 -8.351 3.928 1.00 . A A . 1 PRO HB2 1 1
18 44618 1 1 1 PRO HB3 H 7.158 -8.391 3.769 1.00 . A A . 1 PRO HB3 1 1
18 44619 1 1 1 PRO HD2 H 4.412 -8.001 0.716 1.00 . A A . 1 PRO HD2 1 1
18 44620 1 1 1 PRO HD3 H 5.975 -8.569 0.088 1.00 . A A . 1 PRO HD3 1 1
18 44621 1 1 1 PRO HG2 H 5.554 -6.710 2.247 1.00 . A A . 1 PRO HG2 1 1
18 44622 1 1 1 PRO HG3 H 7.092 -7.386 1.650 1.00 . A A . 1 PRO HG3 1 1
18 44623 1 1 1 PRO N N 5.105 -9.797 1.571 1.00 . A A . 1 PRO N 1 1
18 44624 1 1 1 PRO O O 4.593 -11.197 3.965 1.00 . A A . 1 PRO O 1 1
18 44625 1 1 2 LEU C C 5.987 -12.422 6.449 1.00 . A A . 2 LEU C 1 1
18 44626 1 1 2 LEU CA C 6.569 -12.820 5.094 1.00 . A A . 2 LEU CA 1 1
18 44627 1 1 2 LEU CB C 7.875 -13.598 5.276 1.00 . A A . 2 LEU CB 1 1
18 44628 1 1 2 LEU CD1 C 9.717 -15.008 4.408 1.00 . A A . 2 LEU CD1 1 1
18 44629 1 1 2 LEU CD2 C 7.453 -15.395 3.537 1.00 . A A . 2 LEU CD2 1 1
18 44630 1 1 2 LEU CG C 8.404 -14.321 4.049 1.00 . A A . 2 LEU CG 1 1
18 44631 1 1 2 LEU H H 7.714 -11.468 3.924 1.00 . A A . 2 LEU H 1 1
18 44632 1 1 2 LEU HA H 5.843 -13.490 4.631 1.00 . A A . 2 LEU HA 1 1
18 44633 1 1 2 LEU HB2 H 8.641 -12.895 5.629 1.00 . A A . 2 LEU HB2 1 1
18 44634 1 1 2 LEU HB3 H 7.720 -14.330 6.065 1.00 . A A . 2 LEU HB3 1 1
18 44635 1 1 2 LEU HD11 H 10.111 -15.526 3.533 1.00 . A A . 2 LEU HD11 1 1
18 44636 1 1 2 LEU HD12 H 9.553 -15.724 5.213 1.00 . A A . 2 LEU HD12 1 1
18 44637 1 1 2 LEU HD13 H 10.448 -14.257 4.724 1.00 . A A . 2 LEU HD13 1 1
18 44638 1 1 2 LEU HD21 H 7.921 -15.946 2.707 1.00 . A A . 2 LEU HD21 1 1
18 44639 1 1 2 LEU HD22 H 6.541 -14.949 3.161 1.00 . A A . 2 LEU HD22 1 1
18 44640 1 1 2 LEU HD23 H 7.217 -16.100 4.333 1.00 . A A . 2 LEU HD23 1 1
18 44641 1 1 2 LEU HG H 8.595 -13.595 3.249 1.00 . A A . 2 LEU HG 1 1
18 44642 1 1 2 LEU N N 6.774 -11.696 4.206 1.00 . A A . 2 LEU N 1 1
18 44643 1 1 2 LEU O O 6.612 -11.686 7.210 1.00 . A A . 2 LEU O 1 1
18 44644 1 1 3 ALA C C 3.941 -14.115 8.783 1.00 . A A . 3 ALA C 1 1
18 44645 1 1 3 ALA CA C 4.086 -12.805 8.019 1.00 . A A . 3 ALA CA 1 1
18 44646 1 1 3 ALA CB C 2.730 -12.185 7.702 1.00 . A A . 3 ALA CB 1 1
18 44647 1 1 3 ALA H H 4.378 -13.571 6.091 1.00 . A A . 3 ALA H 1 1
18 44648 1 1 3 ALA HA H 4.632 -12.102 8.660 1.00 . A A . 3 ALA HA 1 1
18 44649 1 1 3 ALA HB1 H 2.861 -11.247 7.167 1.00 . A A . 3 ALA HB1 1 1
18 44650 1 1 3 ALA HB2 H 2.151 -12.871 7.081 1.00 . A A . 3 ALA HB2 1 1
18 44651 1 1 3 ALA HB3 H 2.192 -11.995 8.630 1.00 . A A . 3 ALA HB3 1 1
18 44652 1 1 3 ALA N N 4.816 -12.971 6.782 1.00 . A A . 3 ALA N 1 1
18 44653 1 1 3 ALA O O 3.789 -15.166 8.171 1.00 . A A . 3 ALA O 1 1
18 44654 1 1 4 LEU C C 2.660 -15.081 11.926 1.00 . A A . 4 LEU C 1 1
18 44655 1 1 4 LEU CA C 3.871 -15.196 11.004 1.00 . A A . 4 LEU CA 1 1
18 44656 1 1 4 LEU CB C 5.138 -15.329 11.852 1.00 . A A . 4 LEU CB 1 1
18 44657 1 1 4 LEU CD1 C 7.027 -15.012 10.121 1.00 . A A . 4 LEU CD1 1 1
18 44658 1 1 4 LEU CD2 C 7.443 -16.167 12.259 1.00 . A A . 4 LEU CD2 1 1
18 44659 1 1 4 LEU CG C 6.387 -15.907 11.186 1.00 . A A . 4 LEU CG 1 1
18 44660 1 1 4 LEU H H 4.069 -13.152 10.540 1.00 . A A . 4 LEU H 1 1
18 44661 1 1 4 LEU HA H 3.752 -16.118 10.433 1.00 . A A . 4 LEU HA 1 1
18 44662 1 1 4 LEU HB2 H 5.381 -14.360 12.281 1.00 . A A . 4 LEU HB2 1 1
18 44663 1 1 4 LEU HB3 H 4.896 -15.997 12.682 1.00 . A A . 4 LEU HB3 1 1
18 44664 1 1 4 LEU HD11 H 7.992 -15.413 9.835 1.00 . A A . 4 LEU HD11 1 1
18 44665 1 1 4 LEU HD12 H 7.161 -14.004 10.516 1.00 . A A . 4 LEU HD12 1 1
18 44666 1 1 4 LEU HD13 H 6.398 -14.989 9.235 1.00 . A A . 4 LEU HD13 1 1
18 44667 1 1 4 LEU HD21 H 7.053 -16.846 13.001 1.00 . A A . 4 LEU HD21 1 1
18 44668 1 1 4 LEU HD22 H 7.727 -15.226 12.734 1.00 . A A . 4 LEU HD22 1 1
18 44669 1 1 4 LEU HD23 H 8.322 -16.621 11.813 1.00 . A A . 4 LEU HD23 1 1
18 44670 1 1 4 LEU HG H 6.135 -16.863 10.732 1.00 . A A . 4 LEU HG 1 1
18 44671 1 1 4 LEU N N 3.966 -14.066 10.108 1.00 . A A . 4 LEU N 1 1
18 44672 1 1 4 LEU O O 2.437 -14.023 12.503 1.00 . A A . 4 LEU O 1 1
18 44673 1 1 5 ASP C C 1.342 -16.588 14.462 1.00 . A A . 5 ASP C 1 1
18 44674 1 1 5 ASP CA C 0.824 -16.257 13.068 1.00 . A A . 5 ASP CA 1 1
18 44675 1 1 5 ASP CB C -0.152 -17.319 12.579 1.00 . A A . 5 ASP CB 1 1
18 44676 1 1 5 ASP CG C -1.376 -17.507 13.470 1.00 . A A . 5 ASP CG 1 1
18 44677 1 1 5 ASP H H 2.177 -17.027 11.644 1.00 . A A . 5 ASP H 1 1
18 44678 1 1 5 ASP HA H 0.310 -15.301 13.095 1.00 . A A . 5 ASP HA 1 1
18 44679 1 1 5 ASP HB2 H -0.507 -17.051 11.581 1.00 . A A . 5 ASP HB2 1 1
18 44680 1 1 5 ASP HB3 H 0.363 -18.277 12.511 1.00 . A A . 5 ASP HB3 1 1
18 44681 1 1 5 ASP N N 1.927 -16.169 12.129 1.00 . A A . 5 ASP N 1 1
18 44682 1 1 5 ASP O O 1.875 -17.667 14.699 1.00 . A A . 5 ASP O 1 1
18 44683 1 1 5 ASP OD1 O -1.735 -16.568 14.228 1.00 . A A . 5 ASP OD1 1 1
18 44684 1 1 5 ASP OD2 O -2.009 -18.583 13.384 1.00 . A A . 5 ASP OD2 1 1
18 44685 1 1 6 LEU C C 0.857 -16.441 17.769 1.00 . A A . 6 LEU C 1 1
18 44686 1 1 6 LEU CA C 1.780 -15.797 16.753 1.00 . A A . 6 LEU CA 1 1
18 44687 1 1 6 LEU CB C 2.343 -14.457 17.209 1.00 . A A . 6 LEU CB 1 1
18 44688 1 1 6 LEU CD1 C 3.875 -12.510 16.843 1.00 . A A . 6 LEU CD1 1 1
18 44689 1 1 6 LEU CD2 C 4.648 -14.753 16.158 1.00 . A A . 6 LEU CD2 1 1
18 44690 1 1 6 LEU CG C 3.419 -13.859 16.291 1.00 . A A . 6 LEU CG 1 1
18 44691 1 1 6 LEU H H 0.774 -14.782 15.172 1.00 . A A . 6 LEU H 1 1
18 44692 1 1 6 LEU HA H 2.626 -16.479 16.687 1.00 . A A . 6 LEU HA 1 1
18 44693 1 1 6 LEU HB2 H 1.516 -13.751 17.286 1.00 . A A . 6 LEU HB2 1 1
18 44694 1 1 6 LEU HB3 H 2.766 -14.579 18.202 1.00 . A A . 6 LEU HB3 1 1
18 44695 1 1 6 LEU HD11 H 4.313 -12.628 17.830 1.00 . A A . 6 LEU HD11 1 1
18 44696 1 1 6 LEU HD12 H 3.012 -11.842 16.907 1.00 . A A . 6 LEU HD12 1 1
18 44697 1 1 6 LEU HD13 H 4.606 -12.064 16.172 1.00 . A A . 6 LEU HD13 1 1
18 44698 1 1 6 LEU HD21 H 5.406 -14.240 15.567 1.00 . A A . 6 LEU HD21 1 1
18 44699 1 1 6 LEU HD22 H 4.387 -15.673 15.643 1.00 . A A . 6 LEU HD22 1 1
18 44700 1 1 6 LEU HD23 H 5.047 -14.986 17.141 1.00 . A A . 6 LEU HD23 1 1
18 44701 1 1 6 LEU HG H 3.002 -13.695 15.303 1.00 . A A . 6 LEU HG 1 1
18 44702 1 1 6 LEU N N 1.224 -15.656 15.419 1.00 . A A . 6 LEU N 1 1
18 44703 1 1 6 LEU O O 1.327 -17.185 18.628 1.00 . A A . 6 LEU O 1 1
18 44704 1 1 7 ASP C C -2.426 -17.687 18.089 1.00 . A A . 7 ASP C 1 1
18 44705 1 1 7 ASP CA C -1.460 -16.652 18.643 1.00 . A A . 7 ASP CA 1 1
18 44706 1 1 7 ASP CB C -2.172 -15.474 19.305 1.00 . A A . 7 ASP CB 1 1
18 44707 1 1 7 ASP CG C -2.781 -14.425 18.386 1.00 . A A . 7 ASP CG 1 1
18 44708 1 1 7 ASP H H -0.759 -15.514 17.025 1.00 . A A . 7 ASP H 1 1
18 44709 1 1 7 ASP HA H -0.953 -17.172 19.457 1.00 . A A . 7 ASP HA 1 1
18 44710 1 1 7 ASP HB2 H -2.950 -15.843 19.984 1.00 . A A . 7 ASP HB2 1 1
18 44711 1 1 7 ASP HB3 H -1.436 -14.970 19.931 1.00 . A A . 7 ASP HB3 1 1
18 44712 1 1 7 ASP N N -0.455 -16.198 17.707 1.00 . A A . 7 ASP N 1 1
18 44713 1 1 7 ASP O O -3.476 -17.943 18.670 1.00 . A A . 7 ASP O 1 1
18 44714 1 1 7 ASP OD1 O -3.559 -13.575 18.861 1.00 . A A . 7 ASP OD1 1 1
18 44715 1 1 7 ASP OD2 O -2.420 -14.364 17.186 1.00 . A A . 7 ASP OD2 1 1
18 44716 1 1 8 GLY C C -4.027 -19.439 15.778 1.00 . A A . 8 GLY C 1 1
18 44717 1 1 8 GLY CA C -2.700 -19.570 16.516 1.00 . A A . 8 GLY CA 1 1
18 44718 1 1 8 GLY H H -1.221 -18.072 16.527 1.00 . A A . 8 GLY H 1 1
18 44719 1 1 8 GLY HA2 H -2.010 -20.075 15.841 1.00 . A A . 8 GLY HA2 1 1
18 44720 1 1 8 GLY HA3 H -2.864 -20.229 17.365 1.00 . A A . 8 GLY HA3 1 1
18 44721 1 1 8 GLY N N -2.086 -18.341 16.981 1.00 . A A . 8 GLY N 1 1
18 44722 1 1 8 GLY O O -4.545 -20.438 15.272 1.00 . A A . 8 GLY O 1 1
18 44723 1 1 9 ASP C C -5.824 -17.421 13.666 1.00 . A A . 9 ASP C 1 1
18 44724 1 1 9 ASP CA C -5.895 -17.941 15.092 1.00 . A A . 9 ASP CA 1 1
18 44725 1 1 9 ASP CB C -6.678 -17.010 16.014 1.00 . A A . 9 ASP CB 1 1
18 44726 1 1 9 ASP CG C -5.992 -15.697 16.338 1.00 . A A . 9 ASP CG 1 1
18 44727 1 1 9 ASP H H -4.104 -17.453 16.077 1.00 . A A . 9 ASP H 1 1
18 44728 1 1 9 ASP HA H -6.460 -18.872 15.034 1.00 . A A . 9 ASP HA 1 1
18 44729 1 1 9 ASP HB2 H -7.661 -16.809 15.584 1.00 . A A . 9 ASP HB2 1 1
18 44730 1 1 9 ASP HB3 H -6.847 -17.543 16.947 1.00 . A A . 9 ASP HB3 1 1
18 44731 1 1 9 ASP N N -4.594 -18.241 15.671 1.00 . A A . 9 ASP N 1 1
18 44732 1 1 9 ASP O O -6.758 -16.803 13.176 1.00 . A A . 9 ASP O 1 1
18 44733 1 1 9 ASP OD1 O -4.844 -15.460 15.890 1.00 . A A . 9 ASP OD1 1 1
18 44734 1 1 9 ASP OD2 O -6.592 -14.858 17.029 1.00 . A A . 9 ASP OD2 1 1
18 44735 1 1 10 GLY C C -3.870 -15.812 11.498 1.00 . A A . 10 GLY C 1 1
18 44736 1 1 10 GLY CA C -4.467 -17.208 11.594 1.00 . A A . 10 GLY CA 1 1
18 44737 1 1 10 GLY H H -3.934 -18.096 13.430 1.00 . A A . 10 GLY H 1 1
18 44738 1 1 10 GLY HA2 H -3.786 -17.913 11.124 1.00 . A A . 10 GLY HA2 1 1
18 44739 1 1 10 GLY HA3 H -5.405 -17.231 11.032 1.00 . A A . 10 GLY HA3 1 1
18 44740 1 1 10 GLY N N -4.709 -17.640 12.964 1.00 . A A . 10 GLY N 1 1
18 44741 1 1 10 GLY O O -3.871 -15.066 12.471 1.00 . A A . 10 GLY O 1 1
18 44742 1 1 11 ILE C C -3.668 -13.070 10.065 1.00 . A A . 11 ILE C 1 1
18 44743 1 1 11 ILE CA C -2.643 -14.194 10.132 1.00 . A A . 11 ILE CA 1 1
18 44744 1 1 11 ILE CB C -1.737 -14.244 8.902 1.00 . A A . 11 ILE CB 1 1
18 44745 1 1 11 ILE CD1 C 0.156 -15.608 7.800 1.00 . A A . 11 ILE CD1 1 1
18 44746 1 1 11 ILE CG1 C -0.695 -15.352 9.045 1.00 . A A . 11 ILE CG1 1 1
18 44747 1 1 11 ILE CG2 C -1.046 -12.906 8.682 1.00 . A A . 11 ILE CG2 1 1
18 44748 1 1 11 ILE H H -3.403 -16.098 9.564 1.00 . A A . 11 ILE H 1 1
18 44749 1 1 11 ILE HA H -2.000 -14.004 10.990 1.00 . A A . 11 ILE HA 1 1
18 44750 1 1 11 ILE HB H -2.351 -14.459 8.025 1.00 . A A . 11 ILE HB 1 1
18 44751 1 1 11 ILE HD11 H -0.492 -15.763 6.936 1.00 . A A . 11 ILE HD11 1 1
18 44752 1 1 11 ILE HD12 H 0.830 -14.768 7.608 1.00 . A A . 11 ILE HD12 1 1
18 44753 1 1 11 ILE HD13 H 0.756 -16.499 7.953 1.00 . A A . 11 ILE HD13 1 1
18 44754 1 1 11 ILE HG12 H -0.026 -15.119 9.882 1.00 . A A . 11 ILE HG12 1 1
18 44755 1 1 11 ILE HG13 H -1.186 -16.298 9.268 1.00 . A A . 11 ILE HG13 1 1
18 44756 1 1 11 ILE HG21 H -1.784 -12.104 8.549 1.00 . A A . 11 ILE HG21 1 1
18 44757 1 1 11 ILE HG22 H -0.419 -12.653 9.537 1.00 . A A . 11 ILE HG22 1 1
18 44758 1 1 11 ILE HG23 H -0.440 -12.927 7.777 1.00 . A A . 11 ILE HG23 1 1
18 44759 1 1 11 ILE N N -3.318 -15.452 10.345 1.00 . A A . 11 ILE N 1 1
18 44760 1 1 11 ILE O O -4.550 -13.083 9.202 1.00 . A A . 11 ILE O 1 1
18 44761 1 1 12 GLU C C -3.963 -9.698 10.538 1.00 . A A . 12 GLU C 1 1
18 44762 1 1 12 GLU CA C -4.493 -10.989 11.137 1.00 . A A . 12 GLU CA 1 1
18 44763 1 1 12 GLU CB C -4.806 -10.811 12.626 1.00 . A A . 12 GLU CB 1 1
18 44764 1 1 12 GLU CD C -5.614 -11.996 14.682 1.00 . A A . 12 GLU CD 1 1
18 44765 1 1 12 GLU CG C -5.696 -11.926 13.169 1.00 . A A . 12 GLU CG 1 1
18 44766 1 1 12 GLU H H -2.822 -12.169 11.641 1.00 . A A . 12 GLU H 1 1
18 44767 1 1 12 GLU HA H -5.431 -11.219 10.637 1.00 . A A . 12 GLU HA 1 1
18 44768 1 1 12 GLU HB2 H -3.874 -10.786 13.176 1.00 . A A . 12 GLU HB2 1 1
18 44769 1 1 12 GLU HB3 H -5.323 -9.871 12.780 1.00 . A A . 12 GLU HB3 1 1
18 44770 1 1 12 GLU HG2 H -6.730 -11.753 12.855 1.00 . A A . 12 GLU HG2 1 1
18 44771 1 1 12 GLU HG3 H -5.384 -12.888 12.767 1.00 . A A . 12 GLU HG3 1 1
18 44772 1 1 12 GLU N N -3.567 -12.097 10.968 1.00 . A A . 12 GLU N 1 1
18 44773 1 1 12 GLU O O -2.755 -9.455 10.511 1.00 . A A . 12 GLU O 1 1
18 44774 1 1 12 GLU OE1 O -6.529 -11.528 15.399 1.00 . A A . 12 GLU OE1 1 1
18 44775 1 1 12 GLU OE2 O -4.644 -12.585 15.208 1.00 . A A . 12 GLU OE2 1 1
18 44776 1 1 13 THR C C -5.319 -6.385 9.932 1.00 . A A . 13 THR C 1 1
18 44777 1 1 13 THR CA C -4.553 -7.584 9.391 1.00 . A A . 13 THR CA 1 1
18 44778 1 1 13 THR CB C -4.740 -7.718 7.881 1.00 . A A . 13 THR CB 1 1
18 44779 1 1 13 THR CG2 C -3.624 -8.532 7.226 1.00 . A A . 13 THR CG2 1 1
18 44780 1 1 13 THR H H -5.842 -9.058 10.166 1.00 . A A . 13 THR H 1 1
18 44781 1 1 13 THR HA H -3.494 -7.354 9.557 1.00 . A A . 13 THR HA 1 1
18 44782 1 1 13 THR HB H -4.735 -6.719 7.430 1.00 . A A . 13 THR HB 1 1
18 44783 1 1 13 THR HG1 H -5.848 -9.281 7.766 1.00 . A A . 13 THR HG1 1 1
18 44784 1 1 13 THR HG21 H -2.668 -8.044 7.400 1.00 . A A . 13 THR HG21 1 1
18 44785 1 1 13 THR HG22 H -3.799 -8.582 6.145 1.00 . A A . 13 THR HG22 1 1
18 44786 1 1 13 THR HG23 H -3.593 -9.538 7.625 1.00 . A A . 13 THR HG23 1 1
18 44787 1 1 13 THR N N -4.859 -8.822 10.081 1.00 . A A . 13 THR N 1 1
18 44788 1 1 13 THR O O -6.299 -6.537 10.652 1.00 . A A . 13 THR O 1 1
18 44789 1 1 13 THR OG1 O -5.955 -8.355 7.558 1.00 . A A . 13 THR OG1 1 1
18 44790 1 1 14 VAL C C -5.156 -2.800 9.125 1.00 . A A . 14 VAL C 1 1
18 44791 1 1 14 VAL CA C -5.308 -3.913 10.149 1.00 . A A . 14 VAL CA 1 1
18 44792 1 1 14 VAL CB C -4.608 -3.614 11.475 1.00 . A A . 14 VAL CB 1 1
18 44793 1 1 14 VAL CG1 C -3.142 -3.218 11.325 1.00 . A A . 14 VAL CG1 1 1
18 44794 1 1 14 VAL CG2 C -5.325 -2.550 12.310 1.00 . A A . 14 VAL CG2 1 1
18 44795 1 1 14 VAL H H -3.994 -5.151 9.067 1.00 . A A . 14 VAL H 1 1
18 44796 1 1 14 VAL HA H -6.375 -4.017 10.359 1.00 . A A . 14 VAL HA 1 1
18 44797 1 1 14 VAL HB H -4.632 -4.522 12.074 1.00 . A A . 14 VAL HB 1 1
18 44798 1 1 14 VAL HG11 H -2.684 -3.114 12.314 1.00 . A A . 14 VAL HG11 1 1
18 44799 1 1 14 VAL HG12 H -2.604 -3.992 10.776 1.00 . A A . 14 VAL HG12 1 1
18 44800 1 1 14 VAL HG13 H -3.046 -2.274 10.801 1.00 . A A . 14 VAL HG13 1 1
18 44801 1 1 14 VAL HG21 H -4.849 -2.466 13.286 1.00 . A A . 14 VAL HG21 1 1
18 44802 1 1 14 VAL HG22 H -5.288 -1.578 11.830 1.00 . A A . 14 VAL HG22 1 1
18 44803 1 1 14 VAL HG23 H -6.367 -2.845 12.461 1.00 . A A . 14 VAL HG23 1 1
18 44804 1 1 14 VAL N N -4.824 -5.178 9.639 1.00 . A A . 14 VAL N 1 1
18 44805 1 1 14 VAL O O -4.331 -2.891 8.224 1.00 . A A . 14 VAL O 1 1
18 44806 1 1 15 ALA C C -4.619 0.347 9.126 1.00 . A A . 15 ALA C 1 1
18 44807 1 1 15 ALA CA C -5.740 -0.485 8.523 1.00 . A A . 15 ALA CA 1 1
18 44808 1 1 15 ALA CB C -7.074 0.266 8.494 1.00 . A A . 15 ALA CB 1 1
18 44809 1 1 15 ALA H H -6.652 -1.739 9.957 1.00 . A A . 15 ALA H 1 1
18 44810 1 1 15 ALA HA H -5.474 -0.716 7.489 1.00 . A A . 15 ALA HA 1 1
18 44811 1 1 15 ALA HB1 H -7.845 -0.349 8.032 1.00 . A A . 15 ALA HB1 1 1
18 44812 1 1 15 ALA HB2 H -7.380 0.527 9.514 1.00 . A A . 15 ALA HB2 1 1
18 44813 1 1 15 ALA HB3 H -6.959 1.188 7.916 1.00 . A A . 15 ALA HB3 1 1
18 44814 1 1 15 ALA N N -5.947 -1.735 9.241 1.00 . A A . 15 ALA N 1 1
18 44815 1 1 15 ALA O O -4.268 0.164 10.288 1.00 . A A . 15 ALA O 1 1
18 44816 1 1 16 THR C C -3.252 3.458 9.337 1.00 . A A . 16 THR C 1 1
18 44817 1 1 16 THR CA C -2.908 2.069 8.809 1.00 . A A . 16 THR CA 1 1
18 44818 1 1 16 THR CB C -1.818 2.171 7.750 1.00 . A A . 16 THR CB 1 1
18 44819 1 1 16 THR CG2 C -1.119 0.835 7.504 1.00 . A A . 16 THR CG2 1 1
18 44820 1 1 16 THR H H -4.414 1.459 7.447 1.00 . A A . 16 THR H 1 1
18 44821 1 1 16 THR HA H -2.444 1.547 9.644 1.00 . A A . 16 THR HA 1 1
18 44822 1 1 16 THR HB H -1.063 2.889 8.088 1.00 . A A . 16 THR HB 1 1
18 44823 1 1 16 THR HG1 H -2.916 1.896 6.203 1.00 . A A . 16 THR HG1 1 1
18 44824 1 1 16 THR HG21 H -0.380 0.954 6.707 1.00 . A A . 16 THR HG21 1 1
18 44825 1 1 16 THR HG22 H -1.835 0.068 7.225 1.00 . A A . 16 THR HG22 1 1
18 44826 1 1 16 THR HG23 H -0.601 0.534 8.413 1.00 . A A . 16 THR HG23 1 1
18 44827 1 1 16 THR N N -4.050 1.285 8.371 1.00 . A A . 16 THR N 1 1
18 44828 1 1 16 THR O O -4.134 4.150 8.828 1.00 . A A . 16 THR O 1 1
18 44829 1 1 16 THR OG1 O -2.340 2.608 6.517 1.00 . A A . 16 THR OG1 1 1
18 44830 1 1 17 LYS C C -1.330 6.003 10.329 1.00 . A A . 17 LYS C 1 1
18 44831 1 1 17 LYS CA C -2.465 5.203 10.938 1.00 . A A . 17 LYS CA 1 1
18 44832 1 1 17 LYS CB C -2.343 5.070 12.451 1.00 . A A . 17 LYS CB 1 1
18 44833 1 1 17 LYS CD C -3.342 4.275 14.618 1.00 . A A . 17 LYS CD 1 1
18 44834 1 1 17 LYS CE C -4.558 3.669 15.323 1.00 . A A . 17 LYS CE 1 1
18 44835 1 1 17 LYS CG C -3.531 4.362 13.106 1.00 . A A . 17 LYS CG 1 1
18 44836 1 1 17 LYS H H -1.771 3.251 10.658 1.00 . A A . 17 LYS H 1 1
18 44837 1 1 17 LYS HA H -3.394 5.737 10.702 1.00 . A A . 17 LYS HA 1 1
18 44838 1 1 17 LYS HB2 H -1.427 4.530 12.684 1.00 . A A . 17 LYS HB2 1 1
18 44839 1 1 17 LYS HB3 H -2.275 6.066 12.893 1.00 . A A . 17 LYS HB3 1 1
18 44840 1 1 17 LYS HD2 H -2.460 3.685 14.850 1.00 . A A . 17 LYS HD2 1 1
18 44841 1 1 17 LYS HD3 H -3.196 5.277 15.006 1.00 . A A . 17 LYS HD3 1 1
18 44842 1 1 17 LYS HE2 H -4.429 3.818 16.399 1.00 . A A . 17 LYS HE2 1 1
18 44843 1 1 17 LYS HE3 H -5.453 4.208 15.022 1.00 . A A . 17 LYS HE3 1 1
18 44844 1 1 17 LYS HG2 H -4.446 4.912 12.881 1.00 . A A . 17 LYS HG2 1 1
18 44845 1 1 17 LYS HG3 H -3.618 3.353 12.702 1.00 . A A . 17 LYS HG3 1 1
18 44846 1 1 17 LYS HZ1 H -5.563 1.902 15.485 1.00 . A A . 17 LYS HZ1 1 1
18 44847 1 1 17 LYS HZ2 H -3.943 1.687 15.382 1.00 . A A . 17 LYS HZ2 1 1
18 44848 1 1 17 LYS HZ3 H -4.824 2.056 14.067 1.00 . A A . 17 LYS HZ3 1 1
18 44849 1 1 17 LYS N N -2.499 3.877 10.356 1.00 . A A . 17 LYS N 1 1
18 44850 1 1 17 LYS NZ N -4.719 2.235 15.048 1.00 . A A . 17 LYS NZ 1 1
18 44851 1 1 17 LYS O O -0.723 5.592 9.336 1.00 . A A . 17 LYS O 1 1
18 44852 1 1 18 GLY C C -0.344 8.888 9.254 1.00 . A A . 18 GLY C 1 1
18 44853 1 1 18 GLY CA C 0.063 8.040 10.446 1.00 . A A . 18 GLY CA 1 1
18 44854 1 1 18 GLY H H -1.626 7.514 11.623 1.00 . A A . 18 GLY H 1 1
18 44855 1 1 18 GLY HA2 H 0.325 8.704 11.270 1.00 . A A . 18 GLY HA2 1 1
18 44856 1 1 18 GLY HA3 H 0.943 7.447 10.188 1.00 . A A . 18 GLY HA3 1 1
18 44857 1 1 18 GLY N N -1.006 7.171 10.895 1.00 . A A . 18 GLY N 1 1
18 44858 1 1 18 GLY O O 0.346 8.890 8.232 1.00 . A A . 18 GLY O 1 1
18 44859 1 1 19 PHE C C -1.200 11.572 7.891 1.00 . A A . 19 PHE C 1 1
18 44860 1 1 19 PHE CA C -2.055 10.370 8.277 1.00 . A A . 19 PHE CA 1 1
18 44861 1 1 19 PHE CB C -3.447 10.809 8.729 1.00 . A A . 19 PHE CB 1 1
18 44862 1 1 19 PHE CD1 C -4.350 12.652 7.250 1.00 . A A . 19 PHE CD1 1 1
18 44863 1 1 19 PHE CD2 C -5.190 10.397 6.963 1.00 . A A . 19 PHE CD2 1 1
18 44864 1 1 19 PHE CE1 C -5.174 13.091 6.209 1.00 . A A . 19 PHE CE1 1 1
18 44865 1 1 19 PHE CE2 C -6.014 10.837 5.923 1.00 . A A . 19 PHE CE2 1 1
18 44866 1 1 19 PHE CG C -4.351 11.307 7.628 1.00 . A A . 19 PHE CG 1 1
18 44867 1 1 19 PHE CZ C -6.004 12.178 5.547 1.00 . A A . 19 PHE CZ 1 1
18 44868 1 1 19 PHE H H -2.007 9.490 10.206 1.00 . A A . 19 PHE H 1 1
18 44869 1 1 19 PHE HA H -2.162 9.754 7.393 1.00 . A A . 19 PHE HA 1 1
18 44870 1 1 19 PHE HB2 H -3.938 9.971 9.208 1.00 . A A . 19 PHE HB2 1 1
18 44871 1 1 19 PHE HB3 H -3.336 11.597 9.485 1.00 . A A . 19 PHE HB3 1 1
18 44872 1 1 19 PHE HD1 H -3.700 13.357 7.750 1.00 . A A . 19 PHE HD1 1 1
18 44873 1 1 19 PHE HD2 H -5.207 9.355 7.250 1.00 . A A . 19 PHE HD2 1 1
18 44874 1 1 19 PHE HE1 H -5.170 14.129 5.920 1.00 . A A . 19 PHE HE1 1 1
18 44875 1 1 19 PHE HE2 H -6.659 10.128 5.403 1.00 . A A . 19 PHE HE2 1 1
18 44876 1 1 19 PHE HZ H -6.641 12.515 4.738 1.00 . A A . 19 PHE HZ 1 1
18 44877 1 1 19 PHE N N -1.485 9.564 9.338 1.00 . A A . 19 PHE N 1 1
18 44878 1 1 19 PHE O O -1.132 11.914 6.719 1.00 . A A . 19 PHE O 1 1
18 44879 1 1 20 SER C C 1.705 13.170 9.434 1.00 . A A . 20 SER C 1 1
18 44880 1 1 20 SER CA C 0.398 13.302 8.670 1.00 . A A . 20 SER CA 1 1
18 44881 1 1 20 SER CB C -0.313 14.603 9.043 1.00 . A A . 20 SER CB 1 1
18 44882 1 1 20 SER H H -0.646 11.868 9.805 1.00 . A A . 20 SER H 1 1
18 44883 1 1 20 SER HA H 0.668 13.365 7.614 1.00 . A A . 20 SER HA 1 1
18 44884 1 1 20 SER HB2 H 0.290 15.449 8.728 1.00 . A A . 20 SER HB2 1 1
18 44885 1 1 20 SER HB3 H -1.275 14.659 8.526 1.00 . A A . 20 SER HB3 1 1
18 44886 1 1 20 SER HG H -1.472 14.757 10.600 1.00 . A A . 20 SER HG 1 1
18 44887 1 1 20 SER N N -0.504 12.182 8.856 1.00 . A A . 20 SER N 1 1
18 44888 1 1 20 SER O O 2.440 14.136 9.615 1.00 . A A . 20 SER O 1 1
18 44889 1 1 20 SER OG O -0.518 14.674 10.441 1.00 . A A . 20 SER OG 1 1
18 44890 1 1 21 GLY C C 2.830 10.317 11.529 1.00 . A A . 21 GLY C 1 1
18 44891 1 1 21 GLY CA C 3.053 11.672 10.873 1.00 . A A . 21 GLY CA 1 1
18 44892 1 1 21 GLY H H 1.355 11.212 9.710 1.00 . A A . 21 GLY H 1 1
18 44893 1 1 21 GLY HA2 H 4.012 11.652 10.361 1.00 . A A . 21 GLY HA2 1 1
18 44894 1 1 21 GLY HA3 H 3.092 12.438 11.645 1.00 . A A . 21 GLY HA3 1 1
18 44895 1 1 21 GLY N N 1.995 11.969 9.929 1.00 . A A . 21 GLY N 1 1
18 44896 1 1 21 GLY O O 2.795 9.308 10.826 1.00 . A A . 21 GLY O 1 1
18 44897 1 1 22 SER C C 1.236 9.095 14.536 1.00 . A A . 22 SER C 1 1
18 44898 1 1 22 SER CA C 2.472 9.112 13.652 1.00 . A A . 22 SER CA 1 1
18 44899 1 1 22 SER CB C 3.709 8.928 14.521 1.00 . A A . 22 SER CB 1 1
18 44900 1 1 22 SER H H 2.780 11.177 13.339 1.00 . A A . 22 SER H 1 1
18 44901 1 1 22 SER HA H 2.399 8.234 13.003 1.00 . A A . 22 SER HA 1 1
18 44902 1 1 22 SER HB2 H 3.913 9.864 15.060 1.00 . A A . 22 SER HB2 1 1
18 44903 1 1 22 SER HB3 H 3.544 8.133 15.255 1.00 . A A . 22 SER HB3 1 1
18 44904 1 1 22 SER HG H 4.706 7.673 13.474 1.00 . A A . 22 SER HG 1 1
18 44905 1 1 22 SER N N 2.647 10.309 12.850 1.00 . A A . 22 SER N 1 1
18 44906 1 1 22 SER O O 0.877 8.030 15.030 1.00 . A A . 22 SER O 1 1
18 44907 1 1 22 SER OG O 4.839 8.590 13.747 1.00 . A A . 22 SER OG 1 1
18 44908 1 1 23 LEU C C -1.881 10.193 15.049 1.00 . A A . 23 LEU C 1 1
18 44909 1 1 23 LEU CA C -0.514 10.372 15.709 1.00 . A A . 23 LEU CA 1 1
18 44910 1 1 23 LEU CB C -0.420 11.708 16.441 1.00 . A A . 23 LEU CB 1 1
18 44911 1 1 23 LEU CD1 C 0.837 13.339 17.847 1.00 . A A . 23 LEU CD1 1 1
18 44912 1 1 23 LEU CD2 C 1.101 10.936 18.326 1.00 . A A . 23 LEU CD2 1 1
18 44913 1 1 23 LEU CG C 0.871 11.947 17.208 1.00 . A A . 23 LEU CG 1 1
18 44914 1 1 23 LEU H H 0.876 11.063 14.273 1.00 . A A . 23 LEU H 1 1
18 44915 1 1 23 LEU HA H -0.441 9.578 16.452 1.00 . A A . 23 LEU HA 1 1
18 44916 1 1 23 LEU HB2 H -0.541 12.503 15.706 1.00 . A A . 23 LEU HB2 1 1
18 44917 1 1 23 LEU HB3 H -1.253 11.784 17.133 1.00 . A A . 23 LEU HB3 1 1
18 44918 1 1 23 LEU HD11 H 1.755 13.514 18.402 1.00 . A A . 23 LEU HD11 1 1
18 44919 1 1 23 LEU HD12 H -0.011 13.422 18.523 1.00 . A A . 23 LEU HD12 1 1
18 44920 1 1 23 LEU HD13 H 0.757 14.091 17.066 1.00 . A A . 23 LEU HD13 1 1
18 44921 1 1 23 LEU HD21 H 0.257 10.929 19.007 1.00 . A A . 23 LEU HD21 1 1
18 44922 1 1 23 LEU HD22 H 1.998 11.187 18.875 1.00 . A A . 23 LEU HD22 1 1
18 44923 1 1 23 LEU HD23 H 1.224 9.939 17.892 1.00 . A A . 23 LEU HD23 1 1
18 44924 1 1 23 LEU HG H 1.722 11.918 16.524 1.00 . A A . 23 LEU HG 1 1
18 44925 1 1 23 LEU N N 0.578 10.235 14.769 1.00 . A A . 23 LEU N 1 1
18 44926 1 1 23 LEU O O -2.032 10.382 13.844 1.00 . A A . 23 LEU O 1 1
18 44927 1 1 24 PHE C C -5.258 10.533 16.004 1.00 . A A . 24 PHE C 1 1
18 44928 1 1 24 PHE CA C -4.242 9.559 15.431 1.00 . A A . 24 PHE CA 1 1
18 44929 1 1 24 PHE CB C -4.551 8.102 15.789 1.00 . A A . 24 PHE CB 1 1
18 44930 1 1 24 PHE CD1 C -6.505 7.761 14.208 1.00 . A A . 24 PHE CD1 1 1
18 44931 1 1 24 PHE CD2 C -6.735 7.109 16.532 1.00 . A A . 24 PHE CD2 1 1
18 44932 1 1 24 PHE CE1 C -7.816 7.347 13.963 1.00 . A A . 24 PHE CE1 1 1
18 44933 1 1 24 PHE CE2 C -8.052 6.676 16.278 1.00 . A A . 24 PHE CE2 1 1
18 44934 1 1 24 PHE CG C -5.965 7.658 15.501 1.00 . A A . 24 PHE CG 1 1
18 44935 1 1 24 PHE CZ C -8.595 6.802 14.992 1.00 . A A . 24 PHE CZ 1 1
18 44936 1 1 24 PHE H H -2.693 9.741 16.837 1.00 . A A . 24 PHE H 1 1
18 44937 1 1 24 PHE HA H -4.297 9.640 14.341 1.00 . A A . 24 PHE HA 1 1
18 44938 1 1 24 PHE HB2 H -3.873 7.473 15.223 1.00 . A A . 24 PHE HB2 1 1
18 44939 1 1 24 PHE HB3 H -4.342 7.959 16.845 1.00 . A A . 24 PHE HB3 1 1
18 44940 1 1 24 PHE HD1 H -5.901 8.162 13.407 1.00 . A A . 24 PHE HD1 1 1
18 44941 1 1 24 PHE HD2 H -6.328 7.005 17.529 1.00 . A A . 24 PHE HD2 1 1
18 44942 1 1 24 PHE HE1 H -8.232 7.433 12.967 1.00 . A A . 24 PHE HE1 1 1
18 44943 1 1 24 PHE HE2 H -8.636 6.243 17.079 1.00 . A A . 24 PHE HE2 1 1
18 44944 1 1 24 PHE HZ H -9.597 6.478 14.802 1.00 . A A . 24 PHE HZ 1 1
18 44945 1 1 24 PHE N N -2.890 9.859 15.850 1.00 . A A . 24 PHE N 1 1
18 44946 1 1 24 PHE O O -5.276 10.797 17.202 1.00 . A A . 24 PHE O 1 1
18 44947 1 1 25 ASP C C -8.239 12.023 14.396 1.00 . A A . 25 ASP C 1 1
18 44948 1 1 25 ASP CA C -7.177 12.015 15.486 1.00 . A A . 25 ASP CA 1 1
18 44949 1 1 25 ASP CB C -6.515 13.388 15.618 1.00 . A A . 25 ASP CB 1 1
18 44950 1 1 25 ASP CG C -7.435 14.532 15.992 1.00 . A A . 25 ASP CG 1 1
18 44951 1 1 25 ASP H H -6.006 10.847 14.168 1.00 . A A . 25 ASP H 1 1
18 44952 1 1 25 ASP HA H -7.639 11.750 16.429 1.00 . A A . 25 ASP HA 1 1
18 44953 1 1 25 ASP HB2 H -5.738 13.326 16.381 1.00 . A A . 25 ASP HB2 1 1
18 44954 1 1 25 ASP HB3 H -6.025 13.639 14.674 1.00 . A A . 25 ASP HB3 1 1
18 44955 1 1 25 ASP N N -6.133 11.068 15.145 1.00 . A A . 25 ASP N 1 1
18 44956 1 1 25 ASP O O -8.023 12.586 13.324 1.00 . A A . 25 ASP O 1 1
18 44957 1 1 25 ASP OD1 O -6.883 15.637 16.157 1.00 . A A . 25 ASP OD1 1 1
18 44958 1 1 25 ASP OD2 O -8.666 14.358 16.149 1.00 . A A . 25 ASP OD2 1 1
18 44959 1 1 26 HIS C C -11.019 12.614 13.100 1.00 . A A . 26 HIS C 1 1
18 44960 1 1 26 HIS CA C -10.437 11.299 13.593 1.00 . A A . 26 HIS CA 1 1
18 44961 1 1 26 HIS CB C -11.506 10.321 14.068 1.00 . A A . 26 HIS CB 1 1
18 44962 1 1 26 HIS CD2 C -13.740 9.911 12.896 1.00 . A A . 26 HIS CD2 1 1
18 44963 1 1 26 HIS CE1 C -13.035 8.684 11.205 1.00 . A A . 26 HIS CE1 1 1
18 44964 1 1 26 HIS CG C -12.381 9.779 12.974 1.00 . A A . 26 HIS CG 1 1
18 44965 1 1 26 HIS H H -9.549 10.966 15.500 1.00 . A A . 26 HIS H 1 1
18 44966 1 1 26 HIS HA H -9.959 10.842 12.720 1.00 . A A . 26 HIS HA 1 1
18 44967 1 1 26 HIS HB2 H -11.033 9.465 14.548 1.00 . A A . 26 HIS HB2 1 1
18 44968 1 1 26 HIS HB3 H -12.134 10.811 14.814 1.00 . A A . 26 HIS HB3 1 1
18 44969 1 1 26 HIS HD2 H -14.384 10.429 13.591 1.00 . A A . 26 HIS HD2 1 1
18 44970 1 1 26 HIS HE1 H -13.052 8.049 10.336 1.00 . A A . 26 HIS HE1 1 1
18 44971 1 1 26 HIS HE2 H -15.081 9.014 11.473 1.00 . A A . 26 HIS HE2 1 1
18 44972 1 1 26 HIS N N -9.417 11.430 14.619 1.00 . A A . 26 HIS N 1 1
18 44973 1 1 26 HIS ND1 N -11.938 9.001 11.900 1.00 . A A . 26 HIS ND1 1 1
18 44974 1 1 26 HIS NE2 N -14.141 9.204 11.771 1.00 . A A . 26 HIS NE2 1 1
18 44975 1 1 26 HIS O O -11.723 12.635 12.090 1.00 . A A . 26 HIS O 1 1
18 44976 1 1 27 ASN C C -10.041 15.699 12.327 1.00 . A A . 27 ASN C 1 1
18 44977 1 1 27 ASN CA C -11.039 15.077 13.289 1.00 . A A . 27 ASN CA 1 1
18 44978 1 1 27 ASN CB C -11.215 15.935 14.535 1.00 . A A . 27 ASN CB 1 1
18 44979 1 1 27 ASN CG C -12.319 16.972 14.376 1.00 . A A . 27 ASN CG 1 1
18 44980 1 1 27 ASN H H -10.098 13.663 14.547 1.00 . A A . 27 ASN H 1 1
18 44981 1 1 27 ASN HA H -11.995 15.020 12.769 1.00 . A A . 27 ASN HA 1 1
18 44982 1 1 27 ASN HB2 H -11.481 15.312 15.394 1.00 . A A . 27 ASN HB2 1 1
18 44983 1 1 27 ASN HB3 H -10.288 16.438 14.782 1.00 . A A . 27 ASN HB3 1 1
18 44984 1 1 27 ASN HD21 H -13.707 15.779 15.282 1.00 . A A . 27 ASN HD21 1 1
18 44985 1 1 27 ASN HD22 H -14.264 17.356 14.725 1.00 . A A . 27 ASN HD22 1 1
18 44986 1 1 27 ASN N N -10.690 13.737 13.726 1.00 . A A . 27 ASN N 1 1
18 44987 1 1 27 ASN ND2 N -13.538 16.658 14.829 1.00 . A A . 27 ASN ND2 1 1
18 44988 1 1 27 ASN O O -10.340 16.736 11.740 1.00 . A A . 27 ASN O 1 1
18 44989 1 1 27 ASN OD1 O -12.122 18.067 13.856 1.00 . A A . 27 ASN OD1 1 1
18 44990 1 1 28 ARG C C -6.726 14.800 10.854 1.00 . A A . 28 ARG C 1 1
18 44991 1 1 28 ARG CA C -7.726 15.758 11.496 1.00 . A A . 28 ARG CA 1 1
18 44992 1 1 28 ARG CB C -7.011 16.647 12.508 1.00 . A A . 28 ARG CB 1 1
18 44993 1 1 28 ARG CD C -5.324 18.414 12.961 1.00 . A A . 28 ARG CD 1 1
18 44994 1 1 28 ARG CG C -5.979 17.571 11.864 1.00 . A A . 28 ARG CG 1 1
18 44995 1 1 28 ARG CZ C -3.042 19.039 12.141 1.00 . A A . 28 ARG CZ 1 1
18 44996 1 1 28 ARG H H -8.683 14.250 12.644 1.00 . A A . 28 ARG H 1 1
18 44997 1 1 28 ARG HA H -8.106 16.384 10.689 1.00 . A A . 28 ARG HA 1 1
18 44998 1 1 28 ARG HB2 H -7.743 17.267 13.019 1.00 . A A . 28 ARG HB2 1 1
18 44999 1 1 28 ARG HB3 H -6.518 16.021 13.251 1.00 . A A . 28 ARG HB3 1 1
18 45000 1 1 28 ARG HD2 H -6.095 18.996 13.468 1.00 . A A . 28 ARG HD2 1 1
18 45001 1 1 28 ARG HD3 H -4.854 17.754 13.692 1.00 . A A . 28 ARG HD3 1 1
18 45002 1 1 28 ARG HE H -4.574 20.307 12.318 1.00 . A A . 28 ARG HE 1 1
18 45003 1 1 28 ARG HG2 H -5.217 16.992 11.354 1.00 . A A . 28 ARG HG2 1 1
18 45004 1 1 28 ARG HG3 H -6.467 18.229 11.149 1.00 . A A . 28 ARG HG3 1 1
18 45005 1 1 28 ARG HH11 H -1.224 19.857 11.643 1.00 . A A . 28 ARG HH11 1 1
18 45006 1 1 28 ARG HH12 H -2.591 20.957 11.710 1.00 . A A . 28 ARG HH12 1 1
18 45007 1 1 28 ARG HH21 H -1.584 17.638 11.903 1.00 . A A . 28 ARG HH21 1 1
18 45008 1 1 28 ARG HH22 H -3.113 16.996 12.429 1.00 . A A . 28 ARG HH22 1 1
18 45009 1 1 28 ARG N N -8.840 15.126 12.169 1.00 . A A . 28 ARG N 1 1
18 45010 1 1 28 ARG NE N -4.317 19.330 12.416 1.00 . A A . 28 ARG NE 1 1
18 45011 1 1 28 ARG NH1 N -2.213 20.023 11.780 1.00 . A A . 28 ARG NH1 1 1
18 45012 1 1 28 ARG NH2 N -2.530 17.800 12.219 1.00 . A A . 28 ARG NH2 1 1
18 45013 1 1 28 ARG O O -6.338 15.004 9.703 1.00 . A A . 28 ARG O 1 1
18 45014 1 1 29 ASP C C -5.754 11.401 11.499 1.00 . A A . 29 ASP C 1 1
18 45015 1 1 29 ASP CA C -5.259 12.819 11.289 1.00 . A A . 29 ASP CA 1 1
18 45016 1 1 29 ASP CB C -4.003 13.121 12.111 1.00 . A A . 29 ASP CB 1 1
18 45017 1 1 29 ASP CG C -3.547 14.572 12.032 1.00 . A A . 29 ASP CG 1 1
18 45018 1 1 29 ASP H H -6.776 13.636 12.477 1.00 . A A . 29 ASP H 1 1
18 45019 1 1 29 ASP HA H -4.992 12.928 10.236 1.00 . A A . 29 ASP HA 1 1
18 45020 1 1 29 ASP HB2 H -4.191 12.875 13.153 1.00 . A A . 29 ASP HB2 1 1
18 45021 1 1 29 ASP HB3 H -3.185 12.477 11.761 1.00 . A A . 29 ASP HB3 1 1
18 45022 1 1 29 ASP N N -6.300 13.775 11.598 1.00 . A A . 29 ASP N 1 1
18 45023 1 1 29 ASP O O -5.307 10.679 12.390 1.00 . A A . 29 ASP O 1 1
18 45024 1 1 29 ASP OD1 O -3.641 15.297 13.048 1.00 . A A . 29 ASP OD1 1 1
18 45025 1 1 29 ASP OD2 O -3.028 14.983 10.978 1.00 . A A . 29 ASP OD2 1 1
18 45026 1 1 30 GLY C C -6.757 8.512 10.337 1.00 . A A . 30 GLY C 1 1
18 45027 1 1 30 GLY CA C -7.476 9.744 10.885 1.00 . A A . 30 GLY CA 1 1
18 45028 1 1 30 GLY H H -7.106 11.620 10.011 1.00 . A A . 30 GLY H 1 1
18 45029 1 1 30 GLY HA2 H -7.677 9.582 11.943 1.00 . A A . 30 GLY HA2 1 1
18 45030 1 1 30 GLY HA3 H -8.436 9.844 10.382 1.00 . A A . 30 GLY HA3 1 1
18 45031 1 1 30 GLY N N -6.760 10.995 10.716 1.00 . A A . 30 GLY N 1 1
18 45032 1 1 30 GLY O O -5.546 8.371 10.431 1.00 . A A . 30 GLY O 1 1
18 45033 1 1 31 ILE C C -6.705 6.633 7.699 1.00 . A A . 31 ILE C 1 1
18 45034 1 1 31 ILE CA C -7.050 6.363 9.153 1.00 . A A . 31 ILE CA 1 1
18 45035 1 1 31 ILE CB C -8.074 5.244 9.328 1.00 . A A . 31 ILE CB 1 1
18 45036 1 1 31 ILE CD1 C -7.259 4.605 11.700 1.00 . A A . 31 ILE CD1 1 1
18 45037 1 1 31 ILE CG1 C -8.423 4.964 10.782 1.00 . A A . 31 ILE CG1 1 1
18 45038 1 1 31 ILE CG2 C -7.639 3.952 8.652 1.00 . A A . 31 ILE CG2 1 1
18 45039 1 1 31 ILE H H -8.523 7.758 9.712 1.00 . A A . 31 ILE H 1 1
18 45040 1 1 31 ILE HA H -6.128 6.049 9.647 1.00 . A A . 31 ILE HA 1 1
18 45041 1 1 31 ILE HB H -8.992 5.567 8.833 1.00 . A A . 31 ILE HB 1 1
18 45042 1 1 31 ILE HD11 H -6.560 5.441 11.776 1.00 . A A . 31 ILE HD11 1 1
18 45043 1 1 31 ILE HD12 H -7.645 4.395 12.696 1.00 . A A . 31 ILE HD12 1 1
18 45044 1 1 31 ILE HD13 H -6.737 3.723 11.330 1.00 . A A . 31 ILE HD13 1 1
18 45045 1 1 31 ILE HG12 H -8.929 5.840 11.199 1.00 . A A . 31 ILE HG12 1 1
18 45046 1 1 31 ILE HG13 H -9.139 4.151 10.823 1.00 . A A . 31 ILE HG13 1 1
18 45047 1 1 31 ILE HG21 H -6.663 3.631 9.005 1.00 . A A . 31 ILE HG21 1 1
18 45048 1 1 31 ILE HG22 H -8.366 3.160 8.865 1.00 . A A . 31 ILE HG22 1 1
18 45049 1 1 31 ILE HG23 H -7.605 4.080 7.567 1.00 . A A . 31 ILE HG23 1 1
18 45050 1 1 31 ILE N N -7.537 7.578 9.774 1.00 . A A . 31 ILE N 1 1
18 45051 1 1 31 ILE O O -7.451 7.312 6.998 1.00 . A A . 31 ILE O 1 1
18 45052 1 1 32 ARG C C -5.998 5.068 5.037 1.00 . A A . 32 ARG C 1 1
18 45053 1 1 32 ARG CA C -5.224 6.132 5.798 1.00 . A A . 32 ARG CA 1 1
18 45054 1 1 32 ARG CB C -3.717 6.011 5.610 1.00 . A A . 32 ARG CB 1 1
18 45055 1 1 32 ARG CD C -1.491 7.209 5.724 1.00 . A A . 32 ARG CD 1 1
18 45056 1 1 32 ARG CG C -2.973 7.257 6.085 1.00 . A A . 32 ARG CG 1 1
18 45057 1 1 32 ARG CZ C 0.169 5.359 6.137 1.00 . A A . 32 ARG CZ 1 1
18 45058 1 1 32 ARG H H -5.052 5.483 7.807 1.00 . A A . 32 ARG H 1 1
18 45059 1 1 32 ARG HA H -5.536 7.092 5.386 1.00 . A A . 32 ARG HA 1 1
18 45060 1 1 32 ARG HB2 H -3.349 5.139 6.149 1.00 . A A . 32 ARG HB2 1 1
18 45061 1 1 32 ARG HB3 H -3.508 5.882 4.546 1.00 . A A . 32 ARG HB3 1 1
18 45062 1 1 32 ARG HD2 H -1.394 6.989 4.665 1.00 . A A . 32 ARG HD2 1 1
18 45063 1 1 32 ARG HD3 H -1.064 8.196 5.895 1.00 . A A . 32 ARG HD3 1 1
18 45064 1 1 32 ARG HE H -0.931 6.231 7.528 1.00 . A A . 32 ARG HE 1 1
18 45065 1 1 32 ARG HG2 H -3.412 8.130 5.591 1.00 . A A . 32 ARG HG2 1 1
18 45066 1 1 32 ARG HG3 H -3.088 7.376 7.165 1.00 . A A . 32 ARG HG3 1 1
18 45067 1 1 32 ARG HH11 H 0.482 4.707 8.027 1.00 . A A . 32 ARG HH11 1 1
18 45068 1 1 32 ARG HH12 H 1.403 3.857 6.795 1.00 . A A . 32 ARG HH12 1 1
18 45069 1 1 32 ARG HH21 H 0.149 5.794 4.136 1.00 . A A . 32 ARG HH21 1 1
18 45070 1 1 32 ARG HH22 H 1.304 4.587 4.604 1.00 . A A . 32 ARG HH22 1 1
18 45071 1 1 32 ARG N N -5.588 6.089 7.203 1.00 . A A . 32 ARG N 1 1
18 45072 1 1 32 ARG NE N -0.762 6.244 6.536 1.00 . A A . 32 ARG NE 1 1
18 45073 1 1 32 ARG NH1 N 0.754 4.585 7.061 1.00 . A A . 32 ARG NH1 1 1
18 45074 1 1 32 ARG NH2 N 0.552 5.209 4.860 1.00 . A A . 32 ARG NH2 1 1
18 45075 1 1 32 ARG O O -6.015 3.907 5.436 1.00 . A A . 32 ARG O 1 1
18 45076 1 1 33 THR C C -7.819 3.550 2.707 1.00 . A A . 33 THR C 1 1
18 45077 1 1 33 THR CA C -7.940 4.780 3.598 1.00 . A A . 33 THR CA 1 1
18 45078 1 1 33 THR CB C -8.956 5.775 3.041 1.00 . A A . 33 THR CB 1 1
18 45079 1 1 33 THR CG2 C -9.263 6.906 4.013 1.00 . A A . 33 THR CG2 1 1
18 45080 1 1 33 THR H H -6.546 6.372 3.615 1.00 . A A . 33 THR H 1 1
18 45081 1 1 33 THR HA H -8.369 4.400 4.525 1.00 . A A . 33 THR HA 1 1
18 45082 1 1 33 THR HB H -9.888 5.253 2.816 1.00 . A A . 33 THR HB 1 1
18 45083 1 1 33 THR HG1 H -8.959 7.183 1.744 1.00 . A A . 33 THR HG1 1 1
18 45084 1 1 33 THR HG21 H -10.115 7.489 3.643 1.00 . A A . 33 THR HG21 1 1
18 45085 1 1 33 THR HG22 H -8.403 7.569 4.126 1.00 . A A . 33 THR HG22 1 1
18 45086 1 1 33 THR HG23 H -9.527 6.495 4.987 1.00 . A A . 33 THR HG23 1 1
18 45087 1 1 33 THR N N -6.707 5.443 3.974 1.00 . A A . 33 THR N 1 1
18 45088 1 1 33 THR O O -8.835 2.900 2.459 1.00 . A A . 33 THR O 1 1
18 45089 1 1 33 THR OG1 O -8.461 6.370 1.859 1.00 . A A . 33 THR OG1 1 1
18 45090 1 1 34 ALA C C -5.216 1.133 2.144 1.00 . A A . 34 ALA C 1 1
18 45091 1 1 34 ALA CA C -6.319 1.991 1.522 1.00 . A A . 34 ALA CA 1 1
18 45092 1 1 34 ALA CB C -5.921 2.381 0.106 1.00 . A A . 34 ALA CB 1 1
18 45093 1 1 34 ALA H H -5.846 3.818 2.477 1.00 . A A . 34 ALA H 1 1
18 45094 1 1 34 ALA HA H -7.209 1.366 1.480 1.00 . A A . 34 ALA HA 1 1
18 45095 1 1 34 ALA HB1 H -5.831 1.483 -0.509 1.00 . A A . 34 ALA HB1 1 1
18 45096 1 1 34 ALA HB2 H -6.667 3.046 -0.333 1.00 . A A . 34 ALA HB2 1 1
18 45097 1 1 34 ALA HB3 H -4.960 2.884 0.111 1.00 . A A . 34 ALA HB3 1 1
18 45098 1 1 34 ALA N N -6.611 3.196 2.268 1.00 . A A . 34 ALA N 1 1
18 45099 1 1 34 ALA O O -5.323 -0.084 2.215 1.00 . A A . 34 ALA O 1 1
18 45100 1 1 35 THR C C -3.170 0.258 4.275 1.00 . A A . 35 THR C 1 1
18 45101 1 1 35 THR CA C -2.925 1.133 3.059 1.00 . A A . 35 THR CA 1 1
18 45102 1 1 35 THR CB C -1.824 2.152 3.316 1.00 . A A . 35 THR CB 1 1
18 45103 1 1 35 THR CG2 C -1.145 2.559 2.011 1.00 . A A . 35 THR CG2 1 1
18 45104 1 1 35 THR H H -4.112 2.782 2.496 1.00 . A A . 35 THR H 1 1
18 45105 1 1 35 THR HA H -2.574 0.472 2.257 1.00 . A A . 35 THR HA 1 1
18 45106 1 1 35 THR HB H -1.068 1.722 3.983 1.00 . A A . 35 THR HB 1 1
18 45107 1 1 35 THR HG1 H -2.261 3.238 4.836 1.00 . A A . 35 THR HG1 1 1
18 45108 1 1 35 THR HG21 H -0.362 3.294 2.218 1.00 . A A . 35 THR HG21 1 1
18 45109 1 1 35 THR HG22 H -1.871 2.986 1.321 1.00 . A A . 35 THR HG22 1 1
18 45110 1 1 35 THR HG23 H -0.679 1.689 1.552 1.00 . A A . 35 THR HG23 1 1
18 45111 1 1 35 THR N N -4.138 1.782 2.586 1.00 . A A . 35 THR N 1 1
18 45112 1 1 35 THR O O -3.761 0.694 5.257 1.00 . A A . 35 THR O 1 1
18 45113 1 1 35 THR OG1 O -2.315 3.346 3.887 1.00 . A A . 35 THR OG1 1 1
18 45114 1 1 36 GLY C C -1.686 -2.739 5.670 1.00 . A A . 36 GLY C 1 1
18 45115 1 1 36 GLY CA C -2.951 -2.022 5.205 1.00 . A A . 36 GLY CA 1 1
18 45116 1 1 36 GLY H H -2.230 -1.275 3.369 1.00 . A A . 36 GLY H 1 1
18 45117 1 1 36 GLY HA2 H -3.441 -1.592 6.078 1.00 . A A . 36 GLY HA2 1 1
18 45118 1 1 36 GLY HA3 H -3.613 -2.775 4.781 1.00 . A A . 36 GLY HA3 1 1
18 45119 1 1 36 GLY N N -2.711 -0.994 4.215 1.00 . A A . 36 GLY N 1 1
18 45120 1 1 36 GLY O O -0.652 -2.698 5.012 1.00 . A A . 36 GLY O 1 1
18 45121 1 1 37 TRP C C -1.055 -5.191 8.360 1.00 . A A . 37 TRP C 1 1
18 45122 1 1 37 TRP CA C -0.648 -3.982 7.533 1.00 . A A . 37 TRP CA 1 1
18 45123 1 1 37 TRP CB C -0.001 -2.910 8.416 1.00 . A A . 37 TRP CB 1 1
18 45124 1 1 37 TRP CD1 C 1.934 -3.476 9.950 1.00 . A A . 37 TRP CD1 1 1
18 45125 1 1 37 TRP CD2 C 2.587 -3.048 7.842 1.00 . A A . 37 TRP CD2 1 1
18 45126 1 1 37 TRP CE2 C 3.772 -3.244 8.605 1.00 . A A . 37 TRP CE2 1 1
18 45127 1 1 37 TRP CE3 C 2.744 -2.775 6.475 1.00 . A A . 37 TRP CE3 1 1
18 45128 1 1 37 TRP CG C 1.435 -3.148 8.739 1.00 . A A . 37 TRP CG 1 1
18 45129 1 1 37 TRP CH2 C 5.172 -2.860 6.676 1.00 . A A . 37 TRP CH2 1 1
18 45130 1 1 37 TRP CZ2 C 5.048 -3.137 8.042 1.00 . A A . 37 TRP CZ2 1 1
18 45131 1 1 37 TRP CZ3 C 4.025 -2.692 5.895 1.00 . A A . 37 TRP CZ3 1 1
18 45132 1 1 37 TRP H H -2.657 -3.386 7.321 1.00 . A A . 37 TRP H 1 1
18 45133 1 1 37 TRP HA H 0.084 -4.310 6.800 1.00 . A A . 37 TRP HA 1 1
18 45134 1 1 37 TRP HB2 H -0.050 -1.954 7.895 1.00 . A A . 37 TRP HB2 1 1
18 45135 1 1 37 TRP HB3 H -0.570 -2.795 9.337 1.00 . A A . 37 TRP HB3 1 1
18 45136 1 1 37 TRP HD1 H 1.351 -3.642 10.836 1.00 . A A . 37 TRP HD1 1 1
18 45137 1 1 37 TRP HE1 H 3.874 -3.882 10.637 1.00 . A A . 37 TRP HE1 1 1
18 45138 1 1 37 TRP HE3 H 1.869 -2.619 5.860 1.00 . A A . 37 TRP HE3 1 1
18 45139 1 1 37 TRP HH2 H 6.153 -2.788 6.229 1.00 . A A . 37 TRP HH2 1 1
18 45140 1 1 37 TRP HZ2 H 5.924 -3.282 8.665 1.00 . A A . 37 TRP HZ2 1 1
18 45141 1 1 37 TRP HZ3 H 4.127 -2.496 4.838 1.00 . A A . 37 TRP HZ3 1 1
18 45142 1 1 37 TRP N N -1.775 -3.380 6.839 1.00 . A A . 37 TRP N 1 1
18 45143 1 1 37 TRP NE1 N 3.311 -3.555 9.868 1.00 . A A . 37 TRP NE1 1 1
18 45144 1 1 37 TRP O O -2.243 -5.484 8.504 1.00 . A A . 37 TRP O 1 1
18 45145 1 1 38 VAL C C -0.723 -6.485 11.196 1.00 . A A . 38 VAL C 1 1
18 45146 1 1 38 VAL CA C -0.300 -7.008 9.839 1.00 . A A . 38 VAL CA 1 1
18 45147 1 1 38 VAL CB C 0.945 -7.893 9.917 1.00 . A A . 38 VAL CB 1 1
18 45148 1 1 38 VAL CG1 C 0.807 -9.045 10.910 1.00 . A A . 38 VAL CG1 1 1
18 45149 1 1 38 VAL CG2 C 1.247 -8.525 8.566 1.00 . A A . 38 VAL CG2 1 1
18 45150 1 1 38 VAL H H 0.859 -5.569 8.817 1.00 . A A . 38 VAL H 1 1
18 45151 1 1 38 VAL HA H -1.112 -7.635 9.452 1.00 . A A . 38 VAL HA 1 1
18 45152 1 1 38 VAL HB H 1.803 -7.279 10.214 1.00 . A A . 38 VAL HB 1 1
18 45153 1 1 38 VAL HG11 H 0.709 -8.661 11.923 1.00 . A A . 38 VAL HG11 1 1
18 45154 1 1 38 VAL HG12 H -0.066 -9.651 10.671 1.00 . A A . 38 VAL HG12 1 1
18 45155 1 1 38 VAL HG13 H 1.702 -9.671 10.880 1.00 . A A . 38 VAL HG13 1 1
18 45156 1 1 38 VAL HG21 H 0.393 -9.120 8.247 1.00 . A A . 38 VAL HG21 1 1
18 45157 1 1 38 VAL HG22 H 1.463 -7.755 7.818 1.00 . A A . 38 VAL HG22 1 1
18 45158 1 1 38 VAL HG23 H 2.115 -9.179 8.648 1.00 . A A . 38 VAL HG23 1 1
18 45159 1 1 38 VAL N N -0.085 -5.911 8.916 1.00 . A A . 38 VAL N 1 1
18 45160 1 1 38 VAL O O -0.136 -5.550 11.719 1.00 . A A . 38 VAL O 1 1
18 45161 1 1 39 SER C C -1.277 -6.898 14.214 1.00 . A A . 39 SER C 1 1
18 45162 1 1 39 SER CA C -2.293 -6.714 13.090 1.00 . A A . 39 SER CA 1 1
18 45163 1 1 39 SER CB C -3.539 -7.549 13.394 1.00 . A A . 39 SER CB 1 1
18 45164 1 1 39 SER H H -2.131 -7.911 11.349 1.00 . A A . 39 SER H 1 1
18 45165 1 1 39 SER HA H -2.584 -5.664 13.056 1.00 . A A . 39 SER HA 1 1
18 45166 1 1 39 SER HB2 H -4.215 -7.503 12.544 1.00 . A A . 39 SER HB2 1 1
18 45167 1 1 39 SER HB3 H -3.241 -8.587 13.563 1.00 . A A . 39 SER HB3 1 1
18 45168 1 1 39 SER HG H -4.400 -7.771 15.125 1.00 . A A . 39 SER HG 1 1
18 45169 1 1 39 SER N N -1.757 -7.089 11.802 1.00 . A A . 39 SER N 1 1
18 45170 1 1 39 SER O O -0.394 -7.753 14.111 1.00 . A A . 39 SER O 1 1
18 45171 1 1 39 SER OG O -4.204 -7.041 14.524 1.00 . A A . 39 SER OG 1 1
18 45172 1 1 40 ALA C C -0.583 -7.628 17.185 1.00 . A A . 40 ALA C 1 1
18 45173 1 1 40 ALA CA C -0.567 -6.278 16.486 1.00 . A A . 40 ALA CA 1 1
18 45174 1 1 40 ALA CB C -0.935 -5.141 17.442 1.00 . A A . 40 ALA CB 1 1
18 45175 1 1 40 ALA H H -2.196 -5.522 15.368 1.00 . A A . 40 ALA H 1 1
18 45176 1 1 40 ALA HA H 0.465 -6.105 16.163 1.00 . A A . 40 ALA HA 1 1
18 45177 1 1 40 ALA HB1 H -0.857 -4.178 16.931 1.00 . A A . 40 ALA HB1 1 1
18 45178 1 1 40 ALA HB2 H -1.953 -5.287 17.796 1.00 . A A . 40 ALA HB2 1 1
18 45179 1 1 40 ALA HB3 H -0.253 -5.145 18.297 1.00 . A A . 40 ALA HB3 1 1
18 45180 1 1 40 ALA N N -1.425 -6.179 15.321 1.00 . A A . 40 ALA N 1 1
18 45181 1 1 40 ALA O O 0.270 -7.900 18.019 1.00 . A A . 40 ALA O 1 1
18 45182 1 1 41 ASP C C -0.300 -10.676 16.670 1.00 . A A . 41 ASP C 1 1
18 45183 1 1 41 ASP CA C -1.501 -9.915 17.196 1.00 . A A . 41 ASP CA 1 1
18 45184 1 1 41 ASP CB C -2.732 -10.628 16.641 1.00 . A A . 41 ASP CB 1 1
18 45185 1 1 41 ASP CG C -4.067 -9.966 16.948 1.00 . A A . 41 ASP CG 1 1
18 45186 1 1 41 ASP H H -2.254 -8.194 16.212 1.00 . A A . 41 ASP H 1 1
18 45187 1 1 41 ASP HA H -1.510 -9.989 18.280 1.00 . A A . 41 ASP HA 1 1
18 45188 1 1 41 ASP HB2 H -2.642 -10.680 15.555 1.00 . A A . 41 ASP HB2 1 1
18 45189 1 1 41 ASP HB3 H -2.737 -11.651 17.022 1.00 . A A . 41 ASP HB3 1 1
18 45190 1 1 41 ASP N N -1.525 -8.514 16.834 1.00 . A A . 41 ASP N 1 1
18 45191 1 1 41 ASP O O 0.192 -11.590 17.331 1.00 . A A . 41 ASP O 1 1
18 45192 1 1 41 ASP OD1 O -4.398 -8.914 16.372 1.00 . A A . 41 ASP OD1 1 1
18 45193 1 1 41 ASP OD2 O -4.854 -10.548 17.740 1.00 . A A . 41 ASP OD2 1 1
18 45194 1 1 42 ASP C C 2.235 -10.052 14.194 1.00 . A A . 42 ASP C 1 1
18 45195 1 1 42 ASP CA C 1.105 -10.982 14.606 1.00 . A A . 42 ASP CA 1 1
18 45196 1 1 42 ASP CB C 0.356 -11.530 13.398 1.00 . A A . 42 ASP CB 1 1
18 45197 1 1 42 ASP CG C -0.676 -12.596 13.740 1.00 . A A . 42 ASP CG 1 1
18 45198 1 1 42 ASP H H -0.224 -9.457 15.078 1.00 . A A . 42 ASP H 1 1
18 45199 1 1 42 ASP HA H 1.543 -11.831 15.138 1.00 . A A . 42 ASP HA 1 1
18 45200 1 1 42 ASP HB2 H -0.165 -10.707 12.911 1.00 . A A . 42 ASP HB2 1 1
18 45201 1 1 42 ASP HB3 H 1.045 -11.949 12.669 1.00 . A A . 42 ASP HB3 1 1
18 45202 1 1 42 ASP N N 0.159 -10.307 15.460 1.00 . A A . 42 ASP N 1 1
18 45203 1 1 42 ASP O O 2.300 -8.911 14.635 1.00 . A A . 42 ASP O 1 1
18 45204 1 1 42 ASP OD1 O -1.776 -12.643 13.150 1.00 . A A . 42 ASP OD1 1 1
18 45205 1 1 42 ASP OD2 O -0.461 -13.464 14.614 1.00 . A A . 42 ASP OD2 1 1
18 45206 1 1 43 GLY C C 4.867 -10.150 11.539 1.00 . A A . 43 GLY C 1 1
18 45207 1 1 43 GLY CA C 4.255 -9.695 12.857 1.00 . A A . 43 GLY CA 1 1
18 45208 1 1 43 GLY H H 3.060 -11.453 12.979 1.00 . A A . 43 GLY H 1 1
18 45209 1 1 43 GLY HA2 H 3.901 -8.674 12.728 1.00 . A A . 43 GLY HA2 1 1
18 45210 1 1 43 GLY HA3 H 5.039 -9.672 13.609 1.00 . A A . 43 GLY HA3 1 1
18 45211 1 1 43 GLY N N 3.160 -10.517 13.345 1.00 . A A . 43 GLY N 1 1
18 45212 1 1 43 GLY O O 4.584 -11.236 11.033 1.00 . A A . 43 GLY O 1 1
18 45213 1 1 44 LEU C C 7.900 -9.806 10.027 1.00 . A A . 44 LEU C 1 1
18 45214 1 1 44 LEU CA C 6.449 -9.460 9.757 1.00 . A A . 44 LEU CA 1 1
18 45215 1 1 44 LEU CB C 6.349 -8.193 8.915 1.00 . A A . 44 LEU CB 1 1
18 45216 1 1 44 LEU CD1 C 4.883 -6.486 7.812 1.00 . A A . 44 LEU CD1 1 1
18 45217 1 1 44 LEU CD2 C 4.701 -8.849 7.116 1.00 . A A . 44 LEU CD2 1 1
18 45218 1 1 44 LEU CG C 4.975 -7.926 8.301 1.00 . A A . 44 LEU CG 1 1
18 45219 1 1 44 LEU H H 5.899 -8.425 11.516 1.00 . A A . 44 LEU H 1 1
18 45220 1 1 44 LEU HA H 6.015 -10.290 9.195 1.00 . A A . 44 LEU HA 1 1
18 45221 1 1 44 LEU HB2 H 6.633 -7.346 9.540 1.00 . A A . 44 LEU HB2 1 1
18 45222 1 1 44 LEU HB3 H 7.080 -8.247 8.110 1.00 . A A . 44 LEU HB3 1 1
18 45223 1 1 44 LEU HD11 H 3.905 -6.298 7.385 1.00 . A A . 44 LEU HD11 1 1
18 45224 1 1 44 LEU HD12 H 5.654 -6.293 7.053 1.00 . A A . 44 LEU HD12 1 1
18 45225 1 1 44 LEU HD13 H 5.038 -5.816 8.659 1.00 . A A . 44 LEU HD13 1 1
18 45226 1 1 44 LEU HD21 H 3.729 -8.609 6.673 1.00 . A A . 44 LEU HD21 1 1
18 45227 1 1 44 LEU HD22 H 4.680 -9.888 7.454 1.00 . A A . 44 LEU HD22 1 1
18 45228 1 1 44 LEU HD23 H 5.477 -8.735 6.371 1.00 . A A . 44 LEU HD23 1 1
18 45229 1 1 44 LEU HG H 4.201 -8.073 9.063 1.00 . A A . 44 LEU HG 1 1
18 45230 1 1 44 LEU N N 5.711 -9.268 10.988 1.00 . A A . 44 LEU N 1 1
18 45231 1 1 44 LEU O O 8.513 -9.226 10.922 1.00 . A A . 44 LEU O 1 1
18 45232 1 1 45 LEU C C 10.788 -10.083 8.726 1.00 . A A . 45 LEU C 1 1
18 45233 1 1 45 LEU CA C 9.866 -11.114 9.342 1.00 . A A . 45 LEU CA 1 1
18 45234 1 1 45 LEU CB C 10.027 -12.488 8.692 1.00 . A A . 45 LEU CB 1 1
18 45235 1 1 45 LEU CD1 C 11.499 -13.672 10.397 1.00 . A A . 45 LEU CD1 1 1
18 45236 1 1 45 LEU CD2 C 11.542 -14.347 8.025 1.00 . A A . 45 LEU CD2 1 1
18 45237 1 1 45 LEU CG C 11.375 -13.161 8.963 1.00 . A A . 45 LEU CG 1 1
18 45238 1 1 45 LEU H H 7.922 -11.108 8.495 1.00 . A A . 45 LEU H 1 1
18 45239 1 1 45 LEU HA H 10.114 -11.198 10.399 1.00 . A A . 45 LEU HA 1 1
18 45240 1 1 45 LEU HB2 H 9.243 -13.150 9.048 1.00 . A A . 45 LEU HB2 1 1
18 45241 1 1 45 LEU HB3 H 9.902 -12.373 7.619 1.00 . A A . 45 LEU HB3 1 1
18 45242 1 1 45 LEU HD11 H 11.447 -12.833 11.093 1.00 . A A . 45 LEU HD11 1 1
18 45243 1 1 45 LEU HD12 H 12.459 -14.169 10.521 1.00 . A A . 45 LEU HD12 1 1
18 45244 1 1 45 LEU HD13 H 10.696 -14.373 10.618 1.00 . A A . 45 LEU HD13 1 1
18 45245 1 1 45 LEU HD21 H 10.730 -15.069 8.174 1.00 . A A . 45 LEU HD21 1 1
18 45246 1 1 45 LEU HD22 H 12.496 -14.840 8.209 1.00 . A A . 45 LEU HD22 1 1
18 45247 1 1 45 LEU HD23 H 11.529 -14.008 6.990 1.00 . A A . 45 LEU HD23 1 1
18 45248 1 1 45 LEU HG H 12.182 -12.460 8.764 1.00 . A A . 45 LEU HG 1 1
18 45249 1 1 45 LEU N N 8.478 -10.715 9.237 1.00 . A A . 45 LEU N 1 1
18 45250 1 1 45 LEU O O 10.592 -9.673 7.581 1.00 . A A . 45 LEU O 1 1
18 45251 1 1 46 VAL C C 14.120 -8.748 9.575 1.00 . A A . 46 VAL C 1 1
18 45252 1 1 46 VAL CA C 12.677 -8.544 9.119 1.00 . A A . 46 VAL CA 1 1
18 45253 1 1 46 VAL CB C 12.140 -7.240 9.704 1.00 . A A . 46 VAL CB 1 1
18 45254 1 1 46 VAL CG1 C 10.806 -6.804 9.096 1.00 . A A . 46 VAL CG1 1 1
18 45255 1 1 46 VAL CG2 C 11.965 -7.268 11.218 1.00 . A A . 46 VAL CG2 1 1
18 45256 1 1 46 VAL H H 11.943 -10.062 10.378 1.00 . A A . 46 VAL H 1 1
18 45257 1 1 46 VAL HA H 12.703 -8.434 8.035 1.00 . A A . 46 VAL HA 1 1
18 45258 1 1 46 VAL HB H 12.848 -6.451 9.476 1.00 . A A . 46 VAL HB 1 1
18 45259 1 1 46 VAL HG11 H 10.917 -6.734 8.008 1.00 . A A . 46 VAL HG11 1 1
18 45260 1 1 46 VAL HG12 H 10.015 -7.511 9.342 1.00 . A A . 46 VAL HG12 1 1
18 45261 1 1 46 VAL HG13 H 10.528 -5.826 9.483 1.00 . A A . 46 VAL HG13 1 1
18 45262 1 1 46 VAL HG21 H 11.184 -7.978 11.498 1.00 . A A . 46 VAL HG21 1 1
18 45263 1 1 46 VAL HG22 H 12.909 -7.549 11.692 1.00 . A A . 46 VAL HG22 1 1
18 45264 1 1 46 VAL HG23 H 11.682 -6.277 11.570 1.00 . A A . 46 VAL HG23 1 1
18 45265 1 1 46 VAL N N 11.819 -9.657 9.461 1.00 . A A . 46 VAL N 1 1
18 45266 1 1 46 VAL O O 14.412 -9.597 10.414 1.00 . A A . 46 VAL O 1 1
18 45267 1 1 47 ARG C C 16.975 -6.472 9.053 1.00 . A A . 47 ARG C 1 1
18 45268 1 1 47 ARG CA C 16.424 -7.836 9.438 1.00 . A A . 47 ARG CA 1 1
18 45269 1 1 47 ARG CB C 17.231 -8.969 8.793 1.00 . A A . 47 ARG CB 1 1
18 45270 1 1 47 ARG CD C 19.528 -9.963 8.272 1.00 . A A . 47 ARG CD 1 1
18 45271 1 1 47 ARG CG C 18.743 -8.861 8.980 1.00 . A A . 47 ARG CG 1 1
18 45272 1 1 47 ARG CZ C 20.029 -10.652 5.916 1.00 . A A . 47 ARG CZ 1 1
18 45273 1 1 47 ARG H H 14.723 -7.323 8.307 1.00 . A A . 47 ARG H 1 1
18 45274 1 1 47 ARG HA H 16.492 -7.946 10.516 1.00 . A A . 47 ARG HA 1 1
18 45275 1 1 47 ARG HB2 H 16.900 -9.917 9.225 1.00 . A A . 47 ARG HB2 1 1
18 45276 1 1 47 ARG HB3 H 17.001 -9.005 7.727 1.00 . A A . 47 ARG HB3 1 1
18 45277 1 1 47 ARG HD2 H 20.570 -9.843 8.544 1.00 . A A . 47 ARG HD2 1 1
18 45278 1 1 47 ARG HD3 H 19.184 -10.940 8.632 1.00 . A A . 47 ARG HD3 1 1
18 45279 1 1 47 ARG HE H 18.806 -9.164 6.432 1.00 . A A . 47 ARG HE 1 1
18 45280 1 1 47 ARG HG2 H 19.104 -7.915 8.597 1.00 . A A . 47 ARG HG2 1 1
18 45281 1 1 47 ARG HG3 H 18.959 -8.907 10.044 1.00 . A A . 47 ARG HG3 1 1
18 45282 1 1 47 ARG HH11 H 21.240 -11.638 7.222 1.00 . A A . 47 ARG HH11 1 1
18 45283 1 1 47 ARG HH12 H 21.438 -12.078 5.544 1.00 . A A . 47 ARG HH12 1 1
18 45284 1 1 47 ARG HH21 H 20.255 -11.081 3.921 1.00 . A A . 47 ARG HH21 1 1
18 45285 1 1 47 ARG HH22 H 19.055 -9.885 4.277 1.00 . A A . 47 ARG HH22 1 1
18 45286 1 1 47 ARG N N 15.042 -7.946 9.025 1.00 . A A . 47 ARG N 1 1
18 45287 1 1 47 ARG NE N 19.390 -9.898 6.818 1.00 . A A . 47 ARG NE 1 1
18 45288 1 1 47 ARG NH1 N 20.942 -11.573 6.259 1.00 . A A . 47 ARG NH1 1 1
18 45289 1 1 47 ARG NH2 N 19.776 -10.507 4.609 1.00 . A A . 47 ARG NH2 1 1
18 45290 1 1 47 ARG O O 17.024 -6.155 7.870 1.00 . A A . 47 ARG O 1 1
18 45291 1 1 48 ASP C C 19.531 -4.661 9.327 1.00 . A A . 48 ASP C 1 1
18 45292 1 1 48 ASP CA C 18.093 -4.411 9.763 1.00 . A A . 48 ASP CA 1 1
18 45293 1 1 48 ASP CB C 18.047 -3.525 10.996 1.00 . A A . 48 ASP CB 1 1
18 45294 1 1 48 ASP CG C 18.635 -2.140 10.774 1.00 . A A . 48 ASP CG 1 1
18 45295 1 1 48 ASP H H 17.492 -6.059 10.961 1.00 . A A . 48 ASP H 1 1
18 45296 1 1 48 ASP HA H 17.567 -3.904 8.957 1.00 . A A . 48 ASP HA 1 1
18 45297 1 1 48 ASP HB2 H 17.014 -3.400 11.316 1.00 . A A . 48 ASP HB2 1 1
18 45298 1 1 48 ASP HB3 H 18.584 -4.004 11.812 1.00 . A A . 48 ASP HB3 1 1
18 45299 1 1 48 ASP N N 17.443 -5.678 10.025 1.00 . A A . 48 ASP N 1 1
18 45300 1 1 48 ASP O O 20.331 -5.163 10.109 1.00 . A A . 48 ASP O 1 1
18 45301 1 1 48 ASP OD1 O 18.782 -1.384 11.763 1.00 . A A . 48 ASP OD1 1 1
18 45302 1 1 48 ASP OD2 O 18.957 -1.749 9.630 1.00 . A A . 48 ASP OD2 1 1
18 45303 1 1 49 LEU C C 22.247 -3.547 8.348 1.00 . A A . 49 LEU C 1 1
18 45304 1 1 49 LEU CA C 21.258 -4.455 7.623 1.00 . A A . 49 LEU CA 1 1
18 45305 1 1 49 LEU CB C 21.319 -4.242 6.115 1.00 . A A . 49 LEU CB 1 1
18 45306 1 1 49 LEU CD1 C 20.701 -4.917 3.802 1.00 . A A . 49 LEU CD1 1 1
18 45307 1 1 49 LEU CD2 C 21.230 -6.691 5.435 1.00 . A A . 49 LEU CD2 1 1
18 45308 1 1 49 LEU CG C 20.611 -5.294 5.275 1.00 . A A . 49 LEU CG 1 1
18 45309 1 1 49 LEU H H 19.241 -3.764 7.531 1.00 . A A . 49 LEU H 1 1
18 45310 1 1 49 LEU HA H 21.582 -5.470 7.848 1.00 . A A . 49 LEU HA 1 1
18 45311 1 1 49 LEU HB2 H 20.884 -3.263 5.898 1.00 . A A . 49 LEU HB2 1 1
18 45312 1 1 49 LEU HB3 H 22.364 -4.207 5.805 1.00 . A A . 49 LEU HB3 1 1
18 45313 1 1 49 LEU HD11 H 20.201 -5.673 3.191 1.00 . A A . 49 LEU HD11 1 1
18 45314 1 1 49 LEU HD12 H 21.739 -4.845 3.496 1.00 . A A . 49 LEU HD12 1 1
18 45315 1 1 49 LEU HD13 H 20.204 -3.963 3.635 1.00 . A A . 49 LEU HD13 1 1
18 45316 1 1 49 LEU HD21 H 20.750 -7.382 4.747 1.00 . A A . 49 LEU HD21 1 1
18 45317 1 1 49 LEU HD22 H 21.064 -7.058 6.450 1.00 . A A . 49 LEU HD22 1 1
18 45318 1 1 49 LEU HD23 H 22.298 -6.652 5.236 1.00 . A A . 49 LEU HD23 1 1
18 45319 1 1 49 LEU HG H 19.556 -5.348 5.554 1.00 . A A . 49 LEU HG 1 1
18 45320 1 1 49 LEU N N 19.901 -4.274 8.101 1.00 . A A . 49 LEU N 1 1
18 45321 1 1 49 LEU O O 23.429 -3.862 8.397 1.00 . A A . 49 LEU O 1 1
18 45322 1 1 50 ASN C C 22.746 -1.710 11.134 1.00 . A A . 50 ASN C 1 1
18 45323 1 1 50 ASN CA C 22.611 -1.472 9.634 1.00 . A A . 50 ASN CA 1 1
18 45324 1 1 50 ASN CB C 22.037 -0.089 9.352 1.00 . A A . 50 ASN CB 1 1
18 45325 1 1 50 ASN CG C 21.731 0.186 7.896 1.00 . A A . 50 ASN CG 1 1
18 45326 1 1 50 ASN H H 20.792 -2.270 8.898 1.00 . A A . 50 ASN H 1 1
18 45327 1 1 50 ASN HA H 23.615 -1.509 9.210 1.00 . A A . 50 ASN HA 1 1
18 45328 1 1 50 ASN HB2 H 21.119 0.024 9.933 1.00 . A A . 50 ASN HB2 1 1
18 45329 1 1 50 ASN HB3 H 22.738 0.678 9.710 1.00 . A A . 50 ASN HB3 1 1
18 45330 1 1 50 ASN HD21 H 22.512 0.575 6.078 1.00 . A A . 50 ASN HD21 1 1
18 45331 1 1 50 ASN HD22 H 23.697 0.205 7.305 1.00 . A A . 50 ASN HD22 1 1
18 45332 1 1 50 ASN N N 21.781 -2.452 8.951 1.00 . A A . 50 ASN N 1 1
18 45333 1 1 50 ASN ND2 N 22.737 0.345 7.036 1.00 . A A . 50 ASN ND2 1 1
18 45334 1 1 50 ASN O O 23.526 -1.016 11.785 1.00 . A A . 50 ASN O 1 1
18 45335 1 1 50 ASN OD1 O 20.565 0.209 7.498 1.00 . A A . 50 ASN OD1 1 1
18 45336 1 1 51 GLY C C 21.558 -1.985 14.114 1.00 . A A . 51 GLY C 1 1
18 45337 1 1 51 GLY CA C 22.076 -3.006 13.107 1.00 . A A . 51 GLY CA 1 1
18 45338 1 1 51 GLY H H 21.390 -3.199 11.111 1.00 . A A . 51 GLY H 1 1
18 45339 1 1 51 GLY HA2 H 21.514 -3.932 13.257 1.00 . A A . 51 GLY HA2 1 1
18 45340 1 1 51 GLY HA3 H 23.123 -3.198 13.353 1.00 . A A . 51 GLY HA3 1 1
18 45341 1 1 51 GLY N N 21.988 -2.643 11.704 1.00 . A A . 51 GLY N 1 1
18 45342 1 1 51 GLY O O 21.820 -2.137 15.311 1.00 . A A . 51 GLY O 1 1
18 45343 1 1 52 ASN C C 18.898 -0.421 15.176 1.00 . A A . 52 ASN C 1 1
18 45344 1 1 52 ASN CA C 20.225 0.026 14.575 1.00 . A A . 52 ASN CA 1 1
18 45345 1 1 52 ASN CB C 20.023 1.332 13.816 1.00 . A A . 52 ASN CB 1 1
18 45346 1 1 52 ASN CG C 21.239 1.815 13.046 1.00 . A A . 52 ASN CG 1 1
18 45347 1 1 52 ASN H H 20.536 -0.945 12.724 1.00 . A A . 52 ASN H 1 1
18 45348 1 1 52 ASN HA H 20.897 0.213 15.409 1.00 . A A . 52 ASN HA 1 1
18 45349 1 1 52 ASN HB2 H 19.193 1.223 13.117 1.00 . A A . 52 ASN HB2 1 1
18 45350 1 1 52 ASN HB3 H 19.745 2.111 14.525 1.00 . A A . 52 ASN HB3 1 1
18 45351 1 1 52 ASN HD21 H 22.363 2.060 14.718 1.00 . A A . 52 ASN HD21 1 1
18 45352 1 1 52 ASN HD22 H 23.175 2.365 13.181 1.00 . A A . 52 ASN HD22 1 1
18 45353 1 1 52 ASN N N 20.806 -0.965 13.694 1.00 . A A . 52 ASN N 1 1
18 45354 1 1 52 ASN ND2 N 22.355 2.099 13.709 1.00 . A A . 52 ASN ND2 1 1
18 45355 1 1 52 ASN O O 18.452 0.125 16.179 1.00 . A A . 52 ASN O 1 1
18 45356 1 1 52 ASN OD1 O 21.210 1.902 11.815 1.00 . A A . 52 ASN OD1 1 1
18 45357 1 1 53 GLY C C 15.824 -1.057 14.050 1.00 . A A . 53 GLY C 1 1
18 45358 1 1 53 GLY CA C 16.884 -1.812 14.844 1.00 . A A . 53 GLY CA 1 1
18 45359 1 1 53 GLY H H 18.640 -1.735 13.678 1.00 . A A . 53 GLY H 1 1
18 45360 1 1 53 GLY HA2 H 16.779 -2.873 14.600 1.00 . A A . 53 GLY HA2 1 1
18 45361 1 1 53 GLY HA3 H 16.671 -1.692 15.908 1.00 . A A . 53 GLY HA3 1 1
18 45362 1 1 53 GLY N N 18.243 -1.404 14.549 1.00 . A A . 53 GLY N 1 1
18 45363 1 1 53 GLY O O 14.692 -0.969 14.517 1.00 . A A . 53 GLY O 1 1
18 45364 1 1 54 ILE C C 15.182 -0.329 10.676 1.00 . A A . 54 ILE C 1 1
18 45365 1 1 54 ILE CA C 15.303 0.295 12.054 1.00 . A A . 54 ILE CA 1 1
18 45366 1 1 54 ILE CB C 15.728 1.761 11.986 1.00 . A A . 54 ILE CB 1 1
18 45367 1 1 54 ILE CD1 C 14.885 2.552 14.301 1.00 . A A . 54 ILE CD1 1 1
18 45368 1 1 54 ILE CG1 C 16.054 2.411 13.330 1.00 . A A . 54 ILE CG1 1 1
18 45369 1 1 54 ILE CG2 C 14.683 2.588 11.248 1.00 . A A . 54 ILE CG2 1 1
18 45370 1 1 54 ILE H H 17.122 -0.656 12.561 1.00 . A A . 54 ILE H 1 1
18 45371 1 1 54 ILE HA H 14.306 0.286 12.497 1.00 . A A . 54 ILE HA 1 1
18 45372 1 1 54 ILE HB H 16.641 1.805 11.391 1.00 . A A . 54 ILE HB 1 1
18 45373 1 1 54 ILE HD11 H 14.411 1.587 14.479 1.00 . A A . 54 ILE HD11 1 1
18 45374 1 1 54 ILE HD12 H 15.258 2.926 15.259 1.00 . A A . 54 ILE HD12 1 1
18 45375 1 1 54 ILE HD13 H 14.152 3.256 13.912 1.00 . A A . 54 ILE HD13 1 1
18 45376 1 1 54 ILE HG12 H 16.844 1.849 13.816 1.00 . A A . 54 ILE HG12 1 1
18 45377 1 1 54 ILE HG13 H 16.443 3.404 13.135 1.00 . A A . 54 ILE HG13 1 1
18 45378 1 1 54 ILE HG21 H 13.719 2.510 11.741 1.00 . A A . 54 ILE HG21 1 1
18 45379 1 1 54 ILE HG22 H 14.981 3.629 11.221 1.00 . A A . 54 ILE HG22 1 1
18 45380 1 1 54 ILE HG23 H 14.587 2.238 10.211 1.00 . A A . 54 ILE HG23 1 1
18 45381 1 1 54 ILE N N 16.180 -0.495 12.899 1.00 . A A . 54 ILE N 1 1
18 45382 1 1 54 ILE O O 16.163 -0.443 9.934 1.00 . A A . 54 ILE O 1 1
18 45383 1 1 55 ILE C C 13.019 -0.262 8.125 1.00 . A A . 55 ILE C 1 1
18 45384 1 1 55 ILE CA C 13.577 -1.342 9.056 1.00 . A A . 55 ILE CA 1 1
18 45385 1 1 55 ILE CB C 12.568 -2.443 9.316 1.00 . A A . 55 ILE CB 1 1
18 45386 1 1 55 ILE CD1 C 14.338 -4.134 10.140 1.00 . A A . 55 ILE CD1 1 1
18 45387 1 1 55 ILE CG1 C 13.001 -3.440 10.391 1.00 . A A . 55 ILE CG1 1 1
18 45388 1 1 55 ILE CG2 C 12.189 -3.188 8.035 1.00 . A A . 55 ILE CG2 1 1
18 45389 1 1 55 ILE H H 13.226 -0.581 10.981 1.00 . A A . 55 ILE H 1 1
18 45390 1 1 55 ILE HA H 14.454 -1.775 8.575 1.00 . A A . 55 ILE HA 1 1
18 45391 1 1 55 ILE HB H 11.647 -1.983 9.687 1.00 . A A . 55 ILE HB 1 1
18 45392 1 1 55 ILE HD11 H 14.310 -4.721 9.230 1.00 . A A . 55 ILE HD11 1 1
18 45393 1 1 55 ILE HD12 H 15.134 -3.392 10.068 1.00 . A A . 55 ILE HD12 1 1
18 45394 1 1 55 ILE HD13 H 14.556 -4.795 10.974 1.00 . A A . 55 ILE HD13 1 1
18 45395 1 1 55 ILE HG12 H 13.057 -2.930 11.351 1.00 . A A . 55 ILE HG12 1 1
18 45396 1 1 55 ILE HG13 H 12.233 -4.205 10.484 1.00 . A A . 55 ILE HG13 1 1
18 45397 1 1 55 ILE HG21 H 11.421 -3.939 8.252 1.00 . A A . 55 ILE HG21 1 1
18 45398 1 1 55 ILE HG22 H 11.779 -2.501 7.295 1.00 . A A . 55 ILE HG22 1 1
18 45399 1 1 55 ILE HG23 H 13.063 -3.683 7.615 1.00 . A A . 55 ILE HG23 1 1
18 45400 1 1 55 ILE N N 13.961 -0.711 10.303 1.00 . A A . 55 ILE N 1 1
18 45401 1 1 55 ILE O O 11.950 0.286 8.372 1.00 . A A . 55 ILE O 1 1
18 45402 1 1 56 ASP C C 13.670 0.866 4.680 1.00 . A A . 56 ASP C 1 1
18 45403 1 1 56 ASP CA C 13.372 1.137 6.149 1.00 . A A . 56 ASP CA 1 1
18 45404 1 1 56 ASP CB C 14.023 2.426 6.615 1.00 . A A . 56 ASP CB 1 1
18 45405 1 1 56 ASP CG C 15.542 2.340 6.686 1.00 . A A . 56 ASP CG 1 1
18 45406 1 1 56 ASP H H 14.629 -0.405 6.923 1.00 . A A . 56 ASP H 1 1
18 45407 1 1 56 ASP HA H 12.291 1.287 6.192 1.00 . A A . 56 ASP HA 1 1
18 45408 1 1 56 ASP HB2 H 13.741 3.243 5.950 1.00 . A A . 56 ASP HB2 1 1
18 45409 1 1 56 ASP HB3 H 13.655 2.681 7.608 1.00 . A A . 56 ASP HB3 1 1
18 45410 1 1 56 ASP N N 13.736 0.057 7.041 1.00 . A A . 56 ASP N 1 1
18 45411 1 1 56 ASP O O 13.239 1.648 3.826 1.00 . A A . 56 ASP O 1 1
18 45412 1 1 56 ASP OD1 O 16.096 1.904 7.718 1.00 . A A . 56 ASP OD1 1 1
18 45413 1 1 56 ASP OD2 O 16.214 2.705 5.698 1.00 . A A . 56 ASP OD2 1 1
18 45414 1 1 57 ASN C C 14.048 -1.918 2.627 1.00 . A A . 57 ASN C 1 1
18 45415 1 1 57 ASN CA C 14.706 -0.592 2.985 1.00 . A A . 57 ASN CA 1 1
18 45416 1 1 57 ASN CB C 16.225 -0.595 2.856 1.00 . A A . 57 ASN CB 1 1
18 45417 1 1 57 ASN CG C 16.701 -0.825 1.427 1.00 . A A . 57 ASN CG 1 1
18 45418 1 1 57 ASN H H 14.735 -0.785 5.087 1.00 . A A . 57 ASN H 1 1
18 45419 1 1 57 ASN HA H 14.319 0.152 2.293 1.00 . A A . 57 ASN HA 1 1
18 45420 1 1 57 ASN HB2 H 16.620 0.368 3.199 1.00 . A A . 57 ASN HB2 1 1
18 45421 1 1 57 ASN HB3 H 16.665 -1.365 3.491 1.00 . A A . 57 ASN HB3 1 1
18 45422 1 1 57 ASN HD21 H 17.279 0.091 -0.262 1.00 . A A . 57 ASN HD21 1 1
18 45423 1 1 57 ASN HD22 H 17.093 1.157 1.127 1.00 . A A . 57 ASN HD22 1 1
18 45424 1 1 57 ASN N N 14.395 -0.197 4.348 1.00 . A A . 57 ASN N 1 1
18 45425 1 1 57 ASN ND2 N 17.090 0.230 0.722 1.00 . A A . 57 ASN ND2 1 1
18 45426 1 1 57 ASN O O 13.810 -2.752 3.494 1.00 . A A . 57 ASN O 1 1
18 45427 1 1 57 ASN OD1 O 16.718 -1.951 0.932 1.00 . A A . 57 ASN OD1 1 1
18 45428 1 1 58 GLY C C 14.030 -4.637 1.036 1.00 . A A . 58 GLY C 1 1
18 45429 1 1 58 GLY CA C 13.178 -3.387 0.859 1.00 . A A . 58 GLY CA 1 1
18 45430 1 1 58 GLY H H 13.978 -1.436 0.669 1.00 . A A . 58 GLY H 1 1
18 45431 1 1 58 GLY HA2 H 12.222 -3.546 1.356 1.00 . A A . 58 GLY HA2 1 1
18 45432 1 1 58 GLY HA3 H 12.979 -3.282 -0.210 1.00 . A A . 58 GLY HA3 1 1
18 45433 1 1 58 GLY N N 13.765 -2.156 1.337 1.00 . A A . 58 GLY N 1 1
18 45434 1 1 58 GLY O O 13.504 -5.748 1.067 1.00 . A A . 58 GLY O 1 1
18 45435 1 1 59 ALA C C 16.014 -5.981 3.127 1.00 . A A . 59 ALA C 1 1
18 45436 1 1 59 ALA CA C 16.223 -5.548 1.686 1.00 . A A . 59 ALA CA 1 1
18 45437 1 1 59 ALA CB C 17.659 -5.097 1.426 1.00 . A A . 59 ALA CB 1 1
18 45438 1 1 59 ALA H H 15.732 -3.560 1.148 1.00 . A A . 59 ALA H 1 1
18 45439 1 1 59 ALA HA H 16.038 -6.429 1.061 1.00 . A A . 59 ALA HA 1 1
18 45440 1 1 59 ALA HB1 H 18.347 -5.905 1.704 1.00 . A A . 59 ALA HB1 1 1
18 45441 1 1 59 ALA HB2 H 17.795 -4.872 0.374 1.00 . A A . 59 ALA HB2 1 1
18 45442 1 1 59 ALA HB3 H 17.894 -4.218 2.034 1.00 . A A . 59 ALA HB3 1 1
18 45443 1 1 59 ALA N N 15.333 -4.486 1.256 1.00 . A A . 59 ALA N 1 1
18 45444 1 1 59 ALA O O 16.558 -7.005 3.546 1.00 . A A . 59 ALA O 1 1
18 45445 1 1 60 GLU C C 13.775 -6.043 5.762 1.00 . A A . 60 GLU C 1 1
18 45446 1 1 60 GLU CA C 15.100 -5.413 5.352 1.00 . A A . 60 GLU CA 1 1
18 45447 1 1 60 GLU CB C 15.355 -4.088 6.065 1.00 . A A . 60 GLU CB 1 1
18 45448 1 1 60 GLU CD C 17.077 -2.240 6.452 1.00 . A A . 60 GLU CD 1 1
18 45449 1 1 60 GLU CG C 16.709 -3.504 5.680 1.00 . A A . 60 GLU CG 1 1
18 45450 1 1 60 GLU H H 14.826 -4.403 3.524 1.00 . A A . 60 GLU H 1 1
18 45451 1 1 60 GLU HA H 15.860 -6.109 5.705 1.00 . A A . 60 GLU HA 1 1
18 45452 1 1 60 GLU HB2 H 14.567 -3.377 5.818 1.00 . A A . 60 GLU HB2 1 1
18 45453 1 1 60 GLU HB3 H 15.344 -4.249 7.140 1.00 . A A . 60 GLU HB3 1 1
18 45454 1 1 60 GLU HG2 H 17.480 -4.253 5.856 1.00 . A A . 60 GLU HG2 1 1
18 45455 1 1 60 GLU HG3 H 16.732 -3.259 4.616 1.00 . A A . 60 GLU HG3 1 1
18 45456 1 1 60 GLU N N 15.245 -5.237 3.923 1.00 . A A . 60 GLU N 1 1
18 45457 1 1 60 GLU O O 13.609 -6.406 6.922 1.00 . A A . 60 GLU O 1 1
18 45458 1 1 60 GLU OE1 O 16.239 -1.347 6.718 1.00 . A A . 60 GLU OE1 1 1
18 45459 1 1 60 GLU OE2 O 18.268 -2.077 6.788 1.00 . A A . 60 GLU OE2 1 1
18 45460 1 1 61 LEU C C 11.374 -7.864 3.839 1.00 . A A . 61 LEU C 1 1
18 45461 1 1 61 LEU CA C 11.554 -6.845 4.954 1.00 . A A . 61 LEU CA 1 1
18 45462 1 1 61 LEU CB C 10.508 -5.731 4.935 1.00 . A A . 61 LEU CB 1 1
18 45463 1 1 61 LEU CD1 C 8.628 -7.031 6.042 1.00 . A A . 61 LEU CD1 1 1
18 45464 1 1 61 LEU CD2 C 8.131 -4.963 4.791 1.00 . A A . 61 LEU CD2 1 1
18 45465 1 1 61 LEU CG C 9.055 -6.184 4.857 1.00 . A A . 61 LEU CG 1 1
18 45466 1 1 61 LEU H H 13.104 -5.920 3.880 1.00 . A A . 61 LEU H 1 1
18 45467 1 1 61 LEU HA H 11.500 -7.365 5.905 1.00 . A A . 61 LEU HA 1 1
18 45468 1 1 61 LEU HB2 H 10.645 -5.117 5.828 1.00 . A A . 61 LEU HB2 1 1
18 45469 1 1 61 LEU HB3 H 10.702 -5.097 4.065 1.00 . A A . 61 LEU HB3 1 1
18 45470 1 1 61 LEU HD11 H 8.753 -6.466 6.971 1.00 . A A . 61 LEU HD11 1 1
18 45471 1 1 61 LEU HD12 H 9.217 -7.943 6.091 1.00 . A A . 61 LEU HD12 1 1
18 45472 1 1 61 LEU HD13 H 7.574 -7.306 5.937 1.00 . A A . 61 LEU HD13 1 1
18 45473 1 1 61 LEU HD21 H 8.246 -4.360 5.701 1.00 . A A . 61 LEU HD21 1 1
18 45474 1 1 61 LEU HD22 H 7.098 -5.280 4.707 1.00 . A A . 61 LEU HD22 1 1
18 45475 1 1 61 LEU HD23 H 8.388 -4.358 3.932 1.00 . A A . 61 LEU HD23 1 1
18 45476 1 1 61 LEU HG H 8.899 -6.756 3.942 1.00 . A A . 61 LEU HG 1 1
18 45477 1 1 61 LEU N N 12.859 -6.220 4.811 1.00 . A A . 61 LEU N 1 1
18 45478 1 1 61 LEU O O 11.264 -7.484 2.669 1.00 . A A . 61 LEU O 1 1
18 45479 1 1 62 PHE C C 10.254 -10.292 2.275 1.00 . A A . 62 PHE C 1 1
18 45480 1 1 62 PHE CA C 11.458 -10.228 3.202 1.00 . A A . 62 PHE CA 1 1
18 45481 1 1 62 PHE CB C 11.703 -11.556 3.903 1.00 . A A . 62 PHE CB 1 1
18 45482 1 1 62 PHE CD1 C 14.196 -11.908 3.920 1.00 . A A . 62 PHE CD1 1 1
18 45483 1 1 62 PHE CD2 C 13.084 -11.439 6.016 1.00 . A A . 62 PHE CD2 1 1
18 45484 1 1 62 PHE CE1 C 15.432 -11.965 4.582 1.00 . A A . 62 PHE CE1 1 1
18 45485 1 1 62 PHE CE2 C 14.317 -11.473 6.684 1.00 . A A . 62 PHE CE2 1 1
18 45486 1 1 62 PHE CG C 13.021 -11.639 4.631 1.00 . A A . 62 PHE CG 1 1
18 45487 1 1 62 PHE CZ C 15.486 -11.740 5.961 1.00 . A A . 62 PHE CZ 1 1
18 45488 1 1 62 PHE H H 11.407 -9.396 5.152 1.00 . A A . 62 PHE H 1 1
18 45489 1 1 62 PHE HA H 12.332 -10.034 2.585 1.00 . A A . 62 PHE HA 1 1
18 45490 1 1 62 PHE HB2 H 10.886 -11.740 4.606 1.00 . A A . 62 PHE HB2 1 1
18 45491 1 1 62 PHE HB3 H 11.673 -12.358 3.159 1.00 . A A . 62 PHE HB3 1 1
18 45492 1 1 62 PHE HD1 H 14.159 -12.077 2.851 1.00 . A A . 62 PHE HD1 1 1
18 45493 1 1 62 PHE HD2 H 12.179 -11.245 6.567 1.00 . A A . 62 PHE HD2 1 1
18 45494 1 1 62 PHE HE1 H 16.333 -12.169 4.031 1.00 . A A . 62 PHE HE1 1 1
18 45495 1 1 62 PHE HE2 H 14.357 -11.306 7.744 1.00 . A A . 62 PHE HE2 1 1
18 45496 1 1 62 PHE HZ H 16.444 -11.761 6.472 1.00 . A A . 62 PHE HZ 1 1
18 45497 1 1 62 PHE N N 11.357 -9.148 4.173 1.00 . A A . 62 PHE N 1 1
18 45498 1 1 62 PHE O O 9.143 -10.612 2.704 1.00 . A A . 62 PHE O 1 1
18 45499 1 1 63 GLY C C 10.063 -9.596 -1.406 1.00 . A A . 63 GLY C 1 1
18 45500 1 1 63 GLY CA C 9.466 -9.907 -0.042 1.00 . A A . 63 GLY CA 1 1
18 45501 1 1 63 GLY H H 11.403 -9.702 0.730 1.00 . A A . 63 GLY H 1 1
18 45502 1 1 63 GLY HA2 H 8.895 -10.835 -0.113 1.00 . A A . 63 GLY HA2 1 1
18 45503 1 1 63 GLY HA3 H 8.767 -9.111 0.222 1.00 . A A . 63 GLY HA3 1 1
18 45504 1 1 63 GLY N N 10.471 -10.001 0.993 1.00 . A A . 63 GLY N 1 1
18 45505 1 1 63 GLY O O 11.274 -9.612 -1.592 1.00 . A A . 63 GLY O 1 1
18 45506 1 1 64 ASP C C 10.378 -7.656 -3.953 1.00 . A A . 64 ASP C 1 1
18 45507 1 1 64 ASP CA C 9.627 -8.956 -3.743 1.00 . A A . 64 ASP CA 1 1
18 45508 1 1 64 ASP CB C 8.433 -9.070 -4.702 1.00 . A A . 64 ASP CB 1 1
18 45509 1 1 64 ASP CG C 7.273 -8.116 -4.456 1.00 . A A . 64 ASP CG 1 1
18 45510 1 1 64 ASP H H 8.231 -9.265 -2.179 1.00 . A A . 64 ASP H 1 1
18 45511 1 1 64 ASP HA H 10.326 -9.741 -4.030 1.00 . A A . 64 ASP HA 1 1
18 45512 1 1 64 ASP HB2 H 8.788 -8.945 -5.725 1.00 . A A . 64 ASP HB2 1 1
18 45513 1 1 64 ASP HB3 H 8.052 -10.082 -4.628 1.00 . A A . 64 ASP HB3 1 1
18 45514 1 1 64 ASP N N 9.212 -9.241 -2.378 1.00 . A A . 64 ASP N 1 1
18 45515 1 1 64 ASP O O 10.600 -7.253 -5.093 1.00 . A A . 64 ASP O 1 1
18 45516 1 1 64 ASP OD1 O 6.364 -8.105 -5.307 1.00 . A A . 64 ASP OD1 1 1
18 45517 1 1 64 ASP OD2 O 7.208 -7.415 -3.419 1.00 . A A . 64 ASP OD2 1 1
18 45518 1 1 65 ASN C C 13.068 -6.123 -2.371 1.00 . A A . 65 ASN C 1 1
18 45519 1 1 65 ASN CA C 11.699 -5.825 -2.957 1.00 . A A . 65 ASN CA 1 1
18 45520 1 1 65 ASN CB C 11.037 -4.595 -2.341 1.00 . A A . 65 ASN CB 1 1
18 45521 1 1 65 ASN CG C 11.410 -3.311 -3.063 1.00 . A A . 65 ASN CG 1 1
18 45522 1 1 65 ASN H H 10.552 -7.292 -1.979 1.00 . A A . 65 ASN H 1 1
18 45523 1 1 65 ASN HA H 11.894 -5.593 -4.005 1.00 . A A . 65 ASN HA 1 1
18 45524 1 1 65 ASN HB2 H 9.949 -4.687 -2.400 1.00 . A A . 65 ASN HB2 1 1
18 45525 1 1 65 ASN HB3 H 11.306 -4.512 -1.293 1.00 . A A . 65 ASN HB3 1 1
18 45526 1 1 65 ASN HD21 H 10.936 -2.169 -4.692 1.00 . A A . 65 ASN HD21 1 1
18 45527 1 1 65 ASN HD22 H 10.067 -3.681 -4.555 1.00 . A A . 65 ASN HD22 1 1
18 45528 1 1 65 ASN N N 10.792 -6.946 -2.898 1.00 . A A . 65 ASN N 1 1
18 45529 1 1 65 ASN ND2 N 10.772 -3.038 -4.208 1.00 . A A . 65 ASN ND2 1 1
18 45530 1 1 65 ASN O O 13.958 -5.280 -2.413 1.00 . A A . 65 ASN O 1 1
18 45531 1 1 65 ASN OD1 O 12.288 -2.549 -2.658 1.00 . A A . 65 ASN OD1 1 1
18 45532 1 1 66 THR C C 15.506 -8.226 -2.376 1.00 . A A . 66 THR C 1 1
18 45533 1 1 66 THR CA C 14.544 -7.791 -1.281 1.00 . A A . 66 THR CA 1 1
18 45534 1 1 66 THR CB C 14.257 -8.941 -0.317 1.00 . A A . 66 THR CB 1 1
18 45535 1 1 66 THR CG2 C 15.459 -9.420 0.493 1.00 . A A . 66 THR CG2 1 1
18 45536 1 1 66 THR H H 12.510 -7.987 -1.818 1.00 . A A . 66 THR H 1 1
18 45537 1 1 66 THR HA H 15.001 -6.972 -0.733 1.00 . A A . 66 THR HA 1 1
18 45538 1 1 66 THR HB H 13.884 -9.778 -0.903 1.00 . A A . 66 THR HB 1 1
18 45539 1 1 66 THR HG1 H 13.323 -7.647 0.803 1.00 . A A . 66 THR HG1 1 1
18 45540 1 1 66 THR HG21 H 15.131 -10.139 1.236 1.00 . A A . 66 THR HG21 1 1
18 45541 1 1 66 THR HG22 H 15.919 -8.570 1.006 1.00 . A A . 66 THR HG22 1 1
18 45542 1 1 66 THR HG23 H 16.187 -9.898 -0.155 1.00 . A A . 66 THR HG23 1 1
18 45543 1 1 66 THR N N 13.283 -7.331 -1.832 1.00 . A A . 66 THR N 1 1
18 45544 1 1 66 THR O O 15.072 -8.695 -3.420 1.00 . A A . 66 THR O 1 1
18 45545 1 1 66 THR OG1 O 13.264 -8.584 0.626 1.00 . A A . 66 THR OG1 1 1
18 45546 1 1 67 LYS C C 18.488 -9.852 -2.720 1.00 . A A . 67 LYS C 1 1
18 45547 1 1 67 LYS CA C 17.845 -8.528 -3.084 1.00 . A A . 67 LYS CA 1 1
18 45548 1 1 67 LYS CB C 18.914 -7.453 -3.282 1.00 . A A . 67 LYS CB 1 1
18 45549 1 1 67 LYS CD C 19.680 -5.465 -4.582 1.00 . A A . 67 LYS CD 1 1
18 45550 1 1 67 LYS CE C 19.308 -4.407 -5.619 1.00 . A A . 67 LYS CE 1 1
18 45551 1 1 67 LYS CG C 18.493 -6.360 -4.264 1.00 . A A . 67 LYS CG 1 1
18 45552 1 1 67 LYS H H 17.124 -7.730 -1.271 1.00 . A A . 67 LYS H 1 1
18 45553 1 1 67 LYS HA H 17.381 -8.683 -4.057 1.00 . A A . 67 LYS HA 1 1
18 45554 1 1 67 LYS HB2 H 19.188 -7.022 -2.326 1.00 . A A . 67 LYS HB2 1 1
18 45555 1 1 67 LYS HB3 H 19.801 -7.943 -3.700 1.00 . A A . 67 LYS HB3 1 1
18 45556 1 1 67 LYS HD2 H 20.017 -4.977 -3.670 1.00 . A A . 67 LYS HD2 1 1
18 45557 1 1 67 LYS HD3 H 20.499 -6.066 -4.980 1.00 . A A . 67 LYS HD3 1 1
18 45558 1 1 67 LYS HE2 H 18.904 -4.897 -6.506 1.00 . A A . 67 LYS HE2 1 1
18 45559 1 1 67 LYS HE3 H 18.522 -3.765 -5.198 1.00 . A A . 67 LYS HE3 1 1
18 45560 1 1 67 LYS HG2 H 18.139 -6.818 -5.184 1.00 . A A . 67 LYS HG2 1 1
18 45561 1 1 67 LYS HG3 H 17.687 -5.774 -3.819 1.00 . A A . 67 LYS HG3 1 1
18 45562 1 1 67 LYS HZ1 H 21.155 -4.133 -6.509 1.00 . A A . 67 LYS HZ1 1 1
18 45563 1 1 67 LYS HZ2 H 20.951 -3.227 -5.184 1.00 . A A . 67 LYS HZ2 1 1
18 45564 1 1 67 LYS HZ3 H 20.207 -2.813 -6.575 1.00 . A A . 67 LYS HZ3 1 1
18 45565 1 1 67 LYS N N 16.821 -8.102 -2.160 1.00 . A A . 67 LYS N 1 1
18 45566 1 1 67 LYS NZ N 20.476 -3.593 -5.992 1.00 . A A . 67 LYS NZ 1 1
18 45567 1 1 67 LYS O O 18.845 -10.105 -1.567 1.00 . A A . 67 LYS O 1 1
18 45568 1 1 68 LEU C C 20.950 -11.678 -3.783 1.00 . A A . 68 LEU C 1 1
18 45569 1 1 68 LEU CA C 19.451 -11.928 -3.716 1.00 . A A . 68 LEU CA 1 1
18 45570 1 1 68 LEU CB C 18.968 -12.808 -4.867 1.00 . A A . 68 LEU CB 1 1
18 45571 1 1 68 LEU CD1 C 17.141 -13.873 -6.160 1.00 . A A . 68 LEU CD1 1 1
18 45572 1 1 68 LEU CD2 C 16.934 -13.803 -3.709 1.00 . A A . 68 LEU CD2 1 1
18 45573 1 1 68 LEU CG C 17.465 -13.049 -4.916 1.00 . A A . 68 LEU CG 1 1
18 45574 1 1 68 LEU H H 18.422 -10.353 -4.655 1.00 . A A . 68 LEU H 1 1
18 45575 1 1 68 LEU HA H 19.255 -12.437 -2.772 1.00 . A A . 68 LEU HA 1 1
18 45576 1 1 68 LEU HB2 H 19.277 -12.340 -5.796 1.00 . A A . 68 LEU HB2 1 1
18 45577 1 1 68 LEU HB3 H 19.470 -13.767 -4.792 1.00 . A A . 68 LEU HB3 1 1
18 45578 1 1 68 LEU HD11 H 17.644 -14.834 -6.126 1.00 . A A . 68 LEU HD11 1 1
18 45579 1 1 68 LEU HD12 H 17.450 -13.326 -7.049 1.00 . A A . 68 LEU HD12 1 1
18 45580 1 1 68 LEU HD13 H 16.060 -14.024 -6.218 1.00 . A A . 68 LEU HD13 1 1
18 45581 1 1 68 LEU HD21 H 17.432 -14.759 -3.615 1.00 . A A . 68 LEU HD21 1 1
18 45582 1 1 68 LEU HD22 H 15.860 -13.981 -3.824 1.00 . A A . 68 LEU HD22 1 1
18 45583 1 1 68 LEU HD23 H 17.086 -13.218 -2.797 1.00 . A A . 68 LEU HD23 1 1
18 45584 1 1 68 LEU HG H 16.930 -12.098 -5.009 1.00 . A A . 68 LEU HG 1 1
18 45585 1 1 68 LEU N N 18.711 -10.681 -3.749 1.00 . A A . 68 LEU N 1 1
18 45586 1 1 68 LEU O O 21.393 -10.556 -4.035 1.00 . A A . 68 LEU O 1 1
18 45587 1 1 69 ALA C C 23.973 -12.047 -4.607 1.00 . A A . 69 ALA C 1 1
18 45588 1 1 69 ALA CA C 23.199 -12.589 -3.411 1.00 . A A . 69 ALA CA 1 1
18 45589 1 1 69 ALA CB C 23.746 -13.944 -2.973 1.00 . A A . 69 ALA CB 1 1
18 45590 1 1 69 ALA H H 21.353 -13.605 -3.349 1.00 . A A . 69 ALA H 1 1
18 45591 1 1 69 ALA HA H 23.369 -11.883 -2.596 1.00 . A A . 69 ALA HA 1 1
18 45592 1 1 69 ALA HB1 H 23.551 -14.693 -3.736 1.00 . A A . 69 ALA HB1 1 1
18 45593 1 1 69 ALA HB2 H 24.818 -13.874 -2.790 1.00 . A A . 69 ALA HB2 1 1
18 45594 1 1 69 ALA HB3 H 23.252 -14.239 -2.044 1.00 . A A . 69 ALA HB3 1 1
18 45595 1 1 69 ALA N N 21.764 -12.711 -3.575 1.00 . A A . 69 ALA N 1 1
18 45596 1 1 69 ALA O O 25.083 -11.552 -4.405 1.00 . A A . 69 ALA O 1 1
18 45597 1 1 70 ASP C C 23.530 -10.102 -7.319 1.00 . A A . 70 ASP C 1 1
18 45598 1 1 70 ASP CA C 24.042 -11.500 -7.009 1.00 . A A . 70 ASP CA 1 1
18 45599 1 1 70 ASP CB C 23.907 -12.432 -8.209 1.00 . A A . 70 ASP CB 1 1
18 45600 1 1 70 ASP CG C 22.483 -12.766 -8.630 1.00 . A A . 70 ASP CG 1 1
18 45601 1 1 70 ASP H H 22.517 -12.491 -5.929 1.00 . A A . 70 ASP H 1 1
18 45602 1 1 70 ASP HA H 25.110 -11.395 -6.832 1.00 . A A . 70 ASP HA 1 1
18 45603 1 1 70 ASP HB2 H 24.429 -11.994 -9.058 1.00 . A A . 70 ASP HB2 1 1
18 45604 1 1 70 ASP HB3 H 24.413 -13.366 -7.970 1.00 . A A . 70 ASP HB3 1 1
18 45605 1 1 70 ASP N N 23.435 -12.087 -5.825 1.00 . A A . 70 ASP N 1 1
18 45606 1 1 70 ASP O O 23.910 -9.514 -8.331 1.00 . A A . 70 ASP O 1 1
18 45607 1 1 70 ASP OD1 O 22.321 -13.492 -9.638 1.00 . A A . 70 ASP OD1 1 1
18 45608 1 1 70 ASP OD2 O 21.495 -12.321 -8.002 1.00 . A A . 70 ASP OD2 1 1
18 45609 1 1 71 GLY C C 20.708 -8.254 -7.405 1.00 . A A . 71 GLY C 1 1
18 45610 1 1 71 GLY CA C 22.033 -8.241 -6.669 1.00 . A A . 71 GLY CA 1 1
18 45611 1 1 71 GLY H H 22.377 -10.069 -5.670 1.00 . A A . 71 GLY H 1 1
18 45612 1 1 71 GLY HA2 H 21.864 -7.802 -5.682 1.00 . A A . 71 GLY HA2 1 1
18 45613 1 1 71 GLY HA3 H 22.715 -7.581 -7.207 1.00 . A A . 71 GLY HA3 1 1
18 45614 1 1 71 GLY N N 22.654 -9.538 -6.482 1.00 . A A . 71 GLY N 1 1
18 45615 1 1 71 GLY O O 20.079 -7.205 -7.527 1.00 . A A . 71 GLY O 1 1
18 45616 1 1 72 SER C C 17.840 -9.339 -7.430 1.00 . A A . 72 SER C 1 1
18 45617 1 1 72 SER CA C 18.930 -9.556 -8.473 1.00 . A A . 72 SER CA 1 1
18 45618 1 1 72 SER CB C 18.749 -10.946 -9.084 1.00 . A A . 72 SER CB 1 1
18 45619 1 1 72 SER H H 20.804 -10.240 -7.762 1.00 . A A . 72 SER H 1 1
18 45620 1 1 72 SER HA H 18.810 -8.829 -9.271 1.00 . A A . 72 SER HA 1 1
18 45621 1 1 72 SER HB2 H 18.625 -11.681 -8.286 1.00 . A A . 72 SER HB2 1 1
18 45622 1 1 72 SER HB3 H 17.862 -10.950 -9.709 1.00 . A A . 72 SER HB3 1 1
18 45623 1 1 72 SER HG H 20.487 -11.758 -9.255 1.00 . A A . 72 SER HG 1 1
18 45624 1 1 72 SER N N 20.247 -9.411 -7.884 1.00 . A A . 72 SER N 1 1
18 45625 1 1 72 SER O O 17.989 -9.782 -6.292 1.00 . A A . 72 SER O 1 1
18 45626 1 1 72 SER OG O 19.875 -11.315 -9.855 1.00 . A A . 72 SER OG 1 1
18 45627 1 1 73 PHE C C 14.871 -10.005 -6.845 1.00 . A A . 73 PHE C 1 1
18 45628 1 1 73 PHE CA C 15.576 -8.658 -6.917 1.00 . A A . 73 PHE CA 1 1
18 45629 1 1 73 PHE CB C 14.620 -7.543 -7.351 1.00 . A A . 73 PHE CB 1 1
18 45630 1 1 73 PHE CD1 C 15.045 -5.652 -5.740 1.00 . A A . 73 PHE CD1 1 1
18 45631 1 1 73 PHE CD2 C 15.637 -5.346 -8.075 1.00 . A A . 73 PHE CD2 1 1
18 45632 1 1 73 PHE CE1 C 15.479 -4.345 -5.458 1.00 . A A . 73 PHE CE1 1 1
18 45633 1 1 73 PHE CE2 C 16.079 -4.043 -7.791 1.00 . A A . 73 PHE CE2 1 1
18 45634 1 1 73 PHE CG C 15.121 -6.146 -7.045 1.00 . A A . 73 PHE CG 1 1
18 45635 1 1 73 PHE CZ C 15.995 -3.546 -6.488 1.00 . A A . 73 PHE CZ 1 1
18 45636 1 1 73 PHE H H 16.634 -8.365 -8.733 1.00 . A A . 73 PHE H 1 1
18 45637 1 1 73 PHE HA H 15.910 -8.408 -5.908 1.00 . A A . 73 PHE HA 1 1
18 45638 1 1 73 PHE HB2 H 14.406 -7.641 -8.414 1.00 . A A . 73 PHE HB2 1 1
18 45639 1 1 73 PHE HB3 H 13.678 -7.675 -6.823 1.00 . A A . 73 PHE HB3 1 1
18 45640 1 1 73 PHE HD1 H 14.648 -6.261 -4.948 1.00 . A A . 73 PHE HD1 1 1
18 45641 1 1 73 PHE HD2 H 15.691 -5.721 -9.080 1.00 . A A . 73 PHE HD2 1 1
18 45642 1 1 73 PHE HE1 H 15.399 -3.959 -4.462 1.00 . A A . 73 PHE HE1 1 1
18 45643 1 1 73 PHE HE2 H 16.481 -3.426 -8.583 1.00 . A A . 73 PHE HE2 1 1
18 45644 1 1 73 PHE HZ H 16.327 -2.535 -6.272 1.00 . A A . 73 PHE HZ 1 1
18 45645 1 1 73 PHE N N 16.721 -8.708 -7.793 1.00 . A A . 73 PHE N 1 1
18 45646 1 1 73 PHE O O 14.776 -10.718 -7.827 1.00 . A A . 73 PHE O 1 1
18 45647 1 1 74 ALA C C 12.259 -11.560 -6.097 1.00 . A A . 74 ALA C 1 1
18 45648 1 1 74 ALA CA C 13.632 -11.594 -5.435 1.00 . A A . 74 ALA CA 1 1
18 45649 1 1 74 ALA CB C 13.527 -11.831 -3.934 1.00 . A A . 74 ALA CB 1 1
18 45650 1 1 74 ALA H H 14.480 -9.732 -4.879 1.00 . A A . 74 ALA H 1 1
18 45651 1 1 74 ALA HA H 14.205 -12.413 -5.874 1.00 . A A . 74 ALA HA 1 1
18 45652 1 1 74 ALA HB1 H 12.945 -11.040 -3.472 1.00 . A A . 74 ALA HB1 1 1
18 45653 1 1 74 ALA HB2 H 13.050 -12.795 -3.746 1.00 . A A . 74 ALA HB2 1 1
18 45654 1 1 74 ALA HB3 H 14.524 -11.839 -3.488 1.00 . A A . 74 ALA HB3 1 1
18 45655 1 1 74 ALA N N 14.367 -10.364 -5.659 1.00 . A A . 74 ALA N 1 1
18 45656 1 1 74 ALA O O 11.616 -10.526 -6.198 1.00 . A A . 74 ALA O 1 1
18 45657 1 1 75 LYS C C 9.356 -12.846 -6.017 1.00 . A A . 75 LYS C 1 1
18 45658 1 1 75 LYS CA C 10.446 -12.920 -7.071 1.00 . A A . 75 LYS CA 1 1
18 45659 1 1 75 LYS CB C 10.399 -14.245 -7.824 1.00 . A A . 75 LYS CB 1 1
18 45660 1 1 75 LYS CD C 11.332 -15.639 -9.712 1.00 . A A . 75 LYS CD 1 1
18 45661 1 1 75 LYS CE C 12.297 -15.647 -10.891 1.00 . A A . 75 LYS CE 1 1
18 45662 1 1 75 LYS CG C 11.297 -14.257 -9.051 1.00 . A A . 75 LYS CG 1 1
18 45663 1 1 75 LYS H H 12.386 -13.538 -6.467 1.00 . A A . 75 LYS H 1 1
18 45664 1 1 75 LYS HA H 10.241 -12.119 -7.786 1.00 . A A . 75 LYS HA 1 1
18 45665 1 1 75 LYS HB2 H 10.705 -15.050 -7.144 1.00 . A A . 75 LYS HB2 1 1
18 45666 1 1 75 LYS HB3 H 9.372 -14.439 -8.144 1.00 . A A . 75 LYS HB3 1 1
18 45667 1 1 75 LYS HD2 H 11.640 -16.377 -8.980 1.00 . A A . 75 LYS HD2 1 1
18 45668 1 1 75 LYS HD3 H 10.320 -15.874 -10.063 1.00 . A A . 75 LYS HD3 1 1
18 45669 1 1 75 LYS HE2 H 12.037 -14.841 -11.570 1.00 . A A . 75 LYS HE2 1 1
18 45670 1 1 75 LYS HE3 H 13.305 -15.453 -10.514 1.00 . A A . 75 LYS HE3 1 1
18 45671 1 1 75 LYS HG2 H 10.935 -13.526 -9.766 1.00 . A A . 75 LYS HG2 1 1
18 45672 1 1 75 LYS HG3 H 12.311 -13.991 -8.767 1.00 . A A . 75 LYS HG3 1 1
18 45673 1 1 75 LYS HZ1 H 11.351 -17.115 -11.970 1.00 . A A . 75 LYS HZ1 1 1
18 45674 1 1 75 LYS HZ2 H 12.520 -17.695 -10.986 1.00 . A A . 75 LYS HZ2 1 1
18 45675 1 1 75 LYS HZ3 H 12.933 -16.947 -12.369 1.00 . A A . 75 LYS HZ3 1 1
18 45676 1 1 75 LYS N N 11.778 -12.740 -6.514 1.00 . A A . 75 LYS N 1 1
18 45677 1 1 75 LYS NZ N 12.279 -16.929 -11.602 1.00 . A A . 75 LYS NZ 1 1
18 45678 1 1 75 LYS O O 8.257 -12.367 -6.300 1.00 . A A . 75 LYS O 1 1
18 45679 1 1 76 HIS C C 9.430 -13.677 -2.378 1.00 . A A . 76 HIS C 1 1
18 45680 1 1 76 HIS CA C 8.717 -13.507 -3.714 1.00 . A A . 76 HIS CA 1 1
18 45681 1 1 76 HIS CB C 7.811 -14.695 -4.031 1.00 . A A . 76 HIS CB 1 1
18 45682 1 1 76 HIS CD2 C 8.835 -16.569 -5.427 1.00 . A A . 76 HIS CD2 1 1
18 45683 1 1 76 HIS CE1 C 9.415 -17.970 -3.816 1.00 . A A . 76 HIS CE1 1 1
18 45684 1 1 76 HIS CG C 8.508 -16.017 -4.217 1.00 . A A . 76 HIS CG 1 1
18 45685 1 1 76 HIS H H 10.581 -13.695 -4.666 1.00 . A A . 76 HIS H 1 1
18 45686 1 1 76 HIS HA H 8.088 -12.617 -3.634 1.00 . A A . 76 HIS HA 1 1
18 45687 1 1 76 HIS HB2 H 7.062 -14.798 -3.249 1.00 . A A . 76 HIS HB2 1 1
18 45688 1 1 76 HIS HB3 H 7.273 -14.473 -4.955 1.00 . A A . 76 HIS HB3 1 1
18 45689 1 1 76 HIS HD2 H 8.647 -16.146 -6.405 1.00 . A A . 76 HIS HD2 1 1
18 45690 1 1 76 HIS HE1 H 9.821 -18.838 -3.320 1.00 . A A . 76 HIS HE1 1 1
18 45691 1 1 76 HIS HE2 H 9.765 -18.446 -5.835 1.00 . A A . 76 HIS HE2 1 1
18 45692 1 1 76 HIS N N 9.644 -13.341 -4.815 1.00 . A A . 76 HIS N 1 1
18 45693 1 1 76 HIS ND1 N 8.874 -16.906 -3.207 1.00 . A A . 76 HIS ND1 1 1
18 45694 1 1 76 HIS NE2 N 9.402 -17.794 -5.150 1.00 . A A . 76 HIS NE2 1 1
18 45695 1 1 76 HIS O O 10.642 -13.874 -2.328 1.00 . A A . 76 HIS O 1 1
18 45696 1 1 77 GLY C C 9.963 -14.820 0.509 1.00 . A A . 77 GLY C 1 1
18 45697 1 1 77 GLY CA C 9.214 -13.569 0.086 1.00 . A A . 77 GLY CA 1 1
18 45698 1 1 77 GLY H H 7.697 -13.438 -1.369 1.00 . A A . 77 GLY H 1 1
18 45699 1 1 77 GLY HA2 H 9.894 -12.724 0.198 1.00 . A A . 77 GLY HA2 1 1
18 45700 1 1 77 GLY HA3 H 8.380 -13.426 0.768 1.00 . A A . 77 GLY HA3 1 1
18 45701 1 1 77 GLY N N 8.690 -13.576 -1.269 1.00 . A A . 77 GLY N 1 1
18 45702 1 1 77 GLY O O 10.991 -14.703 1.174 1.00 . A A . 77 GLY O 1 1
18 45703 1 1 78 TYR C C 11.594 -17.301 -0.327 1.00 . A A . 78 TYR C 1 1
18 45704 1 1 78 TYR CA C 10.259 -17.243 0.405 1.00 . A A . 78 TYR CA 1 1
18 45705 1 1 78 TYR CB C 9.401 -18.464 0.105 1.00 . A A . 78 TYR CB 1 1
18 45706 1 1 78 TYR CD1 C 7.061 -18.561 1.102 1.00 . A A . 78 TYR CD1 1 1
18 45707 1 1 78 TYR CD2 C 8.926 -19.444 2.373 1.00 . A A . 78 TYR CD2 1 1
18 45708 1 1 78 TYR CE1 C 6.185 -18.918 2.129 1.00 . A A . 78 TYR CE1 1 1
18 45709 1 1 78 TYR CE2 C 8.055 -19.814 3.404 1.00 . A A . 78 TYR CE2 1 1
18 45710 1 1 78 TYR CG C 8.437 -18.822 1.225 1.00 . A A . 78 TYR CG 1 1
18 45711 1 1 78 TYR CZ C 6.674 -19.563 3.281 1.00 . A A . 78 TYR CZ 1 1
18 45712 1 1 78 TYR H H 8.673 -16.079 -0.419 1.00 . A A . 78 TYR H 1 1
18 45713 1 1 78 TYR HA H 10.503 -17.259 1.462 1.00 . A A . 78 TYR HA 1 1
18 45714 1 1 78 TYR HB2 H 8.849 -18.324 -0.820 1.00 . A A . 78 TYR HB2 1 1
18 45715 1 1 78 TYR HB3 H 10.053 -19.323 -0.036 1.00 . A A . 78 TYR HB3 1 1
18 45716 1 1 78 TYR HD1 H 6.684 -18.093 0.204 1.00 . A A . 78 TYR HD1 1 1
18 45717 1 1 78 TYR HD2 H 9.986 -19.647 2.458 1.00 . A A . 78 TYR HD2 1 1
18 45718 1 1 78 TYR HE1 H 5.121 -18.724 2.045 1.00 . A A . 78 TYR HE1 1 1
18 45719 1 1 78 TYR HE2 H 8.441 -20.298 4.285 1.00 . A A . 78 TYR HE2 1 1
18 45720 1 1 78 TYR HH H 6.253 -20.510 4.900 1.00 . A A . 78 TYR HH 1 1
18 45721 1 1 78 TYR N N 9.535 -16.023 0.109 1.00 . A A . 78 TYR N 1 1
18 45722 1 1 78 TYR O O 12.608 -17.631 0.287 1.00 . A A . 78 TYR O 1 1
18 45723 1 1 78 TYR OH O 5.807 -19.958 4.264 1.00 . A A . 78 TYR OH 1 1
18 45724 1 1 79 ALA C C 13.824 -15.720 -1.762 1.00 . A A . 79 ALA C 1 1
18 45725 1 1 79 ALA CA C 12.883 -16.767 -2.339 1.00 . A A . 79 ALA CA 1 1
18 45726 1 1 79 ALA CB C 12.560 -16.485 -3.800 1.00 . A A . 79 ALA CB 1 1
18 45727 1 1 79 ALA H H 10.787 -16.613 -2.058 1.00 . A A . 79 ALA H 1 1
18 45728 1 1 79 ALA HA H 13.405 -17.726 -2.290 1.00 . A A . 79 ALA HA 1 1
18 45729 1 1 79 ALA HB1 H 12.086 -17.348 -4.253 1.00 . A A . 79 ALA HB1 1 1
18 45730 1 1 79 ALA HB2 H 11.909 -15.612 -3.890 1.00 . A A . 79 ALA HB2 1 1
18 45731 1 1 79 ALA HB3 H 13.484 -16.279 -4.344 1.00 . A A . 79 ALA HB3 1 1
18 45732 1 1 79 ALA N N 11.646 -16.888 -1.596 1.00 . A A . 79 ALA N 1 1
18 45733 1 1 79 ALA O O 15.032 -15.938 -1.731 1.00 . A A . 79 ALA O 1 1
18 45734 1 1 80 ALA C C 14.654 -14.057 0.750 1.00 . A A . 80 ALA C 1 1
18 45735 1 1 80 ALA CA C 14.022 -13.581 -0.549 1.00 . A A . 80 ALA CA 1 1
18 45736 1 1 80 ALA CB C 13.083 -12.410 -0.289 1.00 . A A . 80 ALA CB 1 1
18 45737 1 1 80 ALA H H 12.288 -14.477 -1.364 1.00 . A A . 80 ALA H 1 1
18 45738 1 1 80 ALA HA H 14.835 -13.239 -1.194 1.00 . A A . 80 ALA HA 1 1
18 45739 1 1 80 ALA HB1 H 13.620 -11.628 0.244 1.00 . A A . 80 ALA HB1 1 1
18 45740 1 1 80 ALA HB2 H 12.698 -12.016 -1.229 1.00 . A A . 80 ALA HB2 1 1
18 45741 1 1 80 ALA HB3 H 12.242 -12.729 0.335 1.00 . A A . 80 ALA HB3 1 1
18 45742 1 1 80 ALA N N 13.285 -14.616 -1.242 1.00 . A A . 80 ALA N 1 1
18 45743 1 1 80 ALA O O 15.716 -13.568 1.128 1.00 . A A . 80 ALA O 1 1
18 45744 1 1 81 LEU C C 15.473 -16.735 2.447 1.00 . A A . 81 LEU C 1 1
18 45745 1 1 81 LEU CA C 14.509 -15.586 2.684 1.00 . A A . 81 LEU CA 1 1
18 45746 1 1 81 LEU CB C 13.295 -16.024 3.511 1.00 . A A . 81 LEU CB 1 1
18 45747 1 1 81 LEU CD1 C 14.352 -15.685 5.799 1.00 . A A . 81 LEU CD1 1 1
18 45748 1 1 81 LEU CD2 C 12.373 -17.145 5.549 1.00 . A A . 81 LEU CD2 1 1
18 45749 1 1 81 LEU CG C 13.636 -16.649 4.861 1.00 . A A . 81 LEU CG 1 1
18 45750 1 1 81 LEU H H 13.103 -15.289 1.118 1.00 . A A . 81 LEU H 1 1
18 45751 1 1 81 LEU HA H 15.041 -14.824 3.239 1.00 . A A . 81 LEU HA 1 1
18 45752 1 1 81 LEU HB2 H 12.661 -15.150 3.686 1.00 . A A . 81 LEU HB2 1 1
18 45753 1 1 81 LEU HB3 H 12.722 -16.745 2.928 1.00 . A A . 81 LEU HB3 1 1
18 45754 1 1 81 LEU HD11 H 14.502 -16.145 6.773 1.00 . A A . 81 LEU HD11 1 1
18 45755 1 1 81 LEU HD12 H 13.774 -14.763 5.908 1.00 . A A . 81 LEU HD12 1 1
18 45756 1 1 81 LEU HD13 H 15.333 -15.436 5.389 1.00 . A A . 81 LEU HD13 1 1
18 45757 1 1 81 LEU HD21 H 11.805 -17.773 4.870 1.00 . A A . 81 LEU HD21 1 1
18 45758 1 1 81 LEU HD22 H 11.766 -16.291 5.859 1.00 . A A . 81 LEU HD22 1 1
18 45759 1 1 81 LEU HD23 H 12.645 -17.731 6.427 1.00 . A A . 81 LEU HD23 1 1
18 45760 1 1 81 LEU HG H 14.278 -17.514 4.708 1.00 . A A . 81 LEU HG 1 1
18 45761 1 1 81 LEU N N 14.010 -14.994 1.454 1.00 . A A . 81 LEU N 1 1
18 45762 1 1 81 LEU O O 16.406 -16.914 3.237 1.00 . A A . 81 LEU O 1 1
18 45763 1 1 82 ALA C C 17.612 -18.467 0.994 1.00 . A A . 82 ALA C 1 1
18 45764 1 1 82 ALA CA C 16.117 -18.696 1.112 1.00 . A A . 82 ALA CA 1 1
18 45765 1 1 82 ALA CB C 15.553 -19.376 -0.143 1.00 . A A . 82 ALA CB 1 1
18 45766 1 1 82 ALA H H 14.523 -17.348 0.781 1.00 . A A . 82 ALA H 1 1
18 45767 1 1 82 ALA HA H 15.971 -19.375 1.948 1.00 . A A . 82 ALA HA 1 1
18 45768 1 1 82 ALA HB1 H 16.101 -20.297 -0.333 1.00 . A A . 82 ALA HB1 1 1
18 45769 1 1 82 ALA HB2 H 14.503 -19.611 0.008 1.00 . A A . 82 ALA HB2 1 1
18 45770 1 1 82 ALA HB3 H 15.654 -18.709 -0.999 1.00 . A A . 82 ALA HB3 1 1
18 45771 1 1 82 ALA N N 15.327 -17.505 1.366 1.00 . A A . 82 ALA N 1 1
18 45772 1 1 82 ALA O O 18.394 -19.385 1.250 1.00 . A A . 82 ALA O 1 1
18 45773 1 1 83 GLU C C 20.107 -16.978 2.094 1.00 . A A . 83 GLU C 1 1
18 45774 1 1 83 GLU CA C 19.464 -16.865 0.710 1.00 . A A . 83 GLU CA 1 1
18 45775 1 1 83 GLU CB C 19.627 -15.433 0.204 1.00 . A A . 83 GLU CB 1 1
18 45776 1 1 83 GLU CD C 19.702 -15.929 -2.300 1.00 . A A . 83 GLU CD 1 1
18 45777 1 1 83 GLU CG C 19.037 -15.145 -1.170 1.00 . A A . 83 GLU CG 1 1
18 45778 1 1 83 GLU H H 17.381 -16.532 0.499 1.00 . A A . 83 GLU H 1 1
18 45779 1 1 83 GLU HA H 20.005 -17.533 0.053 1.00 . A A . 83 GLU HA 1 1
18 45780 1 1 83 GLU HB2 H 19.149 -14.760 0.920 1.00 . A A . 83 GLU HB2 1 1
18 45781 1 1 83 GLU HB3 H 20.682 -15.196 0.180 1.00 . A A . 83 GLU HB3 1 1
18 45782 1 1 83 GLU HG2 H 17.971 -15.345 -1.165 1.00 . A A . 83 GLU HG2 1 1
18 45783 1 1 83 GLU HG3 H 19.163 -14.073 -1.361 1.00 . A A . 83 GLU HG3 1 1
18 45784 1 1 83 GLU N N 18.065 -17.252 0.700 1.00 . A A . 83 GLU N 1 1
18 45785 1 1 83 GLU O O 21.327 -17.079 2.183 1.00 . A A . 83 GLU O 1 1
18 45786 1 1 83 GLU OE1 O 20.735 -15.476 -2.832 1.00 . A A . 83 GLU OE1 1 1
18 45787 1 1 83 GLU OE2 O 19.178 -16.998 -2.673 1.00 . A A . 83 GLU OE2 1 1
18 45788 1 1 84 LEU C C 20.066 -18.585 4.932 1.00 . A A . 84 LEU C 1 1
18 45789 1 1 84 LEU CA C 19.826 -17.128 4.538 1.00 . A A . 84 LEU CA 1 1
18 45790 1 1 84 LEU CB C 18.891 -16.423 5.506 1.00 . A A . 84 LEU CB 1 1
18 45791 1 1 84 LEU CD1 C 18.661 -14.168 4.295 1.00 . A A . 84 LEU CD1 1 1
18 45792 1 1 84 LEU CD2 C 18.174 -14.345 6.700 1.00 . A A . 84 LEU CD2 1 1
18 45793 1 1 84 LEU CG C 19.043 -14.903 5.578 1.00 . A A . 84 LEU CG 1 1
18 45794 1 1 84 LEU H H 18.330 -16.897 3.052 1.00 . A A . 84 LEU H 1 1
18 45795 1 1 84 LEU HA H 20.792 -16.648 4.600 1.00 . A A . 84 LEU HA 1 1
18 45796 1 1 84 LEU HB2 H 17.858 -16.677 5.298 1.00 . A A . 84 LEU HB2 1 1
18 45797 1 1 84 LEU HB3 H 19.104 -16.801 6.504 1.00 . A A . 84 LEU HB3 1 1
18 45798 1 1 84 LEU HD11 H 18.656 -13.091 4.477 1.00 . A A . 84 LEU HD11 1 1
18 45799 1 1 84 LEU HD12 H 17.665 -14.476 3.969 1.00 . A A . 84 LEU HD12 1 1
18 45800 1 1 84 LEU HD13 H 19.396 -14.367 3.523 1.00 . A A . 84 LEU HD13 1 1
18 45801 1 1 84 LEU HD21 H 18.379 -14.864 7.634 1.00 . A A . 84 LEU HD21 1 1
18 45802 1 1 84 LEU HD22 H 17.123 -14.470 6.447 1.00 . A A . 84 LEU HD22 1 1
18 45803 1 1 84 LEU HD23 H 18.394 -13.284 6.838 1.00 . A A . 84 LEU HD23 1 1
18 45804 1 1 84 LEU HG H 20.085 -14.663 5.811 1.00 . A A . 84 LEU HG 1 1
18 45805 1 1 84 LEU N N 19.337 -16.986 3.179 1.00 . A A . 84 LEU N 1 1
18 45806 1 1 84 LEU O O 20.624 -18.812 5.997 1.00 . A A . 84 LEU O 1 1
18 45807 1 1 85 ASP C C 21.426 -21.296 3.978 1.00 . A A . 85 ASP C 1 1
18 45808 1 1 85 ASP CA C 19.981 -20.966 4.369 1.00 . A A . 85 ASP CA 1 1
18 45809 1 1 85 ASP CB C 18.967 -21.819 3.620 1.00 . A A . 85 ASP CB 1 1
18 45810 1 1 85 ASP CG C 19.098 -23.306 3.886 1.00 . A A . 85 ASP CG 1 1
18 45811 1 1 85 ASP H H 19.251 -19.327 3.236 1.00 . A A . 85 ASP H 1 1
18 45812 1 1 85 ASP HA H 19.864 -21.167 5.434 1.00 . A A . 85 ASP HA 1 1
18 45813 1 1 85 ASP HB2 H 17.973 -21.503 3.911 1.00 . A A . 85 ASP HB2 1 1
18 45814 1 1 85 ASP HB3 H 19.074 -21.647 2.547 1.00 . A A . 85 ASP HB3 1 1
18 45815 1 1 85 ASP N N 19.705 -19.566 4.110 1.00 . A A . 85 ASP N 1 1
18 45816 1 1 85 ASP O O 21.748 -21.381 2.800 1.00 . A A . 85 ASP O 1 1
18 45817 1 1 85 ASP OD1 O 18.449 -24.096 3.159 1.00 . A A . 85 ASP OD1 1 1
18 45818 1 1 85 ASP OD2 O 19.864 -23.689 4.799 1.00 . A A . 85 ASP OD2 1 1
18 45819 1 1 86 SER C C 24.292 -22.911 4.427 1.00 . A A . 86 SER C 1 1
18 45820 1 1 86 SER CA C 23.743 -21.521 4.745 1.00 . A A . 86 SER CA 1 1
18 45821 1 1 86 SER CB C 24.494 -20.930 5.936 1.00 . A A . 86 SER CB 1 1
18 45822 1 1 86 SER H H 21.984 -21.431 5.906 1.00 . A A . 86 SER H 1 1
18 45823 1 1 86 SER HA H 23.996 -20.903 3.883 1.00 . A A . 86 SER HA 1 1
18 45824 1 1 86 SER HB2 H 24.056 -21.306 6.860 1.00 . A A . 86 SER HB2 1 1
18 45825 1 1 86 SER HB3 H 25.542 -21.219 5.905 1.00 . A A . 86 SER HB3 1 1
18 45826 1 1 86 SER HG H 25.019 -19.209 5.250 1.00 . A A . 86 SER HG 1 1
18 45827 1 1 86 SER N N 22.318 -21.449 4.962 1.00 . A A . 86 SER N 1 1
18 45828 1 1 86 SER O O 25.383 -23.014 3.889 1.00 . A A . 86 SER O 1 1
18 45829 1 1 86 SER OG O 24.414 -19.526 5.924 1.00 . A A . 86 SER OG 1 1
18 45830 1 1 87 ASN C C 22.990 -25.925 3.269 1.00 . A A . 87 ASN C 1 1
18 45831 1 1 87 ASN CA C 23.884 -25.349 4.353 1.00 . A A . 87 ASN CA 1 1
18 45832 1 1 87 ASN CB C 23.907 -26.215 5.605 1.00 . A A . 87 ASN CB 1 1
18 45833 1 1 87 ASN CG C 22.541 -26.389 6.249 1.00 . A A . 87 ASN CG 1 1
18 45834 1 1 87 ASN H H 22.674 -23.846 5.203 1.00 . A A . 87 ASN H 1 1
18 45835 1 1 87 ASN HA H 24.891 -25.365 3.947 1.00 . A A . 87 ASN HA 1 1
18 45836 1 1 87 ASN HB2 H 24.298 -27.199 5.352 1.00 . A A . 87 ASN HB2 1 1
18 45837 1 1 87 ASN HB3 H 24.584 -25.779 6.351 1.00 . A A . 87 ASN HB3 1 1
18 45838 1 1 87 ASN HD21 H 21.366 -27.575 7.354 1.00 . A A . 87 ASN HD21 1 1
18 45839 1 1 87 ASN HD22 H 23.010 -28.192 7.109 1.00 . A A . 87 ASN HD22 1 1
18 45840 1 1 87 ASN N N 23.537 -23.986 4.717 1.00 . A A . 87 ASN N 1 1
18 45841 1 1 87 ASN ND2 N 22.296 -27.489 6.976 1.00 . A A . 87 ASN ND2 1 1
18 45842 1 1 87 ASN O O 23.346 -26.936 2.667 1.00 . A A . 87 ASN O 1 1
18 45843 1 1 87 ASN OD1 O 21.649 -25.549 6.112 1.00 . A A . 87 ASN OD1 1 1
18 45844 1 1 88 GLY C C 20.162 -26.927 2.219 1.00 . A A . 88 GLY C 1 1
18 45845 1 1 88 GLY CA C 20.974 -25.693 1.869 1.00 . A A . 88 GLY CA 1 1
18 45846 1 1 88 GLY H H 21.551 -24.532 3.545 1.00 . A A . 88 GLY H 1 1
18 45847 1 1 88 GLY HA2 H 20.293 -24.876 1.654 1.00 . A A . 88 GLY HA2 1 1
18 45848 1 1 88 GLY HA3 H 21.555 -25.890 0.973 1.00 . A A . 88 GLY HA3 1 1
18 45849 1 1 88 GLY N N 21.861 -25.289 2.945 1.00 . A A . 88 GLY N 1 1
18 45850 1 1 88 GLY O O 20.249 -27.936 1.527 1.00 . A A . 88 GLY O 1 1
18 45851 1 1 89 ASP C C 17.077 -27.666 3.725 1.00 . A A . 89 ASP C 1 1
18 45852 1 1 89 ASP CA C 18.577 -27.952 3.821 1.00 . A A . 89 ASP CA 1 1
18 45853 1 1 89 ASP CB C 18.975 -28.259 5.264 1.00 . A A . 89 ASP CB 1 1
18 45854 1 1 89 ASP CG C 18.882 -27.063 6.198 1.00 . A A . 89 ASP CG 1 1
18 45855 1 1 89 ASP H H 19.324 -25.984 3.782 1.00 . A A . 89 ASP H 1 1
18 45856 1 1 89 ASP HA H 18.747 -28.853 3.238 1.00 . A A . 89 ASP HA 1 1
18 45857 1 1 89 ASP HB2 H 18.348 -29.060 5.650 1.00 . A A . 89 ASP HB2 1 1
18 45858 1 1 89 ASP HB3 H 20.006 -28.617 5.260 1.00 . A A . 89 ASP HB3 1 1
18 45859 1 1 89 ASP N N 19.397 -26.870 3.307 1.00 . A A . 89 ASP N 1 1
18 45860 1 1 89 ASP O O 16.282 -28.533 4.077 1.00 . A A . 89 ASP O 1 1
18 45861 1 1 89 ASP OD1 O 19.465 -27.080 7.301 1.00 . A A . 89 ASP OD1 1 1
18 45862 1 1 89 ASP OD2 O 18.266 -26.037 5.865 1.00 . A A . 89 ASP OD2 1 1
18 45863 1 1 90 ASN C C 14.662 -25.739 4.504 1.00 . A A . 90 ASN C 1 1
18 45864 1 1 90 ASN CA C 15.322 -26.008 3.160 1.00 . A A . 90 ASN CA 1 1
18 45865 1 1 90 ASN CB C 14.547 -26.869 2.159 1.00 . A A . 90 ASN CB 1 1
18 45866 1 1 90 ASN CG C 13.166 -26.350 1.777 1.00 . A A . 90 ASN CG 1 1
18 45867 1 1 90 ASN H H 17.415 -25.814 3.055 1.00 . A A . 90 ASN H 1 1
18 45868 1 1 90 ASN HA H 15.404 -25.023 2.699 1.00 . A A . 90 ASN HA 1 1
18 45869 1 1 90 ASN HB2 H 15.133 -26.970 1.240 1.00 . A A . 90 ASN HB2 1 1
18 45870 1 1 90 ASN HB3 H 14.407 -27.862 2.574 1.00 . A A . 90 ASN HB3 1 1
18 45871 1 1 90 ASN HD21 H 13.865 -24.869 0.536 1.00 . A A . 90 ASN HD21 1 1
18 45872 1 1 90 ASN HD22 H 12.131 -25.077 0.610 1.00 . A A . 90 ASN HD22 1 1
18 45873 1 1 90 ASN N N 16.685 -26.484 3.238 1.00 . A A . 90 ASN N 1 1
18 45874 1 1 90 ASN ND2 N 13.057 -25.332 0.929 1.00 . A A . 90 ASN ND2 1 1
18 45875 1 1 90 ASN O O 13.445 -25.854 4.634 1.00 . A A . 90 ASN O 1 1
18 45876 1 1 90 ASN OD1 O 12.156 -26.882 2.233 1.00 . A A . 90 ASN OD1 1 1
18 45877 1 1 91 ILE C C 15.906 -23.536 7.135 1.00 . A A . 91 ILE C 1 1
18 45878 1 1 91 ILE CA C 14.999 -24.693 6.720 1.00 . A A . 91 ILE CA 1 1
18 45879 1 1 91 ILE CB C 14.848 -25.680 7.882 1.00 . A A . 91 ILE CB 1 1
18 45880 1 1 91 ILE CD1 C 16.092 -27.247 9.471 1.00 . A A . 91 ILE CD1 1 1
18 45881 1 1 91 ILE CG1 C 16.109 -26.501 8.143 1.00 . A A . 91 ILE CG1 1 1
18 45882 1 1 91 ILE CG2 C 13.652 -26.598 7.669 1.00 . A A . 91 ILE CG2 1 1
18 45883 1 1 91 ILE H H 16.446 -25.362 5.357 1.00 . A A . 91 ILE H 1 1
18 45884 1 1 91 ILE HA H 14.020 -24.255 6.537 1.00 . A A . 91 ILE HA 1 1
18 45885 1 1 91 ILE HB H 14.631 -25.090 8.771 1.00 . A A . 91 ILE HB 1 1
18 45886 1 1 91 ILE HD11 H 15.354 -28.052 9.453 1.00 . A A . 91 ILE HD11 1 1
18 45887 1 1 91 ILE HD12 H 17.076 -27.688 9.635 1.00 . A A . 91 ILE HD12 1 1
18 45888 1 1 91 ILE HD13 H 15.869 -26.568 10.293 1.00 . A A . 91 ILE HD13 1 1
18 45889 1 1 91 ILE HG12 H 16.247 -27.228 7.338 1.00 . A A . 91 ILE HG12 1 1
18 45890 1 1 91 ILE HG13 H 16.968 -25.840 8.151 1.00 . A A . 91 ILE HG13 1 1
18 45891 1 1 91 ILE HG21 H 12.773 -26.022 7.408 1.00 . A A . 91 ILE HG21 1 1
18 45892 1 1 91 ILE HG22 H 13.868 -27.307 6.861 1.00 . A A . 91 ILE HG22 1 1
18 45893 1 1 91 ILE HG23 H 13.445 -27.159 8.576 1.00 . A A . 91 ILE HG23 1 1
18 45894 1 1 91 ILE N N 15.444 -25.322 5.499 1.00 . A A . 91 ILE N 1 1
18 45895 1 1 91 ILE O O 17.103 -23.537 6.871 1.00 . A A . 91 ILE O 1 1
18 45896 1 1 92 ILE C C 16.137 -21.902 10.039 1.00 . A A . 92 ILE C 1 1
18 45897 1 1 92 ILE CA C 16.090 -21.527 8.562 1.00 . A A . 92 ILE CA 1 1
18 45898 1 1 92 ILE CB C 15.489 -20.152 8.316 1.00 . A A . 92 ILE CB 1 1
18 45899 1 1 92 ILE CD1 C 16.862 -19.607 6.199 1.00 . A A . 92 ILE CD1 1 1
18 45900 1 1 92 ILE CG1 C 15.493 -19.735 6.846 1.00 . A A . 92 ILE CG1 1 1
18 45901 1 1 92 ILE CG2 C 16.170 -19.076 9.166 1.00 . A A . 92 ILE CG2 1 1
18 45902 1 1 92 ILE H H 14.360 -22.615 8.028 1.00 . A A . 92 ILE H 1 1
18 45903 1 1 92 ILE HA H 17.121 -21.509 8.200 1.00 . A A . 92 ILE HA 1 1
18 45904 1 1 92 ILE HB H 14.450 -20.190 8.638 1.00 . A A . 92 ILE HB 1 1
18 45905 1 1 92 ILE HD11 H 17.369 -20.571 6.182 1.00 . A A . 92 ILE HD11 1 1
18 45906 1 1 92 ILE HD12 H 16.751 -19.255 5.168 1.00 . A A . 92 ILE HD12 1 1
18 45907 1 1 92 ILE HD13 H 17.485 -18.888 6.733 1.00 . A A . 92 ILE HD13 1 1
18 45908 1 1 92 ILE HG12 H 14.906 -20.450 6.280 1.00 . A A . 92 ILE HG12 1 1
18 45909 1 1 92 ILE HG13 H 14.993 -18.778 6.762 1.00 . A A . 92 ILE HG13 1 1
18 45910 1 1 92 ILE HG21 H 15.902 -19.218 10.214 1.00 . A A . 92 ILE HG21 1 1
18 45911 1 1 92 ILE HG22 H 17.257 -19.132 9.058 1.00 . A A . 92 ILE HG22 1 1
18 45912 1 1 92 ILE HG23 H 15.820 -18.095 8.866 1.00 . A A . 92 ILE HG23 1 1
18 45913 1 1 92 ILE N N 15.346 -22.560 7.857 1.00 . A A . 92 ILE N 1 1
18 45914 1 1 92 ILE O O 15.092 -21.971 10.688 1.00 . A A . 92 ILE O 1 1
18 45915 1 1 93 ASN C C 18.879 -22.154 12.486 1.00 . A A . 93 ASN C 1 1
18 45916 1 1 93 ASN CA C 17.578 -22.670 11.893 1.00 . A A . 93 ASN CA 1 1
18 45917 1 1 93 ASN CB C 17.541 -24.199 11.841 1.00 . A A . 93 ASN CB 1 1
18 45918 1 1 93 ASN CG C 18.599 -24.816 10.934 1.00 . A A . 93 ASN CG 1 1
18 45919 1 1 93 ASN H H 18.144 -22.053 9.964 1.00 . A A . 93 ASN H 1 1
18 45920 1 1 93 ASN HA H 16.776 -22.344 12.556 1.00 . A A . 93 ASN HA 1 1
18 45921 1 1 93 ASN HB2 H 17.647 -24.604 12.848 1.00 . A A . 93 ASN HB2 1 1
18 45922 1 1 93 ASN HB3 H 16.566 -24.518 11.470 1.00 . A A . 93 ASN HB3 1 1
18 45923 1 1 93 ASN HD21 H 19.657 -25.591 12.513 1.00 . A A . 93 ASN HD21 1 1
18 45924 1 1 93 ASN HD22 H 20.248 -25.990 10.919 1.00 . A A . 93 ASN HD22 1 1
18 45925 1 1 93 ASN N N 17.338 -22.157 10.565 1.00 . A A . 93 ASN N 1 1
18 45926 1 1 93 ASN ND2 N 19.589 -25.501 11.511 1.00 . A A . 93 ASN ND2 1 1
18 45927 1 1 93 ASN O O 19.689 -21.558 11.782 1.00 . A A . 93 ASN O 1 1
18 45928 1 1 93 ASN OD1 O 18.551 -24.720 9.707 1.00 . A A . 93 ASN OD1 1 1
18 45929 1 1 94 ALA C C 21.594 -21.968 14.015 1.00 . A A . 94 ALA C 1 1
18 45930 1 1 94 ALA CA C 20.180 -21.748 14.545 1.00 . A A . 94 ALA CA 1 1
18 45931 1 1 94 ALA CB C 20.072 -22.206 15.995 1.00 . A A . 94 ALA CB 1 1
18 45932 1 1 94 ALA H H 18.404 -22.838 14.323 1.00 . A A . 94 ALA H 1 1
18 45933 1 1 94 ALA HA H 20.034 -20.666 14.534 1.00 . A A . 94 ALA HA 1 1
18 45934 1 1 94 ALA HB1 H 19.105 -21.922 16.402 1.00 . A A . 94 ALA HB1 1 1
18 45935 1 1 94 ALA HB2 H 20.192 -23.286 16.052 1.00 . A A . 94 ALA HB2 1 1
18 45936 1 1 94 ALA HB3 H 20.852 -21.723 16.594 1.00 . A A . 94 ALA HB3 1 1
18 45937 1 1 94 ALA N N 19.109 -22.354 13.786 1.00 . A A . 94 ALA N 1 1
18 45938 1 1 94 ALA O O 22.460 -21.128 14.248 1.00 . A A . 94 ALA O 1 1
18 45939 1 1 95 ALA C C 23.388 -22.349 11.425 1.00 . A A . 95 ALA C 1 1
18 45940 1 1 95 ALA CA C 23.106 -23.286 12.599 1.00 . A A . 95 ALA CA 1 1
18 45941 1 1 95 ALA CB C 23.151 -24.753 12.172 1.00 . A A . 95 ALA CB 1 1
18 45942 1 1 95 ALA H H 21.120 -23.736 13.176 1.00 . A A . 95 ALA H 1 1
18 45943 1 1 95 ALA HA H 23.911 -23.142 13.317 1.00 . A A . 95 ALA HA 1 1
18 45944 1 1 95 ALA HB1 H 23.043 -25.405 13.035 1.00 . A A . 95 ALA HB1 1 1
18 45945 1 1 95 ALA HB2 H 22.336 -24.958 11.471 1.00 . A A . 95 ALA HB2 1 1
18 45946 1 1 95 ALA HB3 H 24.095 -24.974 11.677 1.00 . A A . 95 ALA HB3 1 1
18 45947 1 1 95 ALA N N 21.850 -23.046 13.272 1.00 . A A . 95 ALA N 1 1
18 45948 1 1 95 ALA O O 24.553 -22.138 11.099 1.00 . A A . 95 ALA O 1 1
18 45949 1 1 96 ASP C C 23.124 -19.423 10.376 1.00 . A A . 96 ASP C 1 1
18 45950 1 1 96 ASP CA C 22.556 -20.710 9.796 1.00 . A A . 96 ASP CA 1 1
18 45951 1 1 96 ASP CB C 21.265 -20.453 9.017 1.00 . A A . 96 ASP CB 1 1
18 45952 1 1 96 ASP CG C 20.706 -21.692 8.338 1.00 . A A . 96 ASP CG 1 1
18 45953 1 1 96 ASP H H 21.443 -21.873 11.165 1.00 . A A . 96 ASP H 1 1
18 45954 1 1 96 ASP HA H 23.281 -21.090 9.080 1.00 . A A . 96 ASP HA 1 1
18 45955 1 1 96 ASP HB2 H 20.521 -20.043 9.693 1.00 . A A . 96 ASP HB2 1 1
18 45956 1 1 96 ASP HB3 H 21.475 -19.702 8.260 1.00 . A A . 96 ASP HB3 1 1
18 45957 1 1 96 ASP N N 22.378 -21.733 10.811 1.00 . A A . 96 ASP N 1 1
18 45958 1 1 96 ASP O O 22.678 -18.931 11.409 1.00 . A A . 96 ASP O 1 1
18 45959 1 1 96 ASP OD1 O 21.420 -22.345 7.556 1.00 . A A . 96 ASP OD1 1 1
18 45960 1 1 96 ASP OD2 O 19.524 -22.064 8.527 1.00 . A A . 96 ASP OD2 1 1
18 45961 1 1 97 ALA C C 23.980 -16.445 10.391 1.00 . A A . 97 ALA C 1 1
18 45962 1 1 97 ALA CA C 24.845 -17.680 10.163 1.00 . A A . 97 ALA CA 1 1
18 45963 1 1 97 ALA CB C 25.965 -17.392 9.167 1.00 . A A . 97 ALA CB 1 1
18 45964 1 1 97 ALA H H 24.436 -19.273 8.845 1.00 . A A . 97 ALA H 1 1
18 45965 1 1 97 ALA HA H 25.301 -17.930 11.122 1.00 . A A . 97 ALA HA 1 1
18 45966 1 1 97 ALA HB1 H 26.562 -16.556 9.520 1.00 . A A . 97 ALA HB1 1 1
18 45967 1 1 97 ALA HB2 H 26.608 -18.267 9.068 1.00 . A A . 97 ALA HB2 1 1
18 45968 1 1 97 ALA HB3 H 25.547 -17.150 8.188 1.00 . A A . 97 ALA HB3 1 1
18 45969 1 1 97 ALA N N 24.110 -18.831 9.687 1.00 . A A . 97 ALA N 1 1
18 45970 1 1 97 ALA O O 24.248 -15.670 11.315 1.00 . A A . 97 ALA O 1 1
18 45971 1 1 98 ALA C C 20.993 -15.253 10.882 1.00 . A A . 98 ALA C 1 1
18 45972 1 1 98 ALA CA C 21.979 -15.150 9.723 1.00 . A A . 98 ALA CA 1 1
18 45973 1 1 98 ALA CB C 21.249 -15.016 8.387 1.00 . A A . 98 ALA CB 1 1
18 45974 1 1 98 ALA H H 22.795 -16.889 8.837 1.00 . A A . 98 ALA H 1 1
18 45975 1 1 98 ALA HA H 22.554 -14.232 9.870 1.00 . A A . 98 ALA HA 1 1
18 45976 1 1 98 ALA HB1 H 21.965 -14.876 7.581 1.00 . A A . 98 ALA HB1 1 1
18 45977 1 1 98 ALA HB2 H 20.659 -15.917 8.203 1.00 . A A . 98 ALA HB2 1 1
18 45978 1 1 98 ALA HB3 H 20.591 -14.147 8.421 1.00 . A A . 98 ALA HB3 1 1
18 45979 1 1 98 ALA N N 22.915 -16.249 9.607 1.00 . A A . 98 ALA N 1 1
18 45980 1 1 98 ALA O O 20.326 -14.272 11.200 1.00 . A A . 98 ALA O 1 1
18 45981 1 1 99 PHE C C 19.642 -15.802 13.590 1.00 . A A . 99 PHE C 1 1
18 45982 1 1 99 PHE CA C 19.725 -16.715 12.381 1.00 . A A . 99 PHE CA 1 1
18 45983 1 1 99 PHE CB C 19.800 -18.182 12.808 1.00 . A A . 99 PHE CB 1 1
18 45984 1 1 99 PHE CD1 C 18.560 -18.579 14.968 1.00 . A A . 99 PHE CD1 1 1
18 45985 1 1 99 PHE CD2 C 17.494 -19.193 12.885 1.00 . A A . 99 PHE CD2 1 1
18 45986 1 1 99 PHE CE1 C 17.442 -19.042 15.678 1.00 . A A . 99 PHE CE1 1 1
18 45987 1 1 99 PHE CE2 C 16.373 -19.645 13.582 1.00 . A A . 99 PHE CE2 1 1
18 45988 1 1 99 PHE CG C 18.592 -18.657 13.569 1.00 . A A . 99 PHE CG 1 1
18 45989 1 1 99 PHE CZ C 16.351 -19.571 14.984 1.00 . A A . 99 PHE CZ 1 1
18 45990 1 1 99 PHE H H 21.439 -17.192 11.236 1.00 . A A . 99 PHE H 1 1
18 45991 1 1 99 PHE HA H 18.797 -16.588 11.819 1.00 . A A . 99 PHE HA 1 1
18 45992 1 1 99 PHE HB2 H 19.904 -18.797 11.914 1.00 . A A . 99 PHE HB2 1 1
18 45993 1 1 99 PHE HB3 H 20.693 -18.336 13.406 1.00 . A A . 99 PHE HB3 1 1
18 45994 1 1 99 PHE HD1 H 19.416 -18.177 15.504 1.00 . A A . 99 PHE HD1 1 1
18 45995 1 1 99 PHE HD2 H 17.527 -19.263 11.809 1.00 . A A . 99 PHE HD2 1 1
18 45996 1 1 99 PHE HE1 H 17.429 -19.004 16.754 1.00 . A A . 99 PHE HE1 1 1
18 45997 1 1 99 PHE HE2 H 15.536 -20.077 13.055 1.00 . A A . 99 PHE HE2 1 1
18 45998 1 1 99 PHE HZ H 15.493 -19.928 15.536 1.00 . A A . 99 PHE HZ 1 1
18 45999 1 1 99 PHE N N 20.825 -16.425 11.484 1.00 . A A . 99 PHE N 1 1
18 46000 1 1 99 PHE O O 18.551 -15.427 14.014 1.00 . A A . 99 PHE O 1 1
18 46001 1 1 100 GLN C C 20.476 -13.060 14.960 1.00 . A A . 100 GLN C 1 1
18 46002 1 1 100 GLN CA C 20.835 -14.497 15.299 1.00 . A A . 100 GLN CA 1 1
18 46003 1 1 100 GLN CB C 22.189 -14.597 15.998 1.00 . A A . 100 GLN CB 1 1
18 46004 1 1 100 GLN CD C 22.799 -17.075 15.628 1.00 . A A . 100 GLN CD 1 1
18 46005 1 1 100 GLN CG C 22.465 -15.964 16.618 1.00 . A A . 100 GLN CG 1 1
18 46006 1 1 100 GLN H H 21.657 -15.707 13.762 1.00 . A A . 100 GLN H 1 1
18 46007 1 1 100 GLN HA H 20.084 -14.832 16.011 1.00 . A A . 100 GLN HA 1 1
18 46008 1 1 100 GLN HB2 H 22.989 -14.338 15.310 1.00 . A A . 100 GLN HB2 1 1
18 46009 1 1 100 GLN HB3 H 22.199 -13.872 16.800 1.00 . A A . 100 GLN HB3 1 1
18 46010 1 1 100 GLN HE21 H 22.024 -18.533 16.815 1.00 . A A . 100 GLN HE21 1 1
18 46011 1 1 100 GLN HE22 H 22.672 -19.067 15.278 1.00 . A A . 100 GLN HE22 1 1
18 46012 1 1 100 GLN HG2 H 23.314 -15.874 17.303 1.00 . A A . 100 GLN HG2 1 1
18 46013 1 1 100 GLN HG3 H 21.596 -16.259 17.220 1.00 . A A . 100 GLN HG3 1 1
18 46014 1 1 100 GLN N N 20.783 -15.389 14.146 1.00 . A A . 100 GLN N 1 1
18 46015 1 1 100 GLN NE2 N 22.435 -18.320 15.919 1.00 . A A . 100 GLN NE2 1 1
18 46016 1 1 100 GLN O O 20.088 -12.313 15.854 1.00 . A A . 100 GLN O 1 1
18 46017 1 1 100 GLN OE1 O 23.391 -16.852 14.579 1.00 . A A . 100 GLN OE1 1 1
18 46018 1 1 101 SER C C 18.785 -11.116 12.772 1.00 . A A . 101 SER C 1 1
18 46019 1 1 101 SER CA C 20.231 -11.334 13.198 1.00 . A A . 101 SER CA 1 1
18 46020 1 1 101 SER CB C 21.142 -10.987 12.014 1.00 . A A . 101 SER CB 1 1
18 46021 1 1 101 SER H H 20.864 -13.332 13.003 1.00 . A A . 101 SER H 1 1
18 46022 1 1 101 SER HA H 20.445 -10.605 13.979 1.00 . A A . 101 SER HA 1 1
18 46023 1 1 101 SER HB2 H 20.941 -11.668 11.188 1.00 . A A . 101 SER HB2 1 1
18 46024 1 1 101 SER HB3 H 20.942 -9.966 11.695 1.00 . A A . 101 SER HB3 1 1
18 46025 1 1 101 SER HG H 22.740 -12.027 12.374 1.00 . A A . 101 SER HG 1 1
18 46026 1 1 101 SER N N 20.534 -12.662 13.684 1.00 . A A . 101 SER N 1 1
18 46027 1 1 101 SER O O 18.359 -9.974 12.647 1.00 . A A . 101 SER O 1 1
18 46028 1 1 101 SER OG O 22.491 -11.094 12.400 1.00 . A A . 101 SER OG 1 1
18 46029 1 1 102 LEU C C 15.786 -11.526 13.384 1.00 . A A . 102 LEU C 1 1
18 46030 1 1 102 LEU CA C 16.599 -12.113 12.252 1.00 . A A . 102 LEU CA 1 1
18 46031 1 1 102 LEU CB C 16.081 -13.505 11.899 1.00 . A A . 102 LEU CB 1 1
18 46032 1 1 102 LEU CD1 C 16.100 -15.499 10.397 1.00 . A A . 102 LEU CD1 1 1
18 46033 1 1 102 LEU CD2 C 15.838 -13.256 9.409 1.00 . A A . 102 LEU CD2 1 1
18 46034 1 1 102 LEU CG C 16.506 -14.029 10.532 1.00 . A A . 102 LEU CG 1 1
18 46035 1 1 102 LEU H H 18.430 -13.094 12.684 1.00 . A A . 102 LEU H 1 1
18 46036 1 1 102 LEU HA H 16.467 -11.460 11.390 1.00 . A A . 102 LEU HA 1 1
18 46037 1 1 102 LEU HB2 H 16.418 -14.200 12.674 1.00 . A A . 102 LEU HB2 1 1
18 46038 1 1 102 LEU HB3 H 14.991 -13.504 11.941 1.00 . A A . 102 LEU HB3 1 1
18 46039 1 1 102 LEU HD11 H 15.013 -15.589 10.443 1.00 . A A . 102 LEU HD11 1 1
18 46040 1 1 102 LEU HD12 H 16.549 -16.081 11.195 1.00 . A A . 102 LEU HD12 1 1
18 46041 1 1 102 LEU HD13 H 16.456 -15.881 9.440 1.00 . A A . 102 LEU HD13 1 1
18 46042 1 1 102 LEU HD21 H 16.224 -12.235 9.366 1.00 . A A . 102 LEU HD21 1 1
18 46043 1 1 102 LEU HD22 H 14.761 -13.226 9.555 1.00 . A A . 102 LEU HD22 1 1
18 46044 1 1 102 LEU HD23 H 16.047 -13.735 8.450 1.00 . A A . 102 LEU HD23 1 1
18 46045 1 1 102 LEU HG H 17.591 -13.963 10.427 1.00 . A A . 102 LEU HG 1 1
18 46046 1 1 102 LEU N N 18.011 -12.186 12.565 1.00 . A A . 102 LEU N 1 1
18 46047 1 1 102 LEU O O 16.085 -11.740 14.558 1.00 . A A . 102 LEU O 1 1
18 46048 1 1 103 ARG C C 12.349 -10.272 13.374 1.00 . A A . 103 ARG C 1 1
18 46049 1 1 103 ARG CA C 13.757 -10.192 13.944 1.00 . A A . 103 ARG CA 1 1
18 46050 1 1 103 ARG CB C 14.143 -8.731 14.201 1.00 . A A . 103 ARG CB 1 1
18 46051 1 1 103 ARG CD C 15.400 -9.117 16.378 1.00 . A A . 103 ARG CD 1 1
18 46052 1 1 103 ARG CG C 15.439 -8.504 14.971 1.00 . A A . 103 ARG CG 1 1
18 46053 1 1 103 ARG CZ C 17.813 -9.359 17.006 1.00 . A A . 103 ARG CZ 1 1
18 46054 1 1 103 ARG H H 14.562 -10.633 12.058 1.00 . A A . 103 ARG H 1 1
18 46055 1 1 103 ARG HA H 13.739 -10.740 14.888 1.00 . A A . 103 ARG HA 1 1
18 46056 1 1 103 ARG HB2 H 14.239 -8.219 13.252 1.00 . A A . 103 ARG HB2 1 1
18 46057 1 1 103 ARG HB3 H 13.346 -8.245 14.757 1.00 . A A . 103 ARG HB3 1 1
18 46058 1 1 103 ARG HD2 H 14.542 -8.715 16.900 1.00 . A A . 103 ARG HD2 1 1
18 46059 1 1 103 ARG HD3 H 15.281 -10.200 16.322 1.00 . A A . 103 ARG HD3 1 1
18 46060 1 1 103 ARG HE H 16.515 -8.048 17.821 1.00 . A A . 103 ARG HE 1 1
18 46061 1 1 103 ARG HG2 H 16.278 -8.922 14.415 1.00 . A A . 103 ARG HG2 1 1
18 46062 1 1 103 ARG HG3 H 15.593 -7.437 15.071 1.00 . A A . 103 ARG HG3 1 1
18 46063 1 1 103 ARG HH11 H 19.759 -9.350 17.622 1.00 . A A . 103 ARG HH11 1 1
18 46064 1 1 103 ARG HH12 H 18.716 -8.171 18.387 1.00 . A A . 103 ARG HH12 1 1
18 46065 1 1 103 ARG HH21 H 17.278 -10.751 15.615 1.00 . A A . 103 ARG HH21 1 1
18 46066 1 1 103 ARG HH22 H 18.935 -10.842 16.171 1.00 . A A . 103 ARG HH22 1 1
18 46067 1 1 103 ARG N N 14.721 -10.788 13.041 1.00 . A A . 103 ARG N 1 1
18 46068 1 1 103 ARG NE N 16.611 -8.786 17.132 1.00 . A A . 103 ARG NE 1 1
18 46069 1 1 103 ARG NH1 N 18.850 -8.925 17.731 1.00 . A A . 103 ARG NH1 1 1
18 46070 1 1 103 ARG NH2 N 18.040 -10.372 16.162 1.00 . A A . 103 ARG NH2 1 1
18 46071 1 1 103 ARG O O 12.159 -10.550 12.197 1.00 . A A . 103 ARG O 1 1
18 46072 1 1 104 VAL C C 9.501 -8.405 14.238 1.00 . A A . 104 VAL C 1 1
18 46073 1 1 104 VAL CA C 9.961 -9.800 13.834 1.00 . A A . 104 VAL CA 1 1
18 46074 1 1 104 VAL CB C 9.086 -10.887 14.439 1.00 . A A . 104 VAL CB 1 1
18 46075 1 1 104 VAL CG1 C 7.603 -10.704 14.112 1.00 . A A . 104 VAL CG1 1 1
18 46076 1 1 104 VAL CG2 C 9.488 -12.280 13.937 1.00 . A A . 104 VAL CG2 1 1
18 46077 1 1 104 VAL H H 11.590 -9.832 15.189 1.00 . A A . 104 VAL H 1 1
18 46078 1 1 104 VAL HA H 9.885 -9.886 12.753 1.00 . A A . 104 VAL HA 1 1
18 46079 1 1 104 VAL HB H 9.202 -10.865 15.520 1.00 . A A . 104 VAL HB 1 1
18 46080 1 1 104 VAL HG11 H 7.462 -10.682 13.029 1.00 . A A . 104 VAL HG11 1 1
18 46081 1 1 104 VAL HG12 H 7.027 -11.517 14.534 1.00 . A A . 104 VAL HG12 1 1
18 46082 1 1 104 VAL HG13 H 7.233 -9.770 14.545 1.00 . A A . 104 VAL HG13 1 1
18 46083 1 1 104 VAL HG21 H 8.832 -13.032 14.371 1.00 . A A . 104 VAL HG21 1 1
18 46084 1 1 104 VAL HG22 H 9.412 -12.321 12.849 1.00 . A A . 104 VAL HG22 1 1
18 46085 1 1 104 VAL HG23 H 10.512 -12.503 14.246 1.00 . A A . 104 VAL HG23 1 1
18 46086 1 1 104 VAL N N 11.346 -9.980 14.219 1.00 . A A . 104 VAL N 1 1
18 46087 1 1 104 VAL O O 9.726 -8.002 15.373 1.00 . A A . 104 VAL O 1 1
18 46088 1 1 105 TRP C C 6.798 -6.435 13.819 1.00 . A A . 105 TRP C 1 1
18 46089 1 1 105 TRP CA C 8.298 -6.356 13.579 1.00 . A A . 105 TRP CA 1 1
18 46090 1 1 105 TRP CB C 8.622 -5.427 12.406 1.00 . A A . 105 TRP CB 1 1
18 46091 1 1 105 TRP CD1 C 7.776 -3.291 13.549 1.00 . A A . 105 TRP CD1 1 1
18 46092 1 1 105 TRP CD2 C 8.179 -3.035 11.371 1.00 . A A . 105 TRP CD2 1 1
18 46093 1 1 105 TRP CE2 C 7.687 -1.789 11.840 1.00 . A A . 105 TRP CE2 1 1
18 46094 1 1 105 TRP CE3 C 8.545 -3.102 10.014 1.00 . A A . 105 TRP CE3 1 1
18 46095 1 1 105 TRP CG C 8.199 -3.993 12.469 1.00 . A A . 105 TRP CG 1 1
18 46096 1 1 105 TRP CH2 C 7.905 -0.775 9.668 1.00 . A A . 105 TRP CH2 1 1
18 46097 1 1 105 TRP CZ2 C 7.533 -0.684 11.008 1.00 . A A . 105 TRP CZ2 1 1
18 46098 1 1 105 TRP CZ3 C 8.419 -1.988 9.178 1.00 . A A . 105 TRP CZ3 1 1
18 46099 1 1 105 TRP H H 8.702 -8.089 12.419 1.00 . A A . 105 TRP H 1 1
18 46100 1 1 105 TRP HA H 8.760 -5.937 14.470 1.00 . A A . 105 TRP HA 1 1
18 46101 1 1 105 TRP HB2 H 9.698 -5.435 12.258 1.00 . A A . 105 TRP HB2 1 1
18 46102 1 1 105 TRP HB3 H 8.172 -5.851 11.508 1.00 . A A . 105 TRP HB3 1 1
18 46103 1 1 105 TRP HD1 H 7.679 -3.690 14.554 1.00 . A A . 105 TRP HD1 1 1
18 46104 1 1 105 TRP HE1 H 7.160 -1.286 13.841 1.00 . A A . 105 TRP HE1 1 1
18 46105 1 1 105 TRP HE3 H 8.929 -4.031 9.616 1.00 . A A . 105 TRP HE3 1 1
18 46106 1 1 105 TRP HH2 H 7.806 0.067 9.005 1.00 . A A . 105 TRP HH2 1 1
18 46107 1 1 105 TRP HZ2 H 7.125 0.246 11.411 1.00 . A A . 105 TRP HZ2 1 1
18 46108 1 1 105 TRP HZ3 H 8.703 -2.062 8.136 1.00 . A A . 105 TRP HZ3 1 1
18 46109 1 1 105 TRP N N 8.860 -7.672 13.326 1.00 . A A . 105 TRP N 1 1
18 46110 1 1 105 TRP NE1 N 7.470 -2.001 13.193 1.00 . A A . 105 TRP NE1 1 1
18 46111 1 1 105 TRP O O 6.059 -6.998 13.013 1.00 . A A . 105 TRP O 1 1
18 46112 1 1 106 GLN C C 4.725 -4.091 15.396 1.00 . A A . 106 GLN C 1 1
18 46113 1 1 106 GLN CA C 4.953 -5.591 15.241 1.00 . A A . 106 GLN CA 1 1
18 46114 1 1 106 GLN CB C 4.578 -6.361 16.511 1.00 . A A . 106 GLN CB 1 1
18 46115 1 1 106 GLN CD C 4.310 -8.631 17.575 1.00 . A A . 106 GLN CD 1 1
18 46116 1 1 106 GLN CG C 4.937 -7.842 16.440 1.00 . A A . 106 GLN CG 1 1
18 46117 1 1 106 GLN H H 7.015 -5.436 15.562 1.00 . A A . 106 GLN H 1 1
18 46118 1 1 106 GLN HA H 4.305 -5.954 14.439 1.00 . A A . 106 GLN HA 1 1
18 46119 1 1 106 GLN HB2 H 5.083 -5.919 17.369 1.00 . A A . 106 GLN HB2 1 1
18 46120 1 1 106 GLN HB3 H 3.498 -6.263 16.656 1.00 . A A . 106 GLN HB3 1 1
18 46121 1 1 106 GLN HE21 H 2.667 -9.671 18.142 1.00 . A A . 106 GLN HE21 1 1
18 46122 1 1 106 GLN HE22 H 2.592 -8.957 16.523 1.00 . A A . 106 GLN HE22 1 1
18 46123 1 1 106 GLN HG2 H 4.606 -8.246 15.486 1.00 . A A . 106 GLN HG2 1 1
18 46124 1 1 106 GLN HG3 H 6.025 -7.960 16.488 1.00 . A A . 106 GLN HG3 1 1
18 46125 1 1 106 GLN N N 6.339 -5.826 14.914 1.00 . A A . 106 GLN N 1 1
18 46126 1 1 106 GLN NE2 N 3.091 -9.130 17.387 1.00 . A A . 106 GLN NE2 1 1
18 46127 1 1 106 GLN O O 5.123 -3.517 16.414 1.00 . A A . 106 GLN O 1 1
18 46128 1 1 106 GLN OE1 O 4.889 -8.813 18.639 1.00 . A A . 106 GLN OE1 1 1
18 46129 1 1 107 ASP C C 2.993 -1.457 15.348 1.00 . A A . 107 ASP C 1 1
18 46130 1 1 107 ASP CA C 4.044 -1.964 14.369 1.00 . A A . 107 ASP CA 1 1
18 46131 1 1 107 ASP CB C 3.797 -1.483 12.950 1.00 . A A . 107 ASP CB 1 1
18 46132 1 1 107 ASP CG C 3.778 0.032 12.802 1.00 . A A . 107 ASP CG 1 1
18 46133 1 1 107 ASP H H 3.910 -3.922 13.563 1.00 . A A . 107 ASP H 1 1
18 46134 1 1 107 ASP HA H 5.002 -1.550 14.680 1.00 . A A . 107 ASP HA 1 1
18 46135 1 1 107 ASP HB2 H 4.584 -1.879 12.305 1.00 . A A . 107 ASP HB2 1 1
18 46136 1 1 107 ASP HB3 H 2.852 -1.882 12.588 1.00 . A A . 107 ASP HB3 1 1
18 46137 1 1 107 ASP N N 4.168 -3.410 14.399 1.00 . A A . 107 ASP N 1 1
18 46138 1 1 107 ASP O O 1.812 -1.360 15.028 1.00 . A A . 107 ASP O 1 1
18 46139 1 1 107 ASP OD1 O 3.464 0.509 11.689 1.00 . A A . 107 ASP OD1 1 1
18 46140 1 1 107 ASP OD2 O 4.092 0.775 13.753 1.00 . A A . 107 ASP OD2 1 1
18 46141 1 1 108 LEU C C 1.693 0.350 17.601 1.00 . A A . 108 LEU C 1 1
18 46142 1 1 108 LEU CA C 2.587 -0.879 17.713 1.00 . A A . 108 LEU CA 1 1
18 46143 1 1 108 LEU CB C 3.455 -0.770 18.964 1.00 . A A . 108 LEU CB 1 1
18 46144 1 1 108 LEU CD1 C 5.059 -1.764 20.602 1.00 . A A . 108 LEU CD1 1 1
18 46145 1 1 108 LEU CD2 C 3.460 -3.272 19.465 1.00 . A A . 108 LEU CD2 1 1
18 46146 1 1 108 LEU CG C 4.293 -2.009 19.304 1.00 . A A . 108 LEU CG 1 1
18 46147 1 1 108 LEU H H 4.416 -1.282 16.743 1.00 . A A . 108 LEU H 1 1
18 46148 1 1 108 LEU HA H 1.916 -1.722 17.822 1.00 . A A . 108 LEU HA 1 1
18 46149 1 1 108 LEU HB2 H 4.128 0.072 18.845 1.00 . A A . 108 LEU HB2 1 1
18 46150 1 1 108 LEU HB3 H 2.816 -0.558 19.811 1.00 . A A . 108 LEU HB3 1 1
18 46151 1 1 108 LEU HD11 H 4.367 -1.649 21.439 1.00 . A A . 108 LEU HD11 1 1
18 46152 1 1 108 LEU HD12 H 5.658 -0.865 20.507 1.00 . A A . 108 LEU HD12 1 1
18 46153 1 1 108 LEU HD13 H 5.726 -2.608 20.786 1.00 . A A . 108 LEU HD13 1 1
18 46154 1 1 108 LEU HD21 H 2.679 -3.119 20.211 1.00 . A A . 108 LEU HD21 1 1
18 46155 1 1 108 LEU HD22 H 4.104 -4.102 19.777 1.00 . A A . 108 LEU HD22 1 1
18 46156 1 1 108 LEU HD23 H 3.011 -3.555 18.515 1.00 . A A . 108 LEU HD23 1 1
18 46157 1 1 108 LEU HG H 5.025 -2.174 18.515 1.00 . A A . 108 LEU HG 1 1
18 46158 1 1 108 LEU N N 3.434 -1.130 16.560 1.00 . A A . 108 LEU N 1 1
18 46159 1 1 108 LEU O O 0.675 0.390 18.282 1.00 . A A . 108 LEU O 1 1
18 46160 1 1 109 ASN C C 0.732 2.548 14.968 1.00 . A A . 109 ASN C 1 1
18 46161 1 1 109 ASN CA C 1.184 2.469 16.422 1.00 . A A . 109 ASN CA 1 1
18 46162 1 1 109 ASN CB C 1.823 3.733 16.961 1.00 . A A . 109 ASN CB 1 1
18 46163 1 1 109 ASN CG C 2.878 4.296 16.022 1.00 . A A . 109 ASN CG 1 1
18 46164 1 1 109 ASN H H 2.897 1.228 16.257 1.00 . A A . 109 ASN H 1 1
18 46165 1 1 109 ASN HA H 0.250 2.346 16.971 1.00 . A A . 109 ASN HA 1 1
18 46166 1 1 109 ASN HB2 H 1.042 4.486 17.106 1.00 . A A . 109 ASN HB2 1 1
18 46167 1 1 109 ASN HB3 H 2.284 3.559 17.941 1.00 . A A . 109 ASN HB3 1 1
18 46168 1 1 109 ASN HD21 H 2.263 6.242 16.230 1.00 . A A . 109 ASN HD21 1 1
18 46169 1 1 109 ASN HD22 H 3.480 5.916 14.996 1.00 . A A . 109 ASN HD22 1 1
18 46170 1 1 109 ASN N N 2.023 1.329 16.757 1.00 . A A . 109 ASN N 1 1
18 46171 1 1 109 ASN ND2 N 2.869 5.604 15.730 1.00 . A A . 109 ASN ND2 1 1
18 46172 1 1 109 ASN O O 0.179 3.565 14.569 1.00 . A A . 109 ASN O 1 1
18 46173 1 1 109 ASN OD1 O 3.695 3.559 15.477 1.00 . A A . 109 ASN OD1 1 1
18 46174 1 1 110 GLN C C 0.740 2.372 11.782 1.00 . A A . 110 GLN C 1 1
18 46175 1 1 110 GLN CA C 0.414 1.319 12.826 1.00 . A A . 110 GLN CA 1 1
18 46176 1 1 110 GLN CB C -1.077 0.987 12.856 1.00 . A A . 110 GLN CB 1 1
18 46177 1 1 110 GLN CD C -1.539 0.124 15.214 1.00 . A A . 110 GLN CD 1 1
18 46178 1 1 110 GLN CG C -1.505 -0.189 13.725 1.00 . A A . 110 GLN CG 1 1
18 46179 1 1 110 GLN H H 1.445 0.716 14.550 1.00 . A A . 110 GLN H 1 1
18 46180 1 1 110 GLN HA H 0.908 0.417 12.442 1.00 . A A . 110 GLN HA 1 1
18 46181 1 1 110 GLN HB2 H -1.634 1.872 13.164 1.00 . A A . 110 GLN HB2 1 1
18 46182 1 1 110 GLN HB3 H -1.387 0.736 11.843 1.00 . A A . 110 GLN HB3 1 1
18 46183 1 1 110 GLN HE21 H -0.710 -0.350 17.002 1.00 . A A . 110 GLN HE21 1 1
18 46184 1 1 110 GLN HE22 H -0.101 -1.259 15.625 1.00 . A A . 110 GLN HE22 1 1
18 46185 1 1 110 GLN HG2 H -2.520 -0.488 13.435 1.00 . A A . 110 GLN HG2 1 1
18 46186 1 1 110 GLN HG3 H -0.845 -1.042 13.533 1.00 . A A . 110 GLN HG3 1 1
18 46187 1 1 110 GLN N N 0.944 1.499 14.157 1.00 . A A . 110 GLN N 1 1
18 46188 1 1 110 GLN NE2 N -0.762 -0.609 16.025 1.00 . A A . 110 GLN NE2 1 1
18 46189 1 1 110 GLN O O -0.063 2.608 10.882 1.00 . A A . 110 GLN O 1 1
18 46190 1 1 110 GLN OE1 O -2.208 1.034 15.688 1.00 . A A . 110 GLN OE1 1 1
18 46191 1 1 111 ASP C C 3.201 3.830 9.851 1.00 . A A . 111 ASP C 1 1
18 46192 1 1 111 ASP CA C 2.221 4.164 10.968 1.00 . A A . 111 ASP CA 1 1
18 46193 1 1 111 ASP CB C 2.736 5.349 11.779 1.00 . A A . 111 ASP CB 1 1
18 46194 1 1 111 ASP CG C 3.986 5.114 12.606 1.00 . A A . 111 ASP CG 1 1
18 46195 1 1 111 ASP H H 2.563 2.773 12.548 1.00 . A A . 111 ASP H 1 1
18 46196 1 1 111 ASP HA H 1.323 4.500 10.466 1.00 . A A . 111 ASP HA 1 1
18 46197 1 1 111 ASP HB2 H 2.928 6.189 11.097 1.00 . A A . 111 ASP HB2 1 1
18 46198 1 1 111 ASP HB3 H 1.941 5.673 12.454 1.00 . A A . 111 ASP HB3 1 1
18 46199 1 1 111 ASP N N 1.880 3.069 11.857 1.00 . A A . 111 ASP N 1 1
18 46200 1 1 111 ASP O O 3.450 4.659 8.978 1.00 . A A . 111 ASP O 1 1
18 46201 1 1 111 ASP OD1 O 4.368 6.050 13.337 1.00 . A A . 111 ASP OD1 1 1
18 46202 1 1 111 ASP OD2 O 4.618 4.036 12.576 1.00 . A A . 111 ASP OD2 1 1
18 46203 1 1 112 GLY C C 6.195 2.738 9.128 1.00 . A A . 112 GLY C 1 1
18 46204 1 1 112 GLY CA C 4.786 2.194 8.898 1.00 . A A . 112 GLY CA 1 1
18 46205 1 1 112 GLY H H 3.552 1.991 10.603 1.00 . A A . 112 GLY H 1 1
18 46206 1 1 112 GLY HA2 H 4.847 1.109 8.951 1.00 . A A . 112 GLY HA2 1 1
18 46207 1 1 112 GLY HA3 H 4.472 2.476 7.898 1.00 . A A . 112 GLY HA3 1 1
18 46208 1 1 112 GLY N N 3.797 2.627 9.862 1.00 . A A . 112 GLY N 1 1
18 46209 1 1 112 GLY O O 7.067 2.518 8.291 1.00 . A A . 112 GLY O 1 1
18 46210 1 1 113 ILE C C 8.326 2.915 11.624 1.00 . A A . 113 ILE C 1 1
18 46211 1 1 113 ILE CA C 7.739 3.919 10.644 1.00 . A A . 113 ILE CA 1 1
18 46212 1 1 113 ILE CB C 7.631 5.322 11.241 1.00 . A A . 113 ILE CB 1 1
18 46213 1 1 113 ILE CD1 C 6.714 7.687 10.817 1.00 . A A . 113 ILE CD1 1 1
18 46214 1 1 113 ILE CG1 C 6.843 6.256 10.324 1.00 . A A . 113 ILE CG1 1 1
18 46215 1 1 113 ILE CG2 C 9.017 5.868 11.549 1.00 . A A . 113 ILE CG2 1 1
18 46216 1 1 113 ILE H H 5.665 3.577 10.870 1.00 . A A . 113 ILE H 1 1
18 46217 1 1 113 ILE HA H 8.399 3.973 9.784 1.00 . A A . 113 ILE HA 1 1
18 46218 1 1 113 ILE HB H 7.085 5.251 12.186 1.00 . A A . 113 ILE HB 1 1
18 46219 1 1 113 ILE HD11 H 6.007 8.228 10.189 1.00 . A A . 113 ILE HD11 1 1
18 46220 1 1 113 ILE HD12 H 6.360 7.695 11.842 1.00 . A A . 113 ILE HD12 1 1
18 46221 1 1 113 ILE HD13 H 7.684 8.195 10.762 1.00 . A A . 113 ILE HD13 1 1
18 46222 1 1 113 ILE HG12 H 7.294 6.260 9.334 1.00 . A A . 113 ILE HG12 1 1
18 46223 1 1 113 ILE HG13 H 5.822 5.878 10.221 1.00 . A A . 113 ILE HG13 1 1
18 46224 1 1 113 ILE HG21 H 8.952 6.828 12.066 1.00 . A A . 113 ILE HG21 1 1
18 46225 1 1 113 ILE HG22 H 9.570 5.189 12.210 1.00 . A A . 113 ILE HG22 1 1
18 46226 1 1 113 ILE HG23 H 9.588 6.005 10.621 1.00 . A A . 113 ILE HG23 1 1
18 46227 1 1 113 ILE N N 6.436 3.431 10.235 1.00 . A A . 113 ILE N 1 1
18 46228 1 1 113 ILE O O 7.629 2.506 12.560 1.00 . A A . 113 ILE O 1 1
18 46229 1 1 114 SER C C 10.846 2.045 13.542 1.00 . A A . 114 SER C 1 1
18 46230 1 1 114 SER CA C 10.192 1.473 12.290 1.00 . A A . 114 SER CA 1 1
18 46231 1 1 114 SER CB C 11.167 0.664 11.442 1.00 . A A . 114 SER CB 1 1
18 46232 1 1 114 SER H H 10.097 2.836 10.653 1.00 . A A . 114 SER H 1 1
18 46233 1 1 114 SER HA H 9.418 0.783 12.611 1.00 . A A . 114 SER HA 1 1
18 46234 1 1 114 SER HB2 H 10.623 0.143 10.660 1.00 . A A . 114 SER HB2 1 1
18 46235 1 1 114 SER HB3 H 11.884 1.343 10.962 1.00 . A A . 114 SER HB3 1 1
18 46236 1 1 114 SER HG H 11.297 -0.792 12.737 1.00 . A A . 114 SER HG 1 1
18 46237 1 1 114 SER N N 9.574 2.484 11.447 1.00 . A A . 114 SER N 1 1
18 46238 1 1 114 SER O O 11.418 3.135 13.517 1.00 . A A . 114 SER O 1 1
18 46239 1 1 114 SER OG O 11.903 -0.273 12.200 1.00 . A A . 114 SER OG 1 1
18 46240 1 1 115 GLN C C 11.926 0.198 16.508 1.00 . A A . 115 GLN C 1 1
18 46241 1 1 115 GLN CA C 11.476 1.513 15.893 1.00 . A A . 115 GLN CA 1 1
18 46242 1 1 115 GLN CB C 10.575 2.237 16.888 1.00 . A A . 115 GLN CB 1 1
18 46243 1 1 115 GLN CD C 9.089 3.961 15.662 1.00 . A A . 115 GLN CD 1 1
18 46244 1 1 115 GLN CG C 10.293 3.704 16.564 1.00 . A A . 115 GLN CG 1 1
18 46245 1 1 115 GLN H H 10.306 0.395 14.548 1.00 . A A . 115 GLN H 1 1
18 46246 1 1 115 GLN HA H 12.363 2.122 15.707 1.00 . A A . 115 GLN HA 1 1
18 46247 1 1 115 GLN HB2 H 9.636 1.695 17.008 1.00 . A A . 115 GLN HB2 1 1
18 46248 1 1 115 GLN HB3 H 11.077 2.220 17.855 1.00 . A A . 115 GLN HB3 1 1
18 46249 1 1 115 GLN HE21 H 9.655 5.906 15.371 1.00 . A A . 115 GLN HE21 1 1
18 46250 1 1 115 GLN HE22 H 8.086 5.413 14.716 1.00 . A A . 115 GLN HE22 1 1
18 46251 1 1 115 GLN HG2 H 10.109 4.225 17.503 1.00 . A A . 115 GLN HG2 1 1
18 46252 1 1 115 GLN HG3 H 11.180 4.151 16.121 1.00 . A A . 115 GLN HG3 1 1
18 46253 1 1 115 GLN N N 10.784 1.279 14.632 1.00 . A A . 115 GLN N 1 1
18 46254 1 1 115 GLN NE2 N 8.964 5.195 15.163 1.00 . A A . 115 GLN NE2 1 1
18 46255 1 1 115 GLN O O 11.249 -0.814 16.402 1.00 . A A . 115 GLN O 1 1
18 46256 1 1 115 GLN OE1 O 8.215 3.135 15.434 1.00 . A A . 115 GLN OE1 1 1
18 46257 1 1 116 ALA C C 12.631 -1.511 18.992 1.00 . A A . 116 ALA C 1 1
18 46258 1 1 116 ALA CA C 13.573 -0.921 17.946 1.00 . A A . 116 ALA CA 1 1
18 46259 1 1 116 ALA CB C 14.913 -0.532 18.558 1.00 . A A . 116 ALA CB 1 1
18 46260 1 1 116 ALA H H 13.542 1.094 17.334 1.00 . A A . 116 ALA H 1 1
18 46261 1 1 116 ALA HA H 13.756 -1.700 17.213 1.00 . A A . 116 ALA HA 1 1
18 46262 1 1 116 ALA HB1 H 15.588 -0.163 17.779 1.00 . A A . 116 ALA HB1 1 1
18 46263 1 1 116 ALA HB2 H 14.780 0.247 19.315 1.00 . A A . 116 ALA HB2 1 1
18 46264 1 1 116 ALA HB3 H 15.373 -1.404 19.026 1.00 . A A . 116 ALA HB3 1 1
18 46265 1 1 116 ALA N N 13.034 0.224 17.260 1.00 . A A . 116 ALA N 1 1
18 46266 1 1 116 ALA O O 12.577 -2.728 19.149 1.00 . A A . 116 ALA O 1 1
18 46267 1 1 117 ASN C C 9.667 -1.904 19.944 1.00 . A A . 117 ASN C 1 1
18 46268 1 1 117 ASN CA C 10.763 -1.060 20.571 1.00 . A A . 117 ASN CA 1 1
18 46269 1 1 117 ASN CB C 10.218 0.226 21.187 1.00 . A A . 117 ASN CB 1 1
18 46270 1 1 117 ASN CG C 9.028 0.012 22.112 1.00 . A A . 117 ASN CG 1 1
18 46271 1 1 117 ASN H H 11.974 0.320 19.518 1.00 . A A . 117 ASN H 1 1
18 46272 1 1 117 ASN HA H 11.206 -1.661 21.359 1.00 . A A . 117 ASN HA 1 1
18 46273 1 1 117 ASN HB2 H 10.997 0.698 21.777 1.00 . A A . 117 ASN HB2 1 1
18 46274 1 1 117 ASN HB3 H 9.928 0.910 20.394 1.00 . A A . 117 ASN HB3 1 1
18 46275 1 1 117 ASN HD21 H 7.063 0.469 22.382 1.00 . A A . 117 ASN HD21 1 1
18 46276 1 1 117 ASN HD22 H 7.823 1.177 20.969 1.00 . A A . 117 ASN HD22 1 1
18 46277 1 1 117 ASN N N 11.814 -0.671 19.646 1.00 . A A . 117 ASN N 1 1
18 46278 1 1 117 ASN ND2 N 7.870 0.572 21.771 1.00 . A A . 117 ASN ND2 1 1
18 46279 1 1 117 ASN O O 8.946 -2.608 20.646 1.00 . A A . 117 ASN O 1 1
18 46280 1 1 117 ASN OD1 O 9.110 -0.657 23.141 1.00 . A A . 117 ASN OD1 1 1
18 46281 1 1 118 GLU C C 9.104 -3.907 17.261 1.00 . A A . 118 GLU C 1 1
18 46282 1 1 118 GLU CA C 8.550 -2.617 17.843 1.00 . A A . 118 GLU CA 1 1
18 46283 1 1 118 GLU CB C 7.985 -1.715 16.758 1.00 . A A . 118 GLU CB 1 1
18 46284 1 1 118 GLU CD C 6.632 0.376 16.232 1.00 . A A . 118 GLU CD 1 1
18 46285 1 1 118 GLU CG C 7.357 -0.436 17.302 1.00 . A A . 118 GLU CG 1 1
18 46286 1 1 118 GLU H H 10.174 -1.291 18.084 1.00 . A A . 118 GLU H 1 1
18 46287 1 1 118 GLU HA H 7.727 -2.900 18.497 1.00 . A A . 118 GLU HA 1 1
18 46288 1 1 118 GLU HB2 H 8.783 -1.444 16.058 1.00 . A A . 118 GLU HB2 1 1
18 46289 1 1 118 GLU HB3 H 7.228 -2.262 16.206 1.00 . A A . 118 GLU HB3 1 1
18 46290 1 1 118 GLU HG2 H 6.639 -0.697 18.085 1.00 . A A . 118 GLU HG2 1 1
18 46291 1 1 118 GLU HG3 H 8.126 0.191 17.751 1.00 . A A . 118 GLU HG3 1 1
18 46292 1 1 118 GLU N N 9.532 -1.871 18.611 1.00 . A A . 118 GLU N 1 1
18 46293 1 1 118 GLU O O 8.364 -4.695 16.676 1.00 . A A . 118 GLU O 1 1
18 46294 1 1 118 GLU OE1 O 6.880 0.224 15.014 1.00 . A A . 118 GLU OE1 1 1
18 46295 1 1 118 GLU OE2 O 5.816 1.250 16.579 1.00 . A A . 118 GLU OE2 1 1
18 46296 1 1 119 LEU C C 11.047 -6.425 18.160 1.00 . A A . 119 LEU C 1 1
18 46297 1 1 119 LEU CA C 11.045 -5.411 17.016 1.00 . A A . 119 LEU CA 1 1
18 46298 1 1 119 LEU CB C 12.460 -5.157 16.508 1.00 . A A . 119 LEU CB 1 1
18 46299 1 1 119 LEU CD1 C 14.045 -4.244 14.819 1.00 . A A . 119 LEU CD1 1 1
18 46300 1 1 119 LEU CD2 C 11.719 -4.718 14.123 1.00 . A A . 119 LEU CD2 1 1
18 46301 1 1 119 LEU CG C 12.593 -4.251 15.291 1.00 . A A . 119 LEU CG 1 1
18 46302 1 1 119 LEU H H 10.965 -3.516 17.933 1.00 . A A . 119 LEU H 1 1
18 46303 1 1 119 LEU HA H 10.477 -5.855 16.205 1.00 . A A . 119 LEU HA 1 1
18 46304 1 1 119 LEU HB2 H 13.048 -4.722 17.315 1.00 . A A . 119 LEU HB2 1 1
18 46305 1 1 119 LEU HB3 H 12.906 -6.121 16.256 1.00 . A A . 119 LEU HB3 1 1
18 46306 1 1 119 LEU HD11 H 14.147 -3.567 13.972 1.00 . A A . 119 LEU HD11 1 1
18 46307 1 1 119 LEU HD12 H 14.357 -5.236 14.516 1.00 . A A . 119 LEU HD12 1 1
18 46308 1 1 119 LEU HD13 H 14.677 -3.885 15.628 1.00 . A A . 119 LEU HD13 1 1
18 46309 1 1 119 LEU HD21 H 10.679 -4.581 14.376 1.00 . A A . 119 LEU HD21 1 1
18 46310 1 1 119 LEU HD22 H 11.921 -5.767 13.904 1.00 . A A . 119 LEU HD22 1 1
18 46311 1 1 119 LEU HD23 H 11.935 -4.117 13.243 1.00 . A A . 119 LEU HD23 1 1
18 46312 1 1 119 LEU HG H 12.303 -3.237 15.554 1.00 . A A . 119 LEU HG 1 1
18 46313 1 1 119 LEU N N 10.406 -4.165 17.406 1.00 . A A . 119 LEU N 1 1
18 46314 1 1 119 LEU O O 10.958 -6.063 19.324 1.00 . A A . 119 LEU O 1 1
18 46315 1 1 120 ARG C C 12.268 -9.860 18.165 1.00 . A A . 120 ARG C 1 1
18 46316 1 1 120 ARG CA C 11.293 -8.828 18.729 1.00 . A A . 120 ARG CA 1 1
18 46317 1 1 120 ARG CB C 9.960 -9.524 19.000 1.00 . A A . 120 ARG CB 1 1
18 46318 1 1 120 ARG CD C 8.018 -7.876 18.889 1.00 . A A . 120 ARG CD 1 1
18 46319 1 1 120 ARG CG C 8.941 -8.708 19.784 1.00 . A A . 120 ARG CG 1 1
18 46320 1 1 120 ARG CZ C 7.193 -6.037 20.363 1.00 . A A . 120 ARG CZ 1 1
18 46321 1 1 120 ARG H H 11.082 -7.926 16.838 1.00 . A A . 120 ARG H 1 1
18 46322 1 1 120 ARG HA H 11.708 -8.474 19.670 1.00 . A A . 120 ARG HA 1 1
18 46323 1 1 120 ARG HB2 H 9.524 -9.846 18.060 1.00 . A A . 120 ARG HB2 1 1
18 46324 1 1 120 ARG HB3 H 10.165 -10.418 19.584 1.00 . A A . 120 ARG HB3 1 1
18 46325 1 1 120 ARG HD2 H 8.591 -7.167 18.294 1.00 . A A . 120 ARG HD2 1 1
18 46326 1 1 120 ARG HD3 H 7.521 -8.559 18.195 1.00 . A A . 120 ARG HD3 1 1
18 46327 1 1 120 ARG HE H 6.085 -7.562 19.668 1.00 . A A . 120 ARG HE 1 1
18 46328 1 1 120 ARG HG2 H 8.307 -9.401 20.340 1.00 . A A . 120 ARG HG2 1 1
18 46329 1 1 120 ARG HG3 H 9.451 -8.074 20.509 1.00 . A A . 120 ARG HG3 1 1
18 46330 1 1 120 ARG HH11 H 5.304 -5.987 21.130 1.00 . A A . 120 ARG HH11 1 1
18 46331 1 1 120 ARG HH12 H 6.393 -4.733 21.683 1.00 . A A . 120 ARG HH12 1 1
18 46332 1 1 120 ARG HH21 H 8.437 -4.483 20.858 1.00 . A A . 120 ARG HH21 1 1
18 46333 1 1 120 ARG HH22 H 9.176 -5.779 19.949 1.00 . A A . 120 ARG HH22 1 1
18 46334 1 1 120 ARG N N 11.134 -7.711 17.822 1.00 . A A . 120 ARG N 1 1
18 46335 1 1 120 ARG NE N 7.010 -7.164 19.670 1.00 . A A . 120 ARG NE 1 1
18 46336 1 1 120 ARG NH1 N 6.183 -5.503 21.076 1.00 . A A . 120 ARG NH1 1 1
18 46337 1 1 120 ARG NH2 N 8.363 -5.377 20.399 1.00 . A A . 120 ARG NH2 1 1
18 46338 1 1 120 ARG O O 12.364 -10.040 16.954 1.00 . A A . 120 ARG O 1 1
18 46339 1 1 121 THR C C 12.838 -12.962 18.453 1.00 . A A . 121 THR C 1 1
18 46340 1 1 121 THR CA C 13.719 -11.762 18.761 1.00 . A A . 121 THR CA 1 1
18 46341 1 1 121 THR CB C 14.699 -12.128 19.883 1.00 . A A . 121 THR CB 1 1
18 46342 1 1 121 THR CG2 C 15.726 -11.021 20.139 1.00 . A A . 121 THR CG2 1 1
18 46343 1 1 121 THR H H 12.808 -10.353 20.037 1.00 . A A . 121 THR H 1 1
18 46344 1 1 121 THR HA H 14.316 -11.570 17.864 1.00 . A A . 121 THR HA 1 1
18 46345 1 1 121 THR HB H 15.243 -13.029 19.595 1.00 . A A . 121 THR HB 1 1
18 46346 1 1 121 THR HG1 H 13.626 -11.542 21.355 1.00 . A A . 121 THR HG1 1 1
18 46347 1 1 121 THR HG21 H 16.327 -10.874 19.239 1.00 . A A . 121 THR HG21 1 1
18 46348 1 1 121 THR HG22 H 16.373 -11.330 20.957 1.00 . A A . 121 THR HG22 1 1
18 46349 1 1 121 THR HG23 H 15.237 -10.091 20.406 1.00 . A A . 121 THR HG23 1 1
18 46350 1 1 121 THR N N 12.953 -10.581 19.065 1.00 . A A . 121 THR N 1 1
18 46351 1 1 121 THR O O 11.649 -12.985 18.765 1.00 . A A . 121 THR O 1 1
18 46352 1 1 121 THR OG1 O 14.034 -12.368 21.094 1.00 . A A . 121 THR OG1 1 1
18 46353 1 1 122 LEU C C 12.465 -16.006 18.937 1.00 . A A . 122 LEU C 1 1
18 46354 1 1 122 LEU CA C 12.755 -15.275 17.629 1.00 . A A . 122 LEU CA 1 1
18 46355 1 1 122 LEU CB C 13.582 -16.128 16.677 1.00 . A A . 122 LEU CB 1 1
18 46356 1 1 122 LEU CD1 C 14.637 -16.476 14.434 1.00 . A A . 122 LEU CD1 1 1
18 46357 1 1 122 LEU CD2 C 12.478 -15.305 14.536 1.00 . A A . 122 LEU CD2 1 1
18 46358 1 1 122 LEU CG C 13.780 -15.534 15.282 1.00 . A A . 122 LEU CG 1 1
18 46359 1 1 122 LEU H H 14.392 -13.929 17.610 1.00 . A A . 122 LEU H 1 1
18 46360 1 1 122 LEU HA H 11.777 -15.076 17.180 1.00 . A A . 122 LEU HA 1 1
18 46361 1 1 122 LEU HB2 H 14.562 -16.294 17.132 1.00 . A A . 122 LEU HB2 1 1
18 46362 1 1 122 LEU HB3 H 13.105 -17.101 16.574 1.00 . A A . 122 LEU HB3 1 1
18 46363 1 1 122 LEU HD11 H 14.143 -17.440 14.325 1.00 . A A . 122 LEU HD11 1 1
18 46364 1 1 122 LEU HD12 H 15.605 -16.624 14.914 1.00 . A A . 122 LEU HD12 1 1
18 46365 1 1 122 LEU HD13 H 14.814 -16.035 13.453 1.00 . A A . 122 LEU HD13 1 1
18 46366 1 1 122 LEU HD21 H 12.683 -14.944 13.533 1.00 . A A . 122 LEU HD21 1 1
18 46367 1 1 122 LEU HD22 H 11.876 -14.546 15.050 1.00 . A A . 122 LEU HD22 1 1
18 46368 1 1 122 LEU HD23 H 11.905 -16.231 14.474 1.00 . A A . 122 LEU HD23 1 1
18 46369 1 1 122 LEU HG H 14.302 -14.583 15.358 1.00 . A A . 122 LEU HG 1 1
18 46370 1 1 122 LEU N N 13.424 -14.012 17.863 1.00 . A A . 122 LEU N 1 1
18 46371 1 1 122 LEU O O 11.356 -16.500 19.121 1.00 . A A . 122 LEU O 1 1
18 46372 1 1 123 GLU C C 12.135 -16.137 21.981 1.00 . A A . 123 GLU C 1 1
18 46373 1 1 123 GLU CA C 13.258 -16.716 21.137 1.00 . A A . 123 GLU CA 1 1
18 46374 1 1 123 GLU CB C 14.582 -16.713 21.896 1.00 . A A . 123 GLU CB 1 1
18 46375 1 1 123 GLU CD C 15.840 -17.611 23.920 1.00 . A A . 123 GLU CD 1 1
18 46376 1 1 123 GLU CG C 14.616 -17.754 23.010 1.00 . A A . 123 GLU CG 1 1
18 46377 1 1 123 GLU H H 14.310 -15.616 19.657 1.00 . A A . 123 GLU H 1 1
18 46378 1 1 123 GLU HA H 12.993 -17.758 20.922 1.00 . A A . 123 GLU HA 1 1
18 46379 1 1 123 GLU HB2 H 15.398 -16.946 21.212 1.00 . A A . 123 GLU HB2 1 1
18 46380 1 1 123 GLU HB3 H 14.758 -15.723 22.315 1.00 . A A . 123 GLU HB3 1 1
18 46381 1 1 123 GLU HG2 H 13.716 -17.660 23.619 1.00 . A A . 123 GLU HG2 1 1
18 46382 1 1 123 GLU HG3 H 14.618 -18.750 22.565 1.00 . A A . 123 GLU HG3 1 1
18 46383 1 1 123 GLU N N 13.409 -16.030 19.873 1.00 . A A . 123 GLU N 1 1
18 46384 1 1 123 GLU O O 11.328 -16.893 22.523 1.00 . A A . 123 GLU O 1 1
18 46385 1 1 123 GLU OE1 O 16.979 -17.659 23.418 1.00 . A A . 123 GLU OE1 1 1
18 46386 1 1 123 GLU OE2 O 15.663 -17.471 25.148 1.00 . A A . 123 GLU OE2 1 1
18 46387 1 1 124 GLU C C 9.560 -14.302 22.315 1.00 . A A . 124 GLU C 1 1
18 46388 1 1 124 GLU CA C 10.970 -14.180 22.869 1.00 . A A . 124 GLU CA 1 1
18 46389 1 1 124 GLU CB C 11.346 -12.735 23.168 1.00 . A A . 124 GLU CB 1 1
18 46390 1 1 124 GLU CD C 11.636 -10.390 22.349 1.00 . A A . 124 GLU CD 1 1
18 46391 1 1 124 GLU CG C 10.976 -11.735 22.077 1.00 . A A . 124 GLU CG 1 1
18 46392 1 1 124 GLU H H 12.647 -14.225 21.566 1.00 . A A . 124 GLU H 1 1
18 46393 1 1 124 GLU HA H 10.960 -14.697 23.831 1.00 . A A . 124 GLU HA 1 1
18 46394 1 1 124 GLU HB2 H 10.859 -12.415 24.090 1.00 . A A . 124 GLU HB2 1 1
18 46395 1 1 124 GLU HB3 H 12.428 -12.681 23.335 1.00 . A A . 124 GLU HB3 1 1
18 46396 1 1 124 GLU HG2 H 11.313 -12.119 21.105 1.00 . A A . 124 GLU HG2 1 1
18 46397 1 1 124 GLU HG3 H 9.890 -11.607 22.039 1.00 . A A . 124 GLU HG3 1 1
18 46398 1 1 124 GLU N N 11.991 -14.810 22.058 1.00 . A A . 124 GLU N 1 1
18 46399 1 1 124 GLU O O 8.588 -14.084 23.033 1.00 . A A . 124 GLU O 1 1
18 46400 1 1 124 GLU OE1 O 12.776 -10.184 21.882 1.00 . A A . 124 GLU OE1 1 1
18 46401 1 1 124 GLU OE2 O 11.040 -9.552 23.061 1.00 . A A . 124 GLU OE2 1 1
18 46402 1 1 125 LEU C C 7.932 -16.560 20.365 1.00 . A A . 125 LEU C 1 1
18 46403 1 1 125 LEU CA C 8.177 -15.063 20.402 1.00 . A A . 125 LEU CA 1 1
18 46404 1 1 125 LEU CB C 8.127 -14.430 19.011 1.00 . A A . 125 LEU CB 1 1
18 46405 1 1 125 LEU CD1 C 7.939 -12.446 17.539 1.00 . A A . 125 LEU CD1 1 1
18 46406 1 1 125 LEU CD2 C 6.884 -12.331 19.774 1.00 . A A . 125 LEU CD2 1 1
18 46407 1 1 125 LEU CG C 8.063 -12.901 18.985 1.00 . A A . 125 LEU CG 1 1
18 46408 1 1 125 LEU H H 10.265 -14.827 20.509 1.00 . A A . 125 LEU H 1 1
18 46409 1 1 125 LEU HA H 7.350 -14.650 20.983 1.00 . A A . 125 LEU HA 1 1
18 46410 1 1 125 LEU HB2 H 8.996 -14.762 18.450 1.00 . A A . 125 LEU HB2 1 1
18 46411 1 1 125 LEU HB3 H 7.242 -14.807 18.495 1.00 . A A . 125 LEU HB3 1 1
18 46412 1 1 125 LEU HD11 H 8.819 -12.771 16.990 1.00 . A A . 125 LEU HD11 1 1
18 46413 1 1 125 LEU HD12 H 7.873 -11.357 17.504 1.00 . A A . 125 LEU HD12 1 1
18 46414 1 1 125 LEU HD13 H 7.045 -12.871 17.089 1.00 . A A . 125 LEU HD13 1 1
18 46415 1 1 125 LEU HD21 H 6.790 -11.267 19.580 1.00 . A A . 125 LEU HD21 1 1
18 46416 1 1 125 LEU HD22 H 7.050 -12.464 20.839 1.00 . A A . 125 LEU HD22 1 1
18 46417 1 1 125 LEU HD23 H 5.958 -12.836 19.486 1.00 . A A . 125 LEU HD23 1 1
18 46418 1 1 125 LEU HG H 8.981 -12.499 19.402 1.00 . A A . 125 LEU HG 1 1
18 46419 1 1 125 LEU N N 9.419 -14.694 21.043 1.00 . A A . 125 LEU N 1 1
18 46420 1 1 125 LEU O O 6.908 -16.994 19.842 1.00 . A A . 125 LEU O 1 1
18 46421 1 1 126 GLY C C 9.054 -19.549 19.714 1.00 . A A . 126 GLY C 1 1
18 46422 1 1 126 GLY CA C 8.728 -18.808 21.011 1.00 . A A . 126 GLY CA 1 1
18 46423 1 1 126 GLY H H 9.647 -16.941 21.355 1.00 . A A . 126 GLY H 1 1
18 46424 1 1 126 GLY HA2 H 9.418 -19.161 21.774 1.00 . A A . 126 GLY HA2 1 1
18 46425 1 1 126 GLY HA3 H 7.724 -19.083 21.315 1.00 . A A . 126 GLY HA3 1 1
18 46426 1 1 126 GLY N N 8.835 -17.371 20.928 1.00 . A A . 126 GLY N 1 1
18 46427 1 1 126 GLY O O 8.536 -20.639 19.503 1.00 . A A . 126 GLY O 1 1
18 46428 1 1 127 ILE C C 11.517 -20.228 17.540 1.00 . A A . 127 ILE C 1 1
18 46429 1 1 127 ILE CA C 10.188 -19.491 17.514 1.00 . A A . 127 ILE CA 1 1
18 46430 1 1 127 ILE CB C 10.153 -18.369 16.481 1.00 . A A . 127 ILE CB 1 1
18 46431 1 1 127 ILE CD1 C 8.815 -16.315 15.714 1.00 . A A . 127 ILE CD1 1 1
18 46432 1 1 127 ILE CG1 C 8.806 -17.645 16.453 1.00 . A A . 127 ILE CG1 1 1
18 46433 1 1 127 ILE CG2 C 10.491 -18.898 15.093 1.00 . A A . 127 ILE CG2 1 1
18 46434 1 1 127 ILE H H 10.298 -18.094 19.087 1.00 . A A . 127 ILE H 1 1
18 46435 1 1 127 ILE HA H 9.423 -20.214 17.237 1.00 . A A . 127 ILE HA 1 1
18 46436 1 1 127 ILE HB H 10.916 -17.635 16.746 1.00 . A A . 127 ILE HB 1 1
18 46437 1 1 127 ILE HD11 H 9.569 -15.660 16.144 1.00 . A A . 127 ILE HD11 1 1
18 46438 1 1 127 ILE HD12 H 9.020 -16.453 14.650 1.00 . A A . 127 ILE HD12 1 1
18 46439 1 1 127 ILE HD13 H 7.837 -15.847 15.819 1.00 . A A . 127 ILE HD13 1 1
18 46440 1 1 127 ILE HG12 H 8.064 -18.296 15.994 1.00 . A A . 127 ILE HG12 1 1
18 46441 1 1 127 ILE HG13 H 8.473 -17.428 17.462 1.00 . A A . 127 ILE HG13 1 1
18 46442 1 1 127 ILE HG21 H 11.523 -19.257 15.048 1.00 . A A . 127 ILE HG21 1 1
18 46443 1 1 127 ILE HG22 H 9.817 -19.718 14.822 1.00 . A A . 127 ILE HG22 1 1
18 46444 1 1 127 ILE HG23 H 10.404 -18.119 14.338 1.00 . A A . 127 ILE HG23 1 1
18 46445 1 1 127 ILE N N 9.870 -18.973 18.826 1.00 . A A . 127 ILE N 1 1
18 46446 1 1 127 ILE O O 12.477 -19.784 18.170 1.00 . A A . 127 ILE O 1 1
18 46447 1 1 128 GLN C C 13.291 -22.322 15.264 1.00 . A A . 128 GLN C 1 1
18 46448 1 1 128 GLN CA C 12.784 -22.187 16.688 1.00 . A A . 128 GLN CA 1 1
18 46449 1 1 128 GLN CB C 12.471 -23.546 17.301 1.00 . A A . 128 GLN CB 1 1
18 46450 1 1 128 GLN CD C 13.282 -25.822 17.966 1.00 . A A . 128 GLN CD 1 1
18 46451 1 1 128 GLN CG C 13.648 -24.523 17.282 1.00 . A A . 128 GLN CG 1 1
18 46452 1 1 128 GLN H H 10.775 -21.662 16.342 1.00 . A A . 128 GLN H 1 1
18 46453 1 1 128 GLN HA H 13.603 -21.756 17.274 1.00 . A A . 128 GLN HA 1 1
18 46454 1 1 128 GLN HB2 H 12.175 -23.400 18.341 1.00 . A A . 128 GLN HB2 1 1
18 46455 1 1 128 GLN HB3 H 11.635 -24.001 16.768 1.00 . A A . 128 GLN HB3 1 1
18 46456 1 1 128 GLN HE21 H 13.137 -26.726 19.786 1.00 . A A . 128 GLN HE21 1 1
18 46457 1 1 128 GLN HE22 H 13.792 -25.100 19.795 1.00 . A A . 128 GLN HE22 1 1
18 46458 1 1 128 GLN HG2 H 13.932 -24.741 16.250 1.00 . A A . 128 GLN HG2 1 1
18 46459 1 1 128 GLN HG3 H 14.506 -24.069 17.780 1.00 . A A . 128 GLN HG3 1 1
18 46460 1 1 128 GLN N N 11.610 -21.352 16.814 1.00 . A A . 128 GLN N 1 1
18 46461 1 1 128 GLN NE2 N 13.414 -25.888 19.294 1.00 . A A . 128 GLN NE2 1 1
18 46462 1 1 128 GLN O O 14.500 -22.239 15.042 1.00 . A A . 128 GLN O 1 1
18 46463 1 1 128 GLN OE1 O 12.851 -26.788 17.342 1.00 . A A . 128 GLN OE1 1 1
18 46464 1 1 129 SER C C 11.744 -22.233 11.908 1.00 . A A . 129 SER C 1 1
18 46465 1 1 129 SER CA C 12.852 -22.597 12.885 1.00 . A A . 129 SER CA 1 1
18 46466 1 1 129 SER CB C 13.407 -23.990 12.548 1.00 . A A . 129 SER CB 1 1
18 46467 1 1 129 SER H H 11.442 -22.601 14.463 1.00 . A A . 129 SER H 1 1
18 46468 1 1 129 SER HA H 13.654 -21.882 12.724 1.00 . A A . 129 SER HA 1 1
18 46469 1 1 129 SER HB2 H 13.866 -23.968 11.557 1.00 . A A . 129 SER HB2 1 1
18 46470 1 1 129 SER HB3 H 14.190 -24.244 13.269 1.00 . A A . 129 SER HB3 1 1
18 46471 1 1 129 SER HG H 12.875 -25.824 12.675 1.00 . A A . 129 SER HG 1 1
18 46472 1 1 129 SER N N 12.437 -22.518 14.269 1.00 . A A . 129 SER N 1 1
18 46473 1 1 129 SER O O 10.569 -22.273 12.258 1.00 . A A . 129 SER O 1 1
18 46474 1 1 129 SER OG O 12.411 -24.983 12.565 1.00 . A A . 129 SER OG 1 1
18 46475 1 1 130 LEU C C 11.345 -22.613 8.491 1.00 . A A . 130 LEU C 1 1
18 46476 1 1 130 LEU CA C 11.193 -21.572 9.601 1.00 . A A . 130 LEU CA 1 1
18 46477 1 1 130 LEU CB C 11.414 -20.169 9.051 1.00 . A A . 130 LEU CB 1 1
18 46478 1 1 130 LEU CD1 C 11.917 -17.736 9.318 1.00 . A A . 130 LEU CD1 1 1
18 46479 1 1 130 LEU CD2 C 10.422 -18.813 10.961 1.00 . A A . 130 LEU CD2 1 1
18 46480 1 1 130 LEU CG C 11.622 -19.044 10.053 1.00 . A A . 130 LEU CG 1 1
18 46481 1 1 130 LEU H H 13.094 -21.888 10.462 1.00 . A A . 130 LEU H 1 1
18 46482 1 1 130 LEU HA H 10.169 -21.626 9.960 1.00 . A A . 130 LEU HA 1 1
18 46483 1 1 130 LEU HB2 H 12.282 -20.194 8.392 1.00 . A A . 130 LEU HB2 1 1
18 46484 1 1 130 LEU HB3 H 10.558 -19.912 8.416 1.00 . A A . 130 LEU HB3 1 1
18 46485 1 1 130 LEU HD11 H 11.093 -17.484 8.650 1.00 . A A . 130 LEU HD11 1 1
18 46486 1 1 130 LEU HD12 H 12.837 -17.838 8.746 1.00 . A A . 130 LEU HD12 1 1
18 46487 1 1 130 LEU HD13 H 12.048 -16.926 10.045 1.00 . A A . 130 LEU HD13 1 1
18 46488 1 1 130 LEU HD21 H 10.602 -17.951 11.609 1.00 . A A . 130 LEU HD21 1 1
18 46489 1 1 130 LEU HD22 H 10.276 -19.686 11.597 1.00 . A A . 130 LEU HD22 1 1
18 46490 1 1 130 LEU HD23 H 9.529 -18.637 10.360 1.00 . A A . 130 LEU HD23 1 1
18 46491 1 1 130 LEU HG H 12.497 -19.267 10.678 1.00 . A A . 130 LEU HG 1 1
18 46492 1 1 130 LEU N N 12.108 -21.865 10.674 1.00 . A A . 130 LEU N 1 1
18 46493 1 1 130 LEU O O 12.464 -22.923 8.107 1.00 . A A . 130 LEU O 1 1
18 46494 1 1 131 ASP C C 10.346 -23.208 5.526 1.00 . A A . 131 ASP C 1 1
18 46495 1 1 131 ASP CA C 10.262 -24.013 6.804 1.00 . A A . 131 ASP CA 1 1
18 46496 1 1 131 ASP CB C 9.045 -24.936 6.826 1.00 . A A . 131 ASP CB 1 1
18 46497 1 1 131 ASP CG C 9.076 -26.041 5.789 1.00 . A A . 131 ASP CG 1 1
18 46498 1 1 131 ASP H H 9.328 -22.830 8.295 1.00 . A A . 131 ASP H 1 1
18 46499 1 1 131 ASP HA H 11.147 -24.643 6.866 1.00 . A A . 131 ASP HA 1 1
18 46500 1 1 131 ASP HB2 H 8.969 -25.401 7.815 1.00 . A A . 131 ASP HB2 1 1
18 46501 1 1 131 ASP HB3 H 8.143 -24.335 6.670 1.00 . A A . 131 ASP HB3 1 1
18 46502 1 1 131 ASP N N 10.236 -23.140 7.960 1.00 . A A . 131 ASP N 1 1
18 46503 1 1 131 ASP O O 9.579 -22.262 5.332 1.00 . A A . 131 ASP O 1 1
18 46504 1 1 131 ASP OD1 O 10.088 -26.201 5.062 1.00 . A A . 131 ASP OD1 1 1
18 46505 1 1 131 ASP OD2 O 8.097 -26.802 5.692 1.00 . A A . 131 ASP OD2 1 1
18 46506 1 1 132 LEU C C 10.575 -23.590 2.219 1.00 . A A . 132 LEU C 1 1
18 46507 1 1 132 LEU CA C 11.391 -22.921 3.321 1.00 . A A . 132 LEU CA 1 1
18 46508 1 1 132 LEU CB C 12.862 -22.776 2.980 1.00 . A A . 132 LEU CB 1 1
18 46509 1 1 132 LEU CD1 C 15.132 -21.874 3.462 1.00 . A A . 132 LEU CD1 1 1
18 46510 1 1 132 LEU CD2 C 13.191 -20.361 3.653 1.00 . A A . 132 LEU CD2 1 1
18 46511 1 1 132 LEU CG C 13.653 -21.805 3.842 1.00 . A A . 132 LEU CG 1 1
18 46512 1 1 132 LEU H H 11.817 -24.376 4.797 1.00 . A A . 132 LEU H 1 1
18 46513 1 1 132 LEU HA H 10.967 -21.917 3.385 1.00 . A A . 132 LEU HA 1 1
18 46514 1 1 132 LEU HB2 H 13.330 -23.763 3.050 1.00 . A A . 132 LEU HB2 1 1
18 46515 1 1 132 LEU HB3 H 12.966 -22.458 1.947 1.00 . A A . 132 LEU HB3 1 1
18 46516 1 1 132 LEU HD11 H 15.258 -21.678 2.401 1.00 . A A . 132 LEU HD11 1 1
18 46517 1 1 132 LEU HD12 H 15.532 -22.869 3.694 1.00 . A A . 132 LEU HD12 1 1
18 46518 1 1 132 LEU HD13 H 15.692 -21.135 4.039 1.00 . A A . 132 LEU HD13 1 1
18 46519 1 1 132 LEU HD21 H 13.220 -20.097 2.598 1.00 . A A . 132 LEU HD21 1 1
18 46520 1 1 132 LEU HD22 H 13.856 -19.694 4.194 1.00 . A A . 132 LEU HD22 1 1
18 46521 1 1 132 LEU HD23 H 12.182 -20.234 4.041 1.00 . A A . 132 LEU HD23 1 1
18 46522 1 1 132 LEU HG H 13.554 -22.069 4.900 1.00 . A A . 132 LEU HG 1 1
18 46523 1 1 132 LEU N N 11.249 -23.566 4.612 1.00 . A A . 132 LEU N 1 1
18 46524 1 1 132 LEU O O 10.604 -23.108 1.080 1.00 . A A . 132 LEU O 1 1
18 46525 1 1 133 ALA C C 7.487 -24.517 1.822 1.00 . A A . 133 ALA C 1 1
18 46526 1 1 133 ALA CA C 8.822 -25.219 1.635 1.00 . A A . 133 ALA CA 1 1
18 46527 1 1 133 ALA CB C 8.689 -26.716 1.887 1.00 . A A . 133 ALA CB 1 1
18 46528 1 1 133 ALA H H 9.906 -25.040 3.443 1.00 . A A . 133 ALA H 1 1
18 46529 1 1 133 ALA HA H 9.129 -25.084 0.598 1.00 . A A . 133 ALA HA 1 1
18 46530 1 1 133 ALA HB1 H 8.339 -26.888 2.897 1.00 . A A . 133 ALA HB1 1 1
18 46531 1 1 133 ALA HB2 H 7.970 -27.142 1.181 1.00 . A A . 133 ALA HB2 1 1
18 46532 1 1 133 ALA HB3 H 9.648 -27.210 1.739 1.00 . A A . 133 ALA HB3 1 1
18 46533 1 1 133 ALA N N 9.844 -24.665 2.504 1.00 . A A . 133 ALA N 1 1
18 46534 1 1 133 ALA O O 7.075 -24.215 2.943 1.00 . A A . 133 ALA O 1 1
18 46535 1 1 134 TYR C C 4.541 -24.206 -0.342 1.00 . A A . 134 TYR C 1 1
18 46536 1 1 134 TYR CA C 5.478 -23.617 0.699 1.00 . A A . 134 TYR CA 1 1
18 46537 1 1 134 TYR CB C 5.718 -22.137 0.445 1.00 . A A . 134 TYR CB 1 1
18 46538 1 1 134 TYR CD1 C 5.849 -21.854 -2.057 1.00 . A A . 134 TYR CD1 1 1
18 46539 1 1 134 TYR CD2 C 7.853 -21.543 -0.741 1.00 . A A . 134 TYR CD2 1 1
18 46540 1 1 134 TYR CE1 C 6.585 -21.635 -3.236 1.00 . A A . 134 TYR CE1 1 1
18 46541 1 1 134 TYR CE2 C 8.597 -21.294 -1.902 1.00 . A A . 134 TYR CE2 1 1
18 46542 1 1 134 TYR CG C 6.487 -21.826 -0.812 1.00 . A A . 134 TYR CG 1 1
18 46543 1 1 134 TYR CZ C 7.965 -21.347 -3.163 1.00 . A A . 134 TYR CZ 1 1
18 46544 1 1 134 TYR H H 7.148 -24.573 -0.167 1.00 . A A . 134 TYR H 1 1
18 46545 1 1 134 TYR HA H 4.999 -23.719 1.675 1.00 . A A . 134 TYR HA 1 1
18 46546 1 1 134 TYR HB2 H 4.763 -21.607 0.422 1.00 . A A . 134 TYR HB2 1 1
18 46547 1 1 134 TYR HB3 H 6.276 -21.731 1.301 1.00 . A A . 134 TYR HB3 1 1
18 46548 1 1 134 TYR HD1 H 4.797 -22.084 -2.138 1.00 . A A . 134 TYR HD1 1 1
18 46549 1 1 134 TYR HD2 H 8.350 -21.524 0.219 1.00 . A A . 134 TYR HD2 1 1
18 46550 1 1 134 TYR HE1 H 6.095 -21.690 -4.199 1.00 . A A . 134 TYR HE1 1 1
18 46551 1 1 134 TYR HE2 H 9.653 -21.077 -1.849 1.00 . A A . 134 TYR HE2 1 1
18 46552 1 1 134 TYR HH H 8.137 -21.208 -5.080 1.00 . A A . 134 TYR HH 1 1
18 46553 1 1 134 TYR N N 6.754 -24.297 0.723 1.00 . A A . 134 TYR N 1 1
18 46554 1 1 134 TYR O O 4.937 -25.000 -1.185 1.00 . A A . 134 TYR O 1 1
18 46555 1 1 134 TYR OH O 8.672 -21.080 -4.293 1.00 . A A . 134 TYR OH 1 1
18 46556 1 1 135 LYS C C 1.710 -22.569 -1.746 1.00 . A A . 135 LYS C 1 1
18 46557 1 1 135 LYS CA C 2.330 -23.917 -1.415 1.00 . A A . 135 LYS CA 1 1
18 46558 1 1 135 LYS CB C 1.295 -24.970 -1.045 1.00 . A A . 135 LYS CB 1 1
18 46559 1 1 135 LYS CD C 0.859 -25.864 -3.413 1.00 . A A . 135 LYS CD 1 1
18 46560 1 1 135 LYS CE C -0.200 -26.153 -4.468 1.00 . A A . 135 LYS CE 1 1
18 46561 1 1 135 LYS CG C 0.267 -25.286 -2.129 1.00 . A A . 135 LYS CG 1 1
18 46562 1 1 135 LYS H H 2.996 -23.179 0.452 1.00 . A A . 135 LYS H 1 1
18 46563 1 1 135 LYS HA H 2.869 -24.249 -2.301 1.00 . A A . 135 LYS HA 1 1
18 46564 1 1 135 LYS HB2 H 1.818 -25.900 -0.781 1.00 . A A . 135 LYS HB2 1 1
18 46565 1 1 135 LYS HB3 H 0.760 -24.651 -0.156 1.00 . A A . 135 LYS HB3 1 1
18 46566 1 1 135 LYS HD2 H 1.594 -25.181 -3.837 1.00 . A A . 135 LYS HD2 1 1
18 46567 1 1 135 LYS HD3 H 1.363 -26.796 -3.165 1.00 . A A . 135 LYS HD3 1 1
18 46568 1 1 135 LYS HE2 H 0.275 -26.686 -5.299 1.00 . A A . 135 LYS HE2 1 1
18 46569 1 1 135 LYS HE3 H -0.960 -26.814 -4.043 1.00 . A A . 135 LYS HE3 1 1
18 46570 1 1 135 LYS HG2 H -0.422 -26.035 -1.725 1.00 . A A . 135 LYS HG2 1 1
18 46571 1 1 135 LYS HG3 H -0.306 -24.387 -2.349 1.00 . A A . 135 LYS HG3 1 1
18 46572 1 1 135 LYS HZ1 H -1.477 -25.146 -5.720 1.00 . A A . 135 LYS HZ1 1 1
18 46573 1 1 135 LYS HZ2 H -0.133 -24.292 -5.345 1.00 . A A . 135 LYS HZ2 1 1
18 46574 1 1 135 LYS HZ3 H -1.348 -24.445 -4.258 1.00 . A A . 135 LYS HZ3 1 1
18 46575 1 1 135 LYS N N 3.279 -23.763 -0.317 1.00 . A A . 135 LYS N 1 1
18 46576 1 1 135 LYS NZ N -0.828 -24.929 -4.980 1.00 . A A . 135 LYS NZ 1 1
18 46577 1 1 135 LYS O O 1.435 -21.775 -0.850 1.00 . A A . 135 LYS O 1 1
18 46578 1 1 136 ASP C C -0.750 -21.342 -3.316 1.00 . A A . 136 ASP C 1 1
18 46579 1 1 136 ASP CA C 0.741 -21.146 -3.503 1.00 . A A . 136 ASP CA 1 1
18 46580 1 1 136 ASP CB C 1.066 -20.822 -4.960 1.00 . A A . 136 ASP CB 1 1
18 46581 1 1 136 ASP CG C 0.904 -21.946 -5.960 1.00 . A A . 136 ASP CG 1 1
18 46582 1 1 136 ASP H H 1.744 -22.986 -3.730 1.00 . A A . 136 ASP H 1 1
18 46583 1 1 136 ASP HA H 1.045 -20.277 -2.907 1.00 . A A . 136 ASP HA 1 1
18 46584 1 1 136 ASP HB2 H 0.430 -19.984 -5.249 1.00 . A A . 136 ASP HB2 1 1
18 46585 1 1 136 ASP HB3 H 2.098 -20.476 -5.006 1.00 . A A . 136 ASP HB3 1 1
18 46586 1 1 136 ASP N N 1.483 -22.304 -3.034 1.00 . A A . 136 ASP N 1 1
18 46587 1 1 136 ASP O O -1.309 -22.353 -3.747 1.00 . A A . 136 ASP O 1 1
18 46588 1 1 136 ASP OD1 O 0.498 -21.649 -7.112 1.00 . A A . 136 ASP OD1 1 1
18 46589 1 1 136 ASP OD2 O 1.193 -23.119 -5.669 1.00 . A A . 136 ASP OD2 1 1
18 46590 1 1 137 VAL C C -3.624 -19.232 -2.453 1.00 . A A . 137 VAL C 1 1
18 46591 1 1 137 VAL CA C -2.789 -20.472 -2.209 1.00 . A A . 137 VAL CA 1 1
18 46592 1 1 137 VAL CB C -2.842 -20.867 -0.734 1.00 . A A . 137 VAL CB 1 1
18 46593 1 1 137 VAL CG1 C -2.261 -22.254 -0.480 1.00 . A A . 137 VAL CG1 1 1
18 46594 1 1 137 VAL CG2 C -2.124 -19.883 0.192 1.00 . A A . 137 VAL CG2 1 1
18 46595 1 1 137 VAL H H -0.882 -19.577 -2.383 1.00 . A A . 137 VAL H 1 1
18 46596 1 1 137 VAL HA H -3.292 -21.270 -2.762 1.00 . A A . 137 VAL HA 1 1
18 46597 1 1 137 VAL HB H -3.885 -20.903 -0.434 1.00 . A A . 137 VAL HB 1 1
18 46598 1 1 137 VAL HG11 H -1.191 -22.272 -0.692 1.00 . A A . 137 VAL HG11 1 1
18 46599 1 1 137 VAL HG12 H -2.418 -22.537 0.555 1.00 . A A . 137 VAL HG12 1 1
18 46600 1 1 137 VAL HG13 H -2.758 -22.980 -1.126 1.00 . A A . 137 VAL HG13 1 1
18 46601 1 1 137 VAL HG21 H -2.512 -18.868 0.054 1.00 . A A . 137 VAL HG21 1 1
18 46602 1 1 137 VAL HG22 H -2.293 -20.170 1.224 1.00 . A A . 137 VAL HG22 1 1
18 46603 1 1 137 VAL HG23 H -1.057 -19.877 -0.014 1.00 . A A . 137 VAL HG23 1 1
18 46604 1 1 137 VAL N N -1.418 -20.384 -2.671 1.00 . A A . 137 VAL N 1 1
18 46605 1 1 137 VAL O O -4.851 -19.325 -2.474 1.00 . A A . 137 VAL O 1 1
18 46606 1 1 138 ASN C C -4.870 -16.442 -2.264 1.00 . A A . 138 ASN C 1 1
18 46607 1 1 138 ASN CA C -3.627 -16.822 -3.055 1.00 . A A . 138 ASN CA 1 1
18 46608 1 1 138 ASN CB C -3.828 -16.806 -4.560 1.00 . A A . 138 ASN CB 1 1
18 46609 1 1 138 ASN CG C -2.542 -17.095 -5.322 1.00 . A A . 138 ASN CG 1 1
18 46610 1 1 138 ASN H H -1.993 -18.063 -2.593 1.00 . A A . 138 ASN H 1 1
18 46611 1 1 138 ASN HA H -2.907 -16.035 -2.830 1.00 . A A . 138 ASN HA 1 1
18 46612 1 1 138 ASN HB2 H -4.589 -17.542 -4.834 1.00 . A A . 138 ASN HB2 1 1
18 46613 1 1 138 ASN HB3 H -4.182 -15.825 -4.881 1.00 . A A . 138 ASN HB3 1 1
18 46614 1 1 138 ASN HD21 H -3.320 -18.767 -6.180 1.00 . A A . 138 ASN HD21 1 1
18 46615 1 1 138 ASN HD22 H -1.656 -18.405 -6.598 1.00 . A A . 138 ASN HD22 1 1
18 46616 1 1 138 ASN N N -3.006 -18.069 -2.656 1.00 . A A . 138 ASN N 1 1
18 46617 1 1 138 ASN ND2 N -2.493 -18.199 -6.062 1.00 . A A . 138 ASN ND2 1 1
18 46618 1 1 138 ASN O O -5.860 -15.977 -2.829 1.00 . A A . 138 ASN O 1 1
18 46619 1 1 138 ASN OD1 O -1.558 -16.369 -5.218 1.00 . A A . 138 ASN OD1 1 1
18 46620 1 1 139 LYS C C -6.289 -14.982 0.188 1.00 . A A . 139 LYS C 1 1
18 46621 1 1 139 LYS CA C -6.000 -16.447 -0.071 1.00 . A A . 139 LYS CA 1 1
18 46622 1 1 139 LYS CB C -5.812 -17.212 1.240 1.00 . A A . 139 LYS CB 1 1
18 46623 1 1 139 LYS CD C -5.800 -19.456 2.361 1.00 . A A . 139 LYS CD 1 1
18 46624 1 1 139 LYS CE C -5.928 -20.969 2.190 1.00 . A A . 139 LYS CE 1 1
18 46625 1 1 139 LYS CG C -5.801 -18.724 1.031 1.00 . A A . 139 LYS CG 1 1
18 46626 1 1 139 LYS H H -3.970 -16.896 -0.524 1.00 . A A . 139 LYS H 1 1
18 46627 1 1 139 LYS HA H -6.878 -16.871 -0.568 1.00 . A A . 139 LYS HA 1 1
18 46628 1 1 139 LYS HB2 H -4.881 -16.913 1.717 1.00 . A A . 139 LYS HB2 1 1
18 46629 1 1 139 LYS HB3 H -6.636 -16.964 1.898 1.00 . A A . 139 LYS HB3 1 1
18 46630 1 1 139 LYS HD2 H -4.856 -19.251 2.877 1.00 . A A . 139 LYS HD2 1 1
18 46631 1 1 139 LYS HD3 H -6.608 -19.096 2.986 1.00 . A A . 139 LYS HD3 1 1
18 46632 1 1 139 LYS HE2 H -5.196 -21.297 1.457 1.00 . A A . 139 LYS HE2 1 1
18 46633 1 1 139 LYS HE3 H -5.673 -21.433 3.149 1.00 . A A . 139 LYS HE3 1 1
18 46634 1 1 139 LYS HG2 H -6.679 -19.006 0.450 1.00 . A A . 139 LYS HG2 1 1
18 46635 1 1 139 LYS HG3 H -4.905 -19.003 0.459 1.00 . A A . 139 LYS HG3 1 1
18 46636 1 1 139 LYS HZ1 H -7.559 -21.022 0.900 1.00 . A A . 139 LYS HZ1 1 1
18 46637 1 1 139 LYS HZ2 H -7.962 -21.074 2.484 1.00 . A A . 139 LYS HZ2 1 1
18 46638 1 1 139 LYS HZ3 H -7.357 -22.392 1.742 1.00 . A A . 139 LYS HZ3 1 1
18 46639 1 1 139 LYS N N -4.859 -16.628 -0.939 1.00 . A A . 139 LYS N 1 1
18 46640 1 1 139 LYS NZ N -7.285 -21.387 1.798 1.00 . A A . 139 LYS NZ 1 1
18 46641 1 1 139 LYS O O -5.487 -14.298 0.825 1.00 . A A . 139 LYS O 1 1
18 46642 1 1 140 ASN C C -8.213 -13.044 1.551 1.00 . A A . 140 ASN C 1 1
18 46643 1 1 140 ASN CA C -7.934 -13.152 0.053 1.00 . A A . 140 ASN CA 1 1
18 46644 1 1 140 ASN CB C -9.176 -12.876 -0.778 1.00 . A A . 140 ASN CB 1 1
18 46645 1 1 140 ASN CG C -9.793 -11.513 -0.536 1.00 . A A . 140 ASN CG 1 1
18 46646 1 1 140 ASN H H -8.034 -15.084 -0.821 1.00 . A A . 140 ASN H 1 1
18 46647 1 1 140 ASN HA H -7.170 -12.412 -0.205 1.00 . A A . 140 ASN HA 1 1
18 46648 1 1 140 ASN HB2 H -8.929 -12.945 -1.842 1.00 . A A . 140 ASN HB2 1 1
18 46649 1 1 140 ASN HB3 H -9.926 -13.635 -0.556 1.00 . A A . 140 ASN HB3 1 1
18 46650 1 1 140 ASN HD21 H -11.512 -10.455 -0.711 1.00 . A A . 140 ASN HD21 1 1
18 46651 1 1 140 ASN HD22 H -11.579 -12.086 -1.339 1.00 . A A . 140 ASN HD22 1 1
18 46652 1 1 140 ASN N N -7.447 -14.480 -0.269 1.00 . A A . 140 ASN N 1 1
18 46653 1 1 140 ASN ND2 N -11.056 -11.324 -0.932 1.00 . A A . 140 ASN ND2 1 1
18 46654 1 1 140 ASN O O -9.009 -13.806 2.086 1.00 . A A . 140 ASN O 1 1
18 46655 1 1 140 ASN OD1 O -9.182 -10.589 0.005 1.00 . A A . 140 ASN OD1 1 1
18 46656 1 1 141 LEU C C -8.459 -10.446 3.854 1.00 . A A . 141 LEU C 1 1
18 46657 1 1 141 LEU CA C -7.756 -11.783 3.630 1.00 . A A . 141 LEU CA 1 1
18 46658 1 1 141 LEU CB C -6.429 -11.914 4.368 1.00 . A A . 141 LEU CB 1 1
18 46659 1 1 141 LEU CD1 C -4.507 -13.290 5.164 1.00 . A A . 141 LEU CD1 1 1
18 46660 1 1 141 LEU CD2 C -6.697 -14.374 4.991 1.00 . A A . 141 LEU CD2 1 1
18 46661 1 1 141 LEU CG C -5.801 -13.308 4.363 1.00 . A A . 141 LEU CG 1 1
18 46662 1 1 141 LEU H H -6.953 -11.474 1.704 1.00 . A A . 141 LEU H 1 1
18 46663 1 1 141 LEU HA H -8.436 -12.513 4.065 1.00 . A A . 141 LEU HA 1 1
18 46664 1 1 141 LEU HB2 H -5.714 -11.211 3.926 1.00 . A A . 141 LEU HB2 1 1
18 46665 1 1 141 LEU HB3 H -6.575 -11.617 5.403 1.00 . A A . 141 LEU HB3 1 1
18 46666 1 1 141 LEU HD11 H -4.705 -13.023 6.211 1.00 . A A . 141 LEU HD11 1 1
18 46667 1 1 141 LEU HD12 H -3.819 -12.563 4.732 1.00 . A A . 141 LEU HD12 1 1
18 46668 1 1 141 LEU HD13 H -4.043 -14.278 5.139 1.00 . A A . 141 LEU HD13 1 1
18 46669 1 1 141 LEU HD21 H -6.979 -14.069 5.999 1.00 . A A . 141 LEU HD21 1 1
18 46670 1 1 141 LEU HD22 H -6.167 -15.324 5.030 1.00 . A A . 141 LEU HD22 1 1
18 46671 1 1 141 LEU HD23 H -7.594 -14.515 4.384 1.00 . A A . 141 LEU HD23 1 1
18 46672 1 1 141 LEU HG H -5.558 -13.606 3.343 1.00 . A A . 141 LEU HG 1 1
18 46673 1 1 141 LEU N N -7.575 -12.085 2.230 1.00 . A A . 141 LEU N 1 1
18 46674 1 1 141 LEU O O -8.499 -9.953 4.980 1.00 . A A . 141 LEU O 1 1
18 46675 1 1 142 GLY C C -9.029 -7.387 2.873 1.00 . A A . 142 GLY C 1 1
18 46676 1 1 142 GLY CA C -9.849 -8.661 2.873 1.00 . A A . 142 GLY CA 1 1
18 46677 1 1 142 GLY H H -8.974 -10.320 1.918 1.00 . A A . 142 GLY H 1 1
18 46678 1 1 142 GLY HA2 H -10.520 -8.640 2.008 1.00 . A A . 142 GLY HA2 1 1
18 46679 1 1 142 GLY HA3 H -10.478 -8.673 3.767 1.00 . A A . 142 GLY HA3 1 1
18 46680 1 1 142 GLY N N -9.066 -9.875 2.819 1.00 . A A . 142 GLY N 1 1
18 46681 1 1 142 GLY O O -7.817 -7.392 3.083 1.00 . A A . 142 GLY O 1 1
18 46682 1 1 143 ASN C C -8.027 -4.692 1.591 1.00 . A A . 143 ASN C 1 1
18 46683 1 1 143 ASN CA C -9.162 -4.919 2.574 1.00 . A A . 143 ASN CA 1 1
18 46684 1 1 143 ASN CB C -8.862 -4.431 3.987 1.00 . A A . 143 ASN CB 1 1
18 46685 1 1 143 ASN CG C -10.081 -4.489 4.902 1.00 . A A . 143 ASN CG 1 1
18 46686 1 1 143 ASN H H -10.703 -6.347 2.463 1.00 . A A . 143 ASN H 1 1
18 46687 1 1 143 ASN HA H -9.973 -4.300 2.199 1.00 . A A . 143 ASN HA 1 1
18 46688 1 1 143 ASN HB2 H -8.060 -5.022 4.429 1.00 . A A . 143 ASN HB2 1 1
18 46689 1 1 143 ASN HB3 H -8.531 -3.395 3.959 1.00 . A A . 143 ASN HB3 1 1
18 46690 1 1 143 ASN HD21 H -9.444 -6.179 5.862 1.00 . A A . 143 ASN HD21 1 1
18 46691 1 1 143 ASN HD22 H -10.996 -5.520 6.375 1.00 . A A . 143 ASN HD22 1 1
18 46692 1 1 143 ASN N N -9.709 -6.263 2.624 1.00 . A A . 143 ASN N 1 1
18 46693 1 1 143 ASN ND2 N -10.177 -5.477 5.787 1.00 . A A . 143 ASN ND2 1 1
18 46694 1 1 143 ASN O O -7.348 -3.681 1.688 1.00 . A A . 143 ASN O 1 1
18 46695 1 1 143 ASN OD1 O -10.983 -3.653 4.826 1.00 . A A . 143 ASN OD1 1 1
18 46696 1 1 144 GLY C C -5.566 -6.479 -0.052 1.00 . A A . 144 GLY C 1 1
18 46697 1 1 144 GLY CA C -6.731 -5.550 -0.346 1.00 . A A . 144 GLY CA 1 1
18 46698 1 1 144 GLY H H -8.460 -6.364 0.550 1.00 . A A . 144 GLY H 1 1
18 46699 1 1 144 GLY HA2 H -7.132 -5.823 -1.327 1.00 . A A . 144 GLY HA2 1 1
18 46700 1 1 144 GLY HA3 H -6.342 -4.542 -0.417 1.00 . A A . 144 GLY HA3 1 1
18 46701 1 1 144 GLY N N -7.812 -5.593 0.623 1.00 . A A . 144 GLY N 1 1
18 46702 1 1 144 GLY O O -4.605 -6.507 -0.823 1.00 . A A . 144 GLY O 1 1
18 46703 1 1 145 ASN C C -4.779 -9.561 0.936 1.00 . A A . 145 ASN C 1 1
18 46704 1 1 145 ASN CA C -4.557 -8.149 1.449 1.00 . A A . 145 ASN CA 1 1
18 46705 1 1 145 ASN CB C -4.440 -8.136 2.970 1.00 . A A . 145 ASN CB 1 1
18 46706 1 1 145 ASN CG C -4.298 -6.739 3.570 1.00 . A A . 145 ASN CG 1 1
18 46707 1 1 145 ASN H H -6.441 -7.215 1.606 1.00 . A A . 145 ASN H 1 1
18 46708 1 1 145 ASN HA H -3.616 -7.782 1.043 1.00 . A A . 145 ASN HA 1 1
18 46709 1 1 145 ASN HB2 H -5.306 -8.614 3.413 1.00 . A A . 145 ASN HB2 1 1
18 46710 1 1 145 ASN HB3 H -3.555 -8.704 3.262 1.00 . A A . 145 ASN HB3 1 1
18 46711 1 1 145 ASN HD21 H -5.294 -5.341 4.637 1.00 . A A . 145 ASN HD21 1 1
18 46712 1 1 145 ASN HD22 H -6.254 -6.709 4.093 1.00 . A A . 145 ASN HD22 1 1
18 46713 1 1 145 ASN N N -5.616 -7.251 1.031 1.00 . A A . 145 ASN N 1 1
18 46714 1 1 145 ASN ND2 N -5.376 -6.221 4.153 1.00 . A A . 145 ASN ND2 1 1
18 46715 1 1 145 ASN O O -5.890 -10.090 1.041 1.00 . A A . 145 ASN O 1 1
18 46716 1 1 145 ASN OD1 O -3.241 -6.106 3.529 1.00 . A A . 145 ASN OD1 1 1
18 46717 1 1 146 THR C C -2.591 -12.393 0.328 1.00 . A A . 146 THR C 1 1
18 46718 1 1 146 THR CA C -3.808 -11.587 -0.086 1.00 . A A . 146 THR CA 1 1
18 46719 1 1 146 THR CB C -3.962 -11.627 -1.602 1.00 . A A . 146 THR CB 1 1
18 46720 1 1 146 THR CG2 C -3.907 -13.027 -2.213 1.00 . A A . 146 THR CG2 1 1
18 46721 1 1 146 THR H H -2.852 -9.766 0.399 1.00 . A A . 146 THR H 1 1
18 46722 1 1 146 THR HA H -4.689 -12.081 0.344 1.00 . A A . 146 THR HA 1 1
18 46723 1 1 146 THR HB H -3.183 -11.020 -2.055 1.00 . A A . 146 THR HB 1 1
18 46724 1 1 146 THR HG1 H -5.102 -10.175 -2.093 1.00 . A A . 146 THR HG1 1 1
18 46725 1 1 146 THR HG21 H -2.913 -13.452 -2.091 1.00 . A A . 146 THR HG21 1 1
18 46726 1 1 146 THR HG22 H -4.114 -12.963 -3.278 1.00 . A A . 146 THR HG22 1 1
18 46727 1 1 146 THR HG23 H -4.649 -13.661 -1.736 1.00 . A A . 146 THR HG23 1 1
18 46728 1 1 146 THR N N -3.746 -10.233 0.416 1.00 . A A . 146 THR N 1 1
18 46729 1 1 146 THR O O -1.465 -11.998 0.027 1.00 . A A . 146 THR O 1 1
18 46730 1 1 146 THR OG1 O -5.223 -11.119 -1.983 1.00 . A A . 146 THR OG1 1 1
18 46731 1 1 147 LEU C C -1.358 -15.311 0.070 1.00 . A A . 147 LEU C 1 1
18 46732 1 1 147 LEU CA C -1.689 -14.460 1.287 1.00 . A A . 147 LEU CA 1 1
18 46733 1 1 147 LEU CB C -2.094 -15.283 2.506 1.00 . A A . 147 LEU CB 1 1
18 46734 1 1 147 LEU CD1 C -0.033 -15.106 3.951 1.00 . A A . 147 LEU CD1 1 1
18 46735 1 1 147 LEU CD2 C -1.491 -17.070 4.139 1.00 . A A . 147 LEU CD2 1 1
18 46736 1 1 147 LEU CG C -0.943 -16.041 3.156 1.00 . A A . 147 LEU CG 1 1
18 46737 1 1 147 LEU H H -3.713 -13.856 1.133 1.00 . A A . 147 LEU H 1 1
18 46738 1 1 147 LEU HA H -0.801 -13.883 1.545 1.00 . A A . 147 LEU HA 1 1
18 46739 1 1 147 LEU HB2 H -2.542 -14.623 3.252 1.00 . A A . 147 LEU HB2 1 1
18 46740 1 1 147 LEU HB3 H -2.859 -15.996 2.206 1.00 . A A . 147 LEU HB3 1 1
18 46741 1 1 147 LEU HD11 H -0.622 -14.524 4.672 1.00 . A A . 147 LEU HD11 1 1
18 46742 1 1 147 LEU HD12 H 0.480 -14.415 3.270 1.00 . A A . 147 LEU HD12 1 1
18 46743 1 1 147 LEU HD13 H 0.712 -15.678 4.489 1.00 . A A . 147 LEU HD13 1 1
18 46744 1 1 147 LEU HD21 H -2.076 -16.587 4.918 1.00 . A A . 147 LEU HD21 1 1
18 46745 1 1 147 LEU HD22 H -0.675 -17.623 4.589 1.00 . A A . 147 LEU HD22 1 1
18 46746 1 1 147 LEU HD23 H -2.127 -17.772 3.600 1.00 . A A . 147 LEU HD23 1 1
18 46747 1 1 147 LEU HG H -0.359 -16.555 2.403 1.00 . A A . 147 LEU HG 1 1
18 46748 1 1 147 LEU N N -2.762 -13.552 0.958 1.00 . A A . 147 LEU N 1 1
18 46749 1 1 147 LEU O O -2.114 -16.217 -0.281 1.00 . A A . 147 LEU O 1 1
18 46750 1 1 148 ALA C C 0.593 -17.086 -1.675 1.00 . A A . 148 ALA C 1 1
18 46751 1 1 148 ALA CA C 0.114 -15.656 -1.867 1.00 . A A . 148 ALA CA 1 1
18 46752 1 1 148 ALA CB C 1.161 -14.784 -2.562 1.00 . A A . 148 ALA CB 1 1
18 46753 1 1 148 ALA H H 0.364 -14.301 -0.252 1.00 . A A . 148 ALA H 1 1
18 46754 1 1 148 ALA HA H -0.765 -15.686 -2.517 1.00 . A A . 148 ALA HA 1 1
18 46755 1 1 148 ALA HB1 H 2.041 -14.666 -1.935 1.00 . A A . 148 ALA HB1 1 1
18 46756 1 1 148 ALA HB2 H 1.447 -15.243 -3.515 1.00 . A A . 148 ALA HB2 1 1
18 46757 1 1 148 ALA HB3 H 0.747 -13.804 -2.774 1.00 . A A . 148 ALA HB3 1 1
18 46758 1 1 148 ALA N N -0.247 -15.021 -0.615 1.00 . A A . 148 ALA N 1 1
18 46759 1 1 148 ALA O O 0.077 -18.001 -2.319 1.00 . A A . 148 ALA O 1 1
18 46760 1 1 149 GLN C C 2.125 -18.842 1.018 1.00 . A A . 149 GLN C 1 1
18 46761 1 1 149 GLN CA C 2.178 -18.558 -0.472 1.00 . A A . 149 GLN CA 1 1
18 46762 1 1 149 GLN CB C 3.634 -18.520 -0.947 1.00 . A A . 149 GLN CB 1 1
18 46763 1 1 149 GLN CD C 5.120 -17.911 -2.898 1.00 . A A . 149 GLN CD 1 1
18 46764 1 1 149 GLN CG C 3.794 -18.529 -2.470 1.00 . A A . 149 GLN CG 1 1
18 46765 1 1 149 GLN H H 1.841 -16.497 -0.220 1.00 . A A . 149 GLN H 1 1
18 46766 1 1 149 GLN HA H 1.659 -19.369 -0.996 1.00 . A A . 149 GLN HA 1 1
18 46767 1 1 149 GLN HB2 H 4.100 -17.632 -0.542 1.00 . A A . 149 GLN HB2 1 1
18 46768 1 1 149 GLN HB3 H 4.167 -19.385 -0.555 1.00 . A A . 149 GLN HB3 1 1
18 46769 1 1 149 GLN HE21 H 6.262 -19.552 -2.400 1.00 . A A . 149 GLN HE21 1 1
18 46770 1 1 149 GLN HE22 H 7.116 -18.170 -3.054 1.00 . A A . 149 GLN HE22 1 1
18 46771 1 1 149 GLN HG2 H 3.726 -19.546 -2.836 1.00 . A A . 149 GLN HG2 1 1
18 46772 1 1 149 GLN HG3 H 2.999 -17.943 -2.940 1.00 . A A . 149 GLN HG3 1 1
18 46773 1 1 149 GLN N N 1.539 -17.299 -0.763 1.00 . A A . 149 GLN N 1 1
18 46774 1 1 149 GLN NE2 N 6.259 -18.602 -2.751 1.00 . A A . 149 GLN NE2 1 1
18 46775 1 1 149 GLN O O 2.384 -17.935 1.804 1.00 . A A . 149 GLN O 1 1
18 46776 1 1 149 GLN OE1 O 5.194 -16.779 -3.341 1.00 . A A . 149 GLN OE1 1 1
18 46777 1 1 150 GLN C C 2.478 -21.699 3.154 1.00 . A A . 150 GLN C 1 1
18 46778 1 1 150 GLN CA C 1.642 -20.483 2.809 1.00 . A A . 150 GLN CA 1 1
18 46779 1 1 150 GLN CB C 0.157 -20.712 3.075 1.00 . A A . 150 GLN CB 1 1
18 46780 1 1 150 GLN CD C -1.665 -21.050 4.816 1.00 . A A . 150 GLN CD 1 1
18 46781 1 1 150 GLN CG C -0.184 -20.907 4.550 1.00 . A A . 150 GLN CG 1 1
18 46782 1 1 150 GLN H H 1.631 -20.772 0.720 1.00 . A A . 150 GLN H 1 1
18 46783 1 1 150 GLN HA H 1.966 -19.666 3.448 1.00 . A A . 150 GLN HA 1 1
18 46784 1 1 150 GLN HB2 H -0.395 -19.838 2.718 1.00 . A A . 150 GLN HB2 1 1
18 46785 1 1 150 GLN HB3 H -0.188 -21.573 2.510 1.00 . A A . 150 GLN HB3 1 1
18 46786 1 1 150 GLN HE21 H -3.099 -22.201 5.640 1.00 . A A . 150 GLN HE21 1 1
18 46787 1 1 150 GLN HE22 H -1.494 -22.938 5.560 1.00 . A A . 150 GLN HE22 1 1
18 46788 1 1 150 GLN HG2 H 0.333 -21.798 4.921 1.00 . A A . 150 GLN HG2 1 1
18 46789 1 1 150 GLN HG3 H 0.189 -20.060 5.115 1.00 . A A . 150 GLN HG3 1 1
18 46790 1 1 150 GLN N N 1.811 -20.073 1.424 1.00 . A A . 150 GLN N 1 1
18 46791 1 1 150 GLN NE2 N -2.121 -22.166 5.397 1.00 . A A . 150 GLN NE2 1 1
18 46792 1 1 150 GLN O O 2.593 -22.636 2.374 1.00 . A A . 150 GLN O 1 1
18 46793 1 1 150 GLN OE1 O -2.481 -20.160 4.555 1.00 . A A . 150 GLN OE1 1 1
18 46794 1 1 151 GLY C C 3.741 -22.726 6.493 1.00 . A A . 151 GLY C 1 1
18 46795 1 1 151 GLY CA C 3.818 -22.764 4.974 1.00 . A A . 151 GLY CA 1 1
18 46796 1 1 151 GLY H H 2.890 -20.888 4.955 1.00 . A A . 151 GLY H 1 1
18 46797 1 1 151 GLY HA2 H 3.450 -23.739 4.639 1.00 . A A . 151 GLY HA2 1 1
18 46798 1 1 151 GLY HA3 H 4.851 -22.657 4.661 1.00 . A A . 151 GLY HA3 1 1
18 46799 1 1 151 GLY N N 3.032 -21.699 4.372 1.00 . A A . 151 GLY N 1 1
18 46800 1 1 151 GLY O O 2.773 -22.227 7.066 1.00 . A A . 151 GLY O 1 1
18 46801 1 1 152 SER C C 6.147 -22.792 9.211 1.00 . A A . 152 SER C 1 1
18 46802 1 1 152 SER CA C 4.827 -23.289 8.632 1.00 . A A . 152 SER CA 1 1
18 46803 1 1 152 SER CB C 4.490 -24.671 9.180 1.00 . A A . 152 SER CB 1 1
18 46804 1 1 152 SER H H 5.507 -23.685 6.665 1.00 . A A . 152 SER H 1 1
18 46805 1 1 152 SER HA H 4.071 -22.606 9.023 1.00 . A A . 152 SER HA 1 1
18 46806 1 1 152 SER HB2 H 4.451 -24.631 10.270 1.00 . A A . 152 SER HB2 1 1
18 46807 1 1 152 SER HB3 H 3.503 -24.963 8.812 1.00 . A A . 152 SER HB3 1 1
18 46808 1 1 152 SER HG H 6.230 -25.508 9.284 1.00 . A A . 152 SER HG 1 1
18 46809 1 1 152 SER N N 4.749 -23.262 7.188 1.00 . A A . 152 SER N 1 1
18 46810 1 1 152 SER O O 7.178 -22.751 8.532 1.00 . A A . 152 SER O 1 1
18 46811 1 1 152 SER OG O 5.425 -25.646 8.784 1.00 . A A . 152 SER OG 1 1
18 46812 1 1 153 TYR C C 7.157 -23.327 12.537 1.00 . A A . 153 TYR C 1 1
18 46813 1 1 153 TYR CA C 7.279 -22.360 11.369 1.00 . A A . 153 TYR CA 1 1
18 46814 1 1 153 TYR CB C 7.478 -20.917 11.821 1.00 . A A . 153 TYR CB 1 1
18 46815 1 1 153 TYR CD1 C 5.380 -19.690 12.515 1.00 . A A . 153 TYR CD1 1 1
18 46816 1 1 153 TYR CD2 C 6.880 -20.501 14.234 1.00 . A A . 153 TYR CD2 1 1
18 46817 1 1 153 TYR CE1 C 4.574 -19.099 13.491 1.00 . A A . 153 TYR CE1 1 1
18 46818 1 1 153 TYR CE2 C 6.072 -19.931 15.223 1.00 . A A . 153 TYR CE2 1 1
18 46819 1 1 153 TYR CG C 6.553 -20.378 12.879 1.00 . A A . 153 TYR CG 1 1
18 46820 1 1 153 TYR CZ C 4.918 -19.208 14.849 1.00 . A A . 153 TYR CZ 1 1
18 46821 1 1 153 TYR H H 5.227 -22.500 10.965 1.00 . A A . 153 TYR H 1 1
18 46822 1 1 153 TYR HA H 8.168 -22.646 10.807 1.00 . A A . 153 TYR HA 1 1
18 46823 1 1 153 TYR HB2 H 8.494 -20.836 12.227 1.00 . A A . 153 TYR HB2 1 1
18 46824 1 1 153 TYR HB3 H 7.440 -20.263 10.951 1.00 . A A . 153 TYR HB3 1 1
18 46825 1 1 153 TYR HD1 H 5.119 -19.600 11.474 1.00 . A A . 153 TYR HD1 1 1
18 46826 1 1 153 TYR HD2 H 7.781 -21.032 14.525 1.00 . A A . 153 TYR HD2 1 1
18 46827 1 1 153 TYR HE1 H 3.688 -18.565 13.193 1.00 . A A . 153 TYR HE1 1 1
18 46828 1 1 153 TYR HE2 H 6.328 -20.030 16.265 1.00 . A A . 153 TYR HE2 1 1
18 46829 1 1 153 TYR HH H 3.359 -18.246 15.419 1.00 . A A . 153 TYR HH 1 1
18 46830 1 1 153 TYR N N 6.121 -22.477 10.504 1.00 . A A . 153 TYR N 1 1
18 46831 1 1 153 TYR O O 6.063 -23.791 12.856 1.00 . A A . 153 TYR O 1 1
18 46832 1 1 153 TYR OH O 4.139 -18.641 15.815 1.00 . A A . 153 TYR OH 1 1
18 46833 1 1 154 THR C C 8.710 -23.693 15.591 1.00 . A A . 154 THR C 1 1
18 46834 1 1 154 THR CA C 8.358 -24.504 14.348 1.00 . A A . 154 THR CA 1 1
18 46835 1 1 154 THR CB C 9.345 -25.641 14.126 1.00 . A A . 154 THR CB 1 1
18 46836 1 1 154 THR CG2 C 9.248 -26.722 15.202 1.00 . A A . 154 THR CG2 1 1
18 46837 1 1 154 THR H H 9.136 -23.188 12.881 1.00 . A A . 154 THR H 1 1
18 46838 1 1 154 THR HA H 7.386 -24.963 14.510 1.00 . A A . 154 THR HA 1 1
18 46839 1 1 154 THR HB H 10.365 -25.255 14.102 1.00 . A A . 154 THR HB 1 1
18 46840 1 1 154 THR HG1 H 9.562 -25.821 12.226 1.00 . A A . 154 THR HG1 1 1
18 46841 1 1 154 THR HG21 H 8.221 -27.082 15.283 1.00 . A A . 154 THR HG21 1 1
18 46842 1 1 154 THR HG22 H 9.567 -26.313 16.163 1.00 . A A . 154 THR HG22 1 1
18 46843 1 1 154 THR HG23 H 9.903 -27.552 14.953 1.00 . A A . 154 THR HG23 1 1
18 46844 1 1 154 THR N N 8.284 -23.633 13.187 1.00 . A A . 154 THR N 1 1
18 46845 1 1 154 THR O O 9.554 -22.807 15.540 1.00 . A A . 154 THR O 1 1
18 46846 1 1 154 THR OG1 O 9.081 -26.294 12.903 1.00 . A A . 154 THR OG1 1 1
18 46847 1 1 155 LYS C C 9.275 -23.935 18.862 1.00 . A A . 155 LYS C 1 1
18 46848 1 1 155 LYS CA C 8.162 -23.356 17.987 1.00 . A A . 155 LYS CA 1 1
18 46849 1 1 155 LYS CB C 6.823 -23.463 18.711 1.00 . A A . 155 LYS CB 1 1
18 46850 1 1 155 LYS CD C 4.389 -22.849 18.774 1.00 . A A . 155 LYS CD 1 1
18 46851 1 1 155 LYS CE C 3.350 -21.780 18.460 1.00 . A A . 155 LYS CE 1 1
18 46852 1 1 155 LYS CG C 5.742 -22.559 18.120 1.00 . A A . 155 LYS CG 1 1
18 46853 1 1 155 LYS H H 7.378 -24.763 16.639 1.00 . A A . 155 LYS H 1 1
18 46854 1 1 155 LYS HA H 8.396 -22.300 17.827 1.00 . A A . 155 LYS HA 1 1
18 46855 1 1 155 LYS HB2 H 6.484 -24.497 18.695 1.00 . A A . 155 LYS HB2 1 1
18 46856 1 1 155 LYS HB3 H 6.949 -23.170 19.754 1.00 . A A . 155 LYS HB3 1 1
18 46857 1 1 155 LYS HD2 H 4.030 -23.808 18.397 1.00 . A A . 155 LYS HD2 1 1
18 46858 1 1 155 LYS HD3 H 4.511 -22.918 19.849 1.00 . A A . 155 LYS HD3 1 1
18 46859 1 1 155 LYS HE2 H 3.676 -20.837 18.915 1.00 . A A . 155 LYS HE2 1 1
18 46860 1 1 155 LYS HE3 H 3.283 -21.638 17.389 1.00 . A A . 155 LYS HE3 1 1
18 46861 1 1 155 LYS HG2 H 6.022 -21.515 18.296 1.00 . A A . 155 LYS HG2 1 1
18 46862 1 1 155 LYS HG3 H 5.659 -22.729 17.049 1.00 . A A . 155 LYS HG3 1 1
18 46863 1 1 155 LYS HZ1 H 1.351 -21.448 18.834 1.00 . A A . 155 LYS HZ1 1 1
18 46864 1 1 155 LYS HZ2 H 2.092 -22.308 19.999 1.00 . A A . 155 LYS HZ2 1 1
18 46865 1 1 155 LYS HZ3 H 1.720 -23.027 18.592 1.00 . A A . 155 LYS HZ3 1 1
18 46866 1 1 155 LYS N N 8.052 -24.016 16.701 1.00 . A A . 155 LYS N 1 1
18 46867 1 1 155 LYS NZ N 2.034 -22.168 19.003 1.00 . A A . 155 LYS NZ 1 1
18 46868 1 1 155 LYS O O 9.758 -25.038 18.619 1.00 . A A . 155 LYS O 1 1
18 46869 1 1 156 THR C C 10.067 -24.980 21.654 1.00 . A A . 156 THR C 1 1
18 46870 1 1 156 THR CA C 10.504 -23.681 20.999 1.00 . A A . 156 THR CA 1 1
18 46871 1 1 156 THR CB C 10.654 -22.604 22.076 1.00 . A A . 156 THR CB 1 1
18 46872 1 1 156 THR CG2 C 11.546 -21.466 21.594 1.00 . A A . 156 THR CG2 1 1
18 46873 1 1 156 THR H H 9.169 -22.338 20.077 1.00 . A A . 156 THR H 1 1
18 46874 1 1 156 THR HA H 11.489 -23.864 20.571 1.00 . A A . 156 THR HA 1 1
18 46875 1 1 156 THR HB H 11.091 -23.045 22.965 1.00 . A A . 156 THR HB 1 1
18 46876 1 1 156 THR HG1 H 9.549 -21.421 23.106 1.00 . A A . 156 THR HG1 1 1
18 46877 1 1 156 THR HG21 H 11.150 -21.023 20.684 1.00 . A A . 156 THR HG21 1 1
18 46878 1 1 156 THR HG22 H 12.549 -21.839 21.407 1.00 . A A . 156 THR HG22 1 1
18 46879 1 1 156 THR HG23 H 11.607 -20.699 22.371 1.00 . A A . 156 THR HG23 1 1
18 46880 1 1 156 THR N N 9.608 -23.230 19.948 1.00 . A A . 156 THR N 1 1
18 46881 1 1 156 THR O O 10.921 -25.738 22.124 1.00 . A A . 156 THR O 1 1
18 46882 1 1 156 THR OG1 O 9.397 -22.054 22.410 1.00 . A A . 156 THR OG1 1 1
18 46883 1 1 157 ASN C C 8.070 -27.635 20.983 1.00 . A A . 157 ASN C 1 1
18 46884 1 1 157 ASN CA C 8.254 -26.607 22.098 1.00 . A A . 157 ASN CA 1 1
18 46885 1 1 157 ASN CB C 6.989 -26.337 22.910 1.00 . A A . 157 ASN CB 1 1
18 46886 1 1 157 ASN CG C 7.333 -25.663 24.234 1.00 . A A . 157 ASN CG 1 1
18 46887 1 1 157 ASN H H 8.123 -24.651 21.291 1.00 . A A . 157 ASN H 1 1
18 46888 1 1 157 ASN HA H 8.977 -27.055 22.769 1.00 . A A . 157 ASN HA 1 1
18 46889 1 1 157 ASN HB2 H 6.295 -25.723 22.346 1.00 . A A . 157 ASN HB2 1 1
18 46890 1 1 157 ASN HB3 H 6.495 -27.281 23.143 1.00 . A A . 157 ASN HB3 1 1
18 46891 1 1 157 ASN HD21 H 6.912 -23.779 23.551 1.00 . A A . 157 ASN HD21 1 1
18 46892 1 1 157 ASN HD22 H 7.466 -23.909 25.216 1.00 . A A . 157 ASN HD22 1 1
18 46893 1 1 157 ASN N N 8.779 -25.331 21.635 1.00 . A A . 157 ASN N 1 1
18 46894 1 1 157 ASN ND2 N 7.210 -24.346 24.339 1.00 . A A . 157 ASN ND2 1 1
18 46895 1 1 157 ASN O O 7.408 -28.646 21.183 1.00 . A A . 157 ASN O 1 1
18 46896 1 1 157 ASN OD1 O 7.729 -26.326 25.187 1.00 . A A . 157 ASN OD1 1 1
18 46897 1 1 158 GLY C C 7.325 -28.473 17.921 1.00 . A A . 158 GLY C 1 1
18 46898 1 1 158 GLY CA C 8.627 -28.359 18.689 1.00 . A A . 158 GLY CA 1 1
18 46899 1 1 158 GLY H H 9.168 -26.575 19.657 1.00 . A A . 158 GLY H 1 1
18 46900 1 1 158 GLY HA2 H 9.400 -28.067 17.989 1.00 . A A . 158 GLY HA2 1 1
18 46901 1 1 158 GLY HA3 H 8.879 -29.347 19.069 1.00 . A A . 158 GLY HA3 1 1
18 46902 1 1 158 GLY N N 8.638 -27.416 19.792 1.00 . A A . 158 GLY N 1 1
18 46903 1 1 158 GLY O O 7.308 -29.092 16.861 1.00 . A A . 158 GLY O 1 1
18 46904 1 1 159 THR C C 5.084 -26.723 16.548 1.00 . A A . 159 THR C 1 1
18 46905 1 1 159 THR CA C 4.979 -27.721 17.693 1.00 . A A . 159 THR CA 1 1
18 46906 1 1 159 THR CB C 3.870 -27.299 18.659 1.00 . A A . 159 THR CB 1 1
18 46907 1 1 159 THR CG2 C 3.524 -28.399 19.663 1.00 . A A . 159 THR CG2 1 1
18 46908 1 1 159 THR H H 6.302 -27.395 19.291 1.00 . A A . 159 THR H 1 1
18 46909 1 1 159 THR HA H 4.700 -28.685 17.275 1.00 . A A . 159 THR HA 1 1
18 46910 1 1 159 THR HB H 2.971 -27.064 18.089 1.00 . A A . 159 THR HB 1 1
18 46911 1 1 159 THR HG1 H 3.452 -25.803 19.778 1.00 . A A . 159 THR HG1 1 1
18 46912 1 1 159 THR HG21 H 2.679 -28.088 20.264 1.00 . A A . 159 THR HG21 1 1
18 46913 1 1 159 THR HG22 H 4.377 -28.598 20.320 1.00 . A A . 159 THR HG22 1 1
18 46914 1 1 159 THR HG23 H 3.259 -29.317 19.127 1.00 . A A . 159 THR HG23 1 1
18 46915 1 1 159 THR N N 6.235 -27.875 18.406 1.00 . A A . 159 THR N 1 1
18 46916 1 1 159 THR O O 6.003 -25.916 16.508 1.00 . A A . 159 THR O 1 1
18 46917 1 1 159 THR OG1 O 4.251 -26.174 19.413 1.00 . A A . 159 THR OG1 1 1
18 46918 1 1 160 THR C C 3.039 -24.992 14.269 1.00 . A A . 160 THR C 1 1
18 46919 1 1 160 THR CA C 4.202 -25.959 14.380 1.00 . A A . 160 THR CA 1 1
18 46920 1 1 160 THR CB C 4.322 -26.803 13.118 1.00 . A A . 160 THR CB 1 1
18 46921 1 1 160 THR CG2 C 5.648 -27.553 13.030 1.00 . A A . 160 THR CG2 1 1
18 46922 1 1 160 THR H H 3.462 -27.497 15.630 1.00 . A A . 160 THR H 1 1
18 46923 1 1 160 THR HA H 5.100 -25.338 14.425 1.00 . A A . 160 THR HA 1 1
18 46924 1 1 160 THR HB H 4.268 -26.131 12.252 1.00 . A A . 160 THR HB 1 1
18 46925 1 1 160 THR HG1 H 3.474 -28.421 13.674 1.00 . A A . 160 THR HG1 1 1
18 46926 1 1 160 THR HG21 H 5.764 -28.233 13.871 1.00 . A A . 160 THR HG21 1 1
18 46927 1 1 160 THR HG22 H 6.467 -26.830 13.039 1.00 . A A . 160 THR HG22 1 1
18 46928 1 1 160 THR HG23 H 5.684 -28.116 12.101 1.00 . A A . 160 THR HG23 1 1
18 46929 1 1 160 THR N N 4.171 -26.780 15.580 1.00 . A A . 160 THR N 1 1
18 46930 1 1 160 THR O O 1.964 -25.216 14.829 1.00 . A A . 160 THR O 1 1
18 46931 1 1 160 THR OG1 O 3.283 -27.746 13.022 1.00 . A A . 160 THR OG1 1 1
18 46932 1 1 161 ALA C C 2.444 -22.136 12.029 1.00 . A A . 161 ALA C 1 1
18 46933 1 1 161 ALA CA C 2.339 -22.763 13.410 1.00 . A A . 161 ALA CA 1 1
18 46934 1 1 161 ALA CB C 2.659 -21.764 14.523 1.00 . A A . 161 ALA CB 1 1
18 46935 1 1 161 ALA H H 4.164 -23.762 13.134 1.00 . A A . 161 ALA H 1 1
18 46936 1 1 161 ALA HA H 1.305 -23.106 13.539 1.00 . A A . 161 ALA HA 1 1
18 46937 1 1 161 ALA HB1 H 2.169 -20.815 14.327 1.00 . A A . 161 ALA HB1 1 1
18 46938 1 1 161 ALA HB2 H 2.321 -22.153 15.475 1.00 . A A . 161 ALA HB2 1 1
18 46939 1 1 161 ALA HB3 H 3.740 -21.604 14.559 1.00 . A A . 161 ALA HB3 1 1
18 46940 1 1 161 ALA N N 3.250 -23.876 13.562 1.00 . A A . 161 ALA N 1 1
18 46941 1 1 161 ALA O O 3.407 -22.373 11.311 1.00 . A A . 161 ALA O 1 1
18 46942 1 1 162 LYS C C 2.213 -19.652 9.980 1.00 . A A . 162 LYS C 1 1
18 46943 1 1 162 LYS CA C 1.305 -20.832 10.277 1.00 . A A . 162 LYS CA 1 1
18 46944 1 1 162 LYS CB C -0.145 -20.466 9.963 1.00 . A A . 162 LYS CB 1 1
18 46945 1 1 162 LYS CD C -2.481 -21.291 9.546 1.00 . A A . 162 LYS CD 1 1
18 46946 1 1 162 LYS CE C -3.474 -22.408 9.874 1.00 . A A . 162 LYS CE 1 1
18 46947 1 1 162 LYS CG C -1.120 -21.630 10.136 1.00 . A A . 162 LYS CG 1 1
18 46948 1 1 162 LYS H H 0.718 -21.128 12.298 1.00 . A A . 162 LYS H 1 1
18 46949 1 1 162 LYS HA H 1.600 -21.629 9.596 1.00 . A A . 162 LYS HA 1 1
18 46950 1 1 162 LYS HB2 H -0.457 -19.651 10.616 1.00 . A A . 162 LYS HB2 1 1
18 46951 1 1 162 LYS HB3 H -0.194 -20.132 8.929 1.00 . A A . 162 LYS HB3 1 1
18 46952 1 1 162 LYS HD2 H -2.843 -20.349 9.969 1.00 . A A . 162 LYS HD2 1 1
18 46953 1 1 162 LYS HD3 H -2.392 -21.188 8.468 1.00 . A A . 162 LYS HD3 1 1
18 46954 1 1 162 LYS HE2 H -3.063 -23.359 9.538 1.00 . A A . 162 LYS HE2 1 1
18 46955 1 1 162 LYS HE3 H -3.577 -22.460 10.961 1.00 . A A . 162 LYS HE3 1 1
18 46956 1 1 162 LYS HG2 H -0.728 -22.510 9.638 1.00 . A A . 162 LYS HG2 1 1
18 46957 1 1 162 LYS HG3 H -1.237 -21.852 11.203 1.00 . A A . 162 LYS HG3 1 1
18 46958 1 1 162 LYS HZ1 H -4.732 -22.203 8.256 1.00 . A A . 162 LYS HZ1 1 1
18 46959 1 1 162 LYS HZ2 H -5.150 -21.266 9.510 1.00 . A A . 162 LYS HZ2 1 1
18 46960 1 1 162 LYS HZ3 H -5.450 -22.867 9.568 1.00 . A A . 162 LYS HZ3 1 1
18 46961 1 1 162 LYS N N 1.445 -21.342 11.631 1.00 . A A . 162 LYS N 1 1
18 46962 1 1 162 LYS NZ N -4.782 -22.172 9.261 1.00 . A A . 162 LYS NZ 1 1
18 46963 1 1 162 LYS O O 2.408 -18.759 10.804 1.00 . A A . 162 LYS O 1 1
18 46964 1 1 163 MET C C 3.083 -18.347 6.638 1.00 . A A . 163 MET C 1 1
18 46965 1 1 163 MET CA C 3.300 -18.403 8.143 1.00 . A A . 163 MET CA 1 1
18 46966 1 1 163 MET CB C 4.773 -18.304 8.508 1.00 . A A . 163 MET CB 1 1
18 46967 1 1 163 MET CE C 7.794 -17.976 6.975 1.00 . A A . 163 MET CE 1 1
18 46968 1 1 163 MET CG C 5.638 -19.439 7.962 1.00 . A A . 163 MET CG 1 1
18 46969 1 1 163 MET H H 2.516 -20.356 8.108 1.00 . A A . 163 MET H 1 1
18 46970 1 1 163 MET HA H 2.808 -17.522 8.562 1.00 . A A . 163 MET HA 1 1
18 46971 1 1 163 MET HB2 H 5.175 -17.366 8.127 1.00 . A A . 163 MET HB2 1 1
18 46972 1 1 163 MET HB3 H 4.870 -18.294 9.596 1.00 . A A . 163 MET HB3 1 1
18 46973 1 1 163 MET HE1 H 7.263 -17.051 7.189 1.00 . A A . 163 MET HE1 1 1
18 46974 1 1 163 MET HE2 H 8.856 -17.786 6.970 1.00 . A A . 163 MET HE2 1 1
18 46975 1 1 163 MET HE3 H 7.487 -18.349 5.991 1.00 . A A . 163 MET HE3 1 1
18 46976 1 1 163 MET HG2 H 5.331 -20.362 8.460 1.00 . A A . 163 MET HG2 1 1
18 46977 1 1 163 MET HG3 H 5.462 -19.554 6.901 1.00 . A A . 163 MET HG3 1 1
18 46978 1 1 163 MET N N 2.699 -19.584 8.728 1.00 . A A . 163 MET N 1 1
18 46979 1 1 163 MET O O 2.701 -19.346 6.032 1.00 . A A . 163 MET O 1 1
18 46980 1 1 163 MET SD S 7.413 -19.218 8.241 1.00 . A A . 163 MET SD 1 1
18 46981 1 1 164 GLY C C 3.604 -15.689 4.038 1.00 . A A . 164 GLY C 1 1
18 46982 1 1 164 GLY CA C 3.270 -17.072 4.576 1.00 . A A . 164 GLY CA 1 1
18 46983 1 1 164 GLY H H 3.598 -16.394 6.552 1.00 . A A . 164 GLY H 1 1
18 46984 1 1 164 GLY HA2 H 3.961 -17.793 4.121 1.00 . A A . 164 GLY HA2 1 1
18 46985 1 1 164 GLY HA3 H 2.264 -17.332 4.240 1.00 . A A . 164 GLY HA3 1 1
18 46986 1 1 164 GLY N N 3.337 -17.204 6.011 1.00 . A A . 164 GLY N 1 1
18 46987 1 1 164 GLY O O 3.785 -14.746 4.799 1.00 . A A . 164 GLY O 1 1
18 46988 1 1 165 ASP C C 2.689 -13.556 1.771 1.00 . A A . 165 ASP C 1 1
18 46989 1 1 165 ASP CA C 3.974 -14.332 2.020 1.00 . A A . 165 ASP CA 1 1
18 46990 1 1 165 ASP CB C 4.725 -14.642 0.726 1.00 . A A . 165 ASP CB 1 1
18 46991 1 1 165 ASP CG C 5.275 -13.419 0.007 1.00 . A A . 165 ASP CG 1 1
18 46992 1 1 165 ASP H H 3.446 -16.377 2.159 1.00 . A A . 165 ASP H 1 1
18 46993 1 1 165 ASP HA H 4.627 -13.712 2.639 1.00 . A A . 165 ASP HA 1 1
18 46994 1 1 165 ASP HB2 H 5.574 -15.282 0.989 1.00 . A A . 165 ASP HB2 1 1
18 46995 1 1 165 ASP HB3 H 4.075 -15.199 0.047 1.00 . A A . 165 ASP HB3 1 1
18 46996 1 1 165 ASP N N 3.689 -15.569 2.716 1.00 . A A . 165 ASP N 1 1
18 46997 1 1 165 ASP O O 1.876 -13.909 0.925 1.00 . A A . 165 ASP O 1 1
18 46998 1 1 165 ASP OD1 O 5.800 -13.597 -1.114 1.00 . A A . 165 ASP OD1 1 1
18 46999 1 1 165 ASP OD2 O 5.263 -12.294 0.556 1.00 . A A . 165 ASP OD2 1 1
18 47000 1 1 166 LEU C C 1.525 -10.460 1.644 1.00 . A A . 166 LEU C 1 1
18 47001 1 1 166 LEU CA C 1.315 -11.659 2.551 1.00 . A A . 166 LEU CA 1 1
18 47002 1 1 166 LEU CB C 1.010 -11.265 4.000 1.00 . A A . 166 LEU CB 1 1
18 47003 1 1 166 LEU CD1 C -1.524 -11.252 3.813 1.00 . A A . 166 LEU CD1 1 1
18 47004 1 1 166 LEU CD2 C -0.403 -9.987 5.614 1.00 . A A . 166 LEU CD2 1 1
18 47005 1 1 166 LEU CG C -0.274 -10.443 4.161 1.00 . A A . 166 LEU CG 1 1
18 47006 1 1 166 LEU H H 3.206 -12.274 3.236 1.00 . A A . 166 LEU H 1 1
18 47007 1 1 166 LEU HA H 0.467 -12.236 2.168 1.00 . A A . 166 LEU HA 1 1
18 47008 1 1 166 LEU HB2 H 0.933 -12.159 4.604 1.00 . A A . 166 LEU HB2 1 1
18 47009 1 1 166 LEU HB3 H 1.845 -10.670 4.377 1.00 . A A . 166 LEU HB3 1 1
18 47010 1 1 166 LEU HD11 H -1.523 -12.184 4.371 1.00 . A A . 166 LEU HD11 1 1
18 47011 1 1 166 LEU HD12 H -1.535 -11.466 2.737 1.00 . A A . 166 LEU HD12 1 1
18 47012 1 1 166 LEU HD13 H -2.411 -10.678 4.062 1.00 . A A . 166 LEU HD13 1 1
18 47013 1 1 166 LEU HD21 H -0.491 -10.842 6.273 1.00 . A A . 166 LEU HD21 1 1
18 47014 1 1 166 LEU HD22 H -1.277 -9.347 5.710 1.00 . A A . 166 LEU HD22 1 1
18 47015 1 1 166 LEU HD23 H 0.483 -9.409 5.882 1.00 . A A . 166 LEU HD23 1 1
18 47016 1 1 166 LEU HG H -0.228 -9.568 3.520 1.00 . A A . 166 LEU HG 1 1
18 47017 1 1 166 LEU N N 2.487 -12.500 2.562 1.00 . A A . 166 LEU N 1 1
18 47018 1 1 166 LEU O O 2.365 -9.607 1.910 1.00 . A A . 166 LEU O 1 1
18 47019 1 1 167 LEU C C -0.232 -8.156 0.511 1.00 . A A . 167 LEU C 1 1
18 47020 1 1 167 LEU CA C 0.594 -9.180 -0.250 1.00 . A A . 167 LEU CA 1 1
18 47021 1 1 167 LEU CB C -0.040 -9.521 -1.594 1.00 . A A . 167 LEU CB 1 1
18 47022 1 1 167 LEU CD1 C -0.104 -10.889 -3.691 1.00 . A A . 167 LEU CD1 1 1
18 47023 1 1 167 LEU CD2 C 2.099 -10.295 -2.731 1.00 . A A . 167 LEU CD2 1 1
18 47024 1 1 167 LEU CG C 0.655 -10.628 -2.386 1.00 . A A . 167 LEU CG 1 1
18 47025 1 1 167 LEU H H 0.062 -11.108 0.413 1.00 . A A . 167 LEU H 1 1
18 47026 1 1 167 LEU HA H 1.589 -8.775 -0.419 1.00 . A A . 167 LEU HA 1 1
18 47027 1 1 167 LEU HB2 H -1.076 -9.818 -1.430 1.00 . A A . 167 LEU HB2 1 1
18 47028 1 1 167 LEU HB3 H -0.050 -8.619 -2.201 1.00 . A A . 167 LEU HB3 1 1
18 47029 1 1 167 LEU HD11 H -1.124 -11.180 -3.462 1.00 . A A . 167 LEU HD11 1 1
18 47030 1 1 167 LEU HD12 H 0.380 -11.703 -4.237 1.00 . A A . 167 LEU HD12 1 1
18 47031 1 1 167 LEU HD13 H -0.103 -9.992 -4.305 1.00 . A A . 167 LEU HD13 1 1
18 47032 1 1 167 LEU HD21 H 2.693 -10.201 -1.820 1.00 . A A . 167 LEU HD21 1 1
18 47033 1 1 167 LEU HD22 H 2.139 -9.348 -3.290 1.00 . A A . 167 LEU HD22 1 1
18 47034 1 1 167 LEU HD23 H 2.523 -11.083 -3.338 1.00 . A A . 167 LEU HD23 1 1
18 47035 1 1 167 LEU HG H 0.651 -11.558 -1.809 1.00 . A A . 167 LEU HG 1 1
18 47036 1 1 167 LEU N N 0.721 -10.372 0.577 1.00 . A A . 167 LEU N 1 1
18 47037 1 1 167 LEU O O -1.331 -8.460 0.962 1.00 . A A . 167 LEU O 1 1
18 47038 1 1 168 LEU C C -1.031 -4.909 0.810 1.00 . A A . 168 LEU C 1 1
18 47039 1 1 168 LEU CA C -0.199 -5.934 1.575 1.00 . A A . 168 LEU CA 1 1
18 47040 1 1 168 LEU CB C 0.943 -5.272 2.334 1.00 . A A . 168 LEU CB 1 1
18 47041 1 1 168 LEU CD1 C 3.058 -5.475 3.683 1.00 . A A . 168 LEU CD1 1 1
18 47042 1 1 168 LEU CD2 C 1.117 -6.838 4.325 1.00 . A A . 168 LEU CD2 1 1
18 47043 1 1 168 LEU CG C 1.844 -6.218 3.136 1.00 . A A . 168 LEU CG 1 1
18 47044 1 1 168 LEU H H 1.205 -6.780 0.238 1.00 . A A . 168 LEU H 1 1
18 47045 1 1 168 LEU HA H -0.866 -6.396 2.307 1.00 . A A . 168 LEU HA 1 1
18 47046 1 1 168 LEU HB2 H 1.567 -4.745 1.613 1.00 . A A . 168 LEU HB2 1 1
18 47047 1 1 168 LEU HB3 H 0.531 -4.531 3.014 1.00 . A A . 168 LEU HB3 1 1
18 47048 1 1 168 LEU HD11 H 3.699 -6.164 4.233 1.00 . A A . 168 LEU HD11 1 1
18 47049 1 1 168 LEU HD12 H 2.739 -4.667 4.346 1.00 . A A . 168 LEU HD12 1 1
18 47050 1 1 168 LEU HD13 H 3.638 -5.041 2.860 1.00 . A A . 168 LEU HD13 1 1
18 47051 1 1 168 LEU HD21 H 1.784 -7.529 4.830 1.00 . A A . 168 LEU HD21 1 1
18 47052 1 1 168 LEU HD22 H 0.248 -7.394 3.965 1.00 . A A . 168 LEU HD22 1 1
18 47053 1 1 168 LEU HD23 H 0.789 -6.059 5.011 1.00 . A A . 168 LEU HD23 1 1
18 47054 1 1 168 LEU HG H 2.215 -7.005 2.484 1.00 . A A . 168 LEU HG 1 1
18 47055 1 1 168 LEU N N 0.324 -6.953 0.694 1.00 . A A . 168 LEU N 1 1
18 47056 1 1 168 LEU O O -0.666 -4.526 -0.301 1.00 . A A . 168 LEU O 1 1
18 47057 1 1 169 ALA C C -2.315 -2.114 0.562 1.00 . A A . 169 ALA C 1 1
18 47058 1 1 169 ALA CA C -3.003 -3.453 0.772 1.00 . A A . 169 ALA CA 1 1
18 47059 1 1 169 ALA CB C -4.269 -3.315 1.614 1.00 . A A . 169 ALA CB 1 1
18 47060 1 1 169 ALA H H -2.413 -4.830 2.278 1.00 . A A . 169 ALA H 1 1
18 47061 1 1 169 ALA HA H -3.299 -3.841 -0.196 1.00 . A A . 169 ALA HA 1 1
18 47062 1 1 169 ALA HB1 H -4.740 -4.284 1.742 1.00 . A A . 169 ALA HB1 1 1
18 47063 1 1 169 ALA HB2 H -4.029 -2.912 2.597 1.00 . A A . 169 ALA HB2 1 1
18 47064 1 1 169 ALA HB3 H -4.967 -2.631 1.123 1.00 . A A . 169 ALA HB3 1 1
18 47065 1 1 169 ALA N N -2.142 -4.441 1.393 1.00 . A A . 169 ALA N 1 1
18 47066 1 1 169 ALA O O -1.583 -1.645 1.432 1.00 . A A . 169 ALA O 1 1
18 47067 1 1 170 ALA C C -2.443 0.817 -1.528 1.00 . A A . 170 ALA C 1 1
18 47068 1 1 170 ALA CA C -1.697 -0.456 -1.165 1.00 . A A . 170 ALA CA 1 1
18 47069 1 1 170 ALA CB C -0.982 -1.045 -2.385 1.00 . A A . 170 ALA CB 1 1
18 47070 1 1 170 ALA H H -3.198 -1.923 -1.240 1.00 . A A . 170 ALA H 1 1
18 47071 1 1 170 ALA HA H -0.933 -0.193 -0.434 1.00 . A A . 170 ALA HA 1 1
18 47072 1 1 170 ALA HB1 H -0.275 -0.326 -2.780 1.00 . A A . 170 ALA HB1 1 1
18 47073 1 1 170 ALA HB2 H -0.443 -1.948 -2.100 1.00 . A A . 170 ALA HB2 1 1
18 47074 1 1 170 ALA HB3 H -1.709 -1.303 -3.150 1.00 . A A . 170 ALA HB3 1 1
18 47075 1 1 170 ALA N N -2.529 -1.509 -0.607 1.00 . A A . 170 ALA N 1 1
18 47076 1 1 170 ALA O O -3.643 0.803 -1.804 1.00 . A A . 170 ALA O 1 1
18 47077 1 1 171 ASP C C -3.011 3.406 -3.064 1.00 . A A . 171 ASP C 1 1
18 47078 1 1 171 ASP CA C -2.252 3.270 -1.752 1.00 . A A . 171 ASP CA 1 1
18 47079 1 1 171 ASP CB C -1.179 4.352 -1.637 1.00 . A A . 171 ASP CB 1 1
18 47080 1 1 171 ASP CG C 0.050 4.152 -2.521 1.00 . A A . 171 ASP CG 1 1
18 47081 1 1 171 ASP H H -0.727 1.857 -1.335 1.00 . A A . 171 ASP H 1 1
18 47082 1 1 171 ASP HA H -2.968 3.461 -0.942 1.00 . A A . 171 ASP HA 1 1
18 47083 1 1 171 ASP HB2 H -1.632 5.317 -1.856 1.00 . A A . 171 ASP HB2 1 1
18 47084 1 1 171 ASP HB3 H -0.839 4.379 -0.603 1.00 . A A . 171 ASP HB3 1 1
18 47085 1 1 171 ASP N N -1.714 1.934 -1.538 1.00 . A A . 171 ASP N 1 1
18 47086 1 1 171 ASP O O -2.583 2.901 -4.099 1.00 . A A . 171 ASP O 1 1
18 47087 1 1 171 ASP OD1 O 0.895 3.283 -2.214 1.00 . A A . 171 ASP OD1 1 1
18 47088 1 1 171 ASP OD2 O 0.213 4.874 -3.526 1.00 . A A . 171 ASP OD2 1 1
18 47089 1 1 172 ASN C C -5.749 3.259 -4.782 1.00 . A A . 172 ASN C 1 1
18 47090 1 1 172 ASN CA C -5.094 4.422 -4.046 1.00 . A A . 172 ASN CA 1 1
18 47091 1 1 172 ASN CB C -4.497 5.450 -5.006 1.00 . A A . 172 ASN CB 1 1
18 47092 1 1 172 ASN CG C -3.859 6.621 -4.275 1.00 . A A . 172 ASN CG 1 1
18 47093 1 1 172 ASN H H -4.368 4.495 -2.095 1.00 . A A . 172 ASN H 1 1
18 47094 1 1 172 ASN HA H -5.925 4.922 -3.542 1.00 . A A . 172 ASN HA 1 1
18 47095 1 1 172 ASN HB2 H -3.755 4.965 -5.639 1.00 . A A . 172 ASN HB2 1 1
18 47096 1 1 172 ASN HB3 H -5.281 5.839 -5.642 1.00 . A A . 172 ASN HB3 1 1
18 47097 1 1 172 ASN HD21 H -2.008 6.235 -5.044 1.00 . A A . 172 ASN HD21 1 1
18 47098 1 1 172 ASN HD22 H -2.116 7.576 -3.895 1.00 . A A . 172 ASN HD22 1 1
18 47099 1 1 172 ASN N N -4.148 4.101 -3.002 1.00 . A A . 172 ASN N 1 1
18 47100 1 1 172 ASN ND2 N -2.551 6.836 -4.439 1.00 . A A . 172 ASN ND2 1 1
18 47101 1 1 172 ASN O O -6.804 3.455 -5.386 1.00 . A A . 172 ASN O 1 1
18 47102 1 1 172 ASN OD1 O -4.511 7.343 -3.518 1.00 . A A . 172 ASN OD1 1 1
18 47103 1 1 173 LEU C C -6.709 0.095 -4.493 1.00 . A A . 173 LEU C 1 1
18 47104 1 1 173 LEU CA C -5.690 0.843 -5.344 1.00 . A A . 173 LEU CA 1 1
18 47105 1 1 173 LEU CB C -4.479 -0.038 -5.682 1.00 . A A . 173 LEU CB 1 1
18 47106 1 1 173 LEU CD1 C -5.560 -1.357 -7.580 1.00 . A A . 173 LEU CD1 1 1
18 47107 1 1 173 LEU CD2 C -3.496 -2.173 -6.507 1.00 . A A . 173 LEU CD2 1 1
18 47108 1 1 173 LEU CG C -4.803 -1.416 -6.259 1.00 . A A . 173 LEU CG 1 1
18 47109 1 1 173 LEU H H -4.309 1.978 -4.239 1.00 . A A . 173 LEU H 1 1
18 47110 1 1 173 LEU HA H -6.180 1.109 -6.283 1.00 . A A . 173 LEU HA 1 1
18 47111 1 1 173 LEU HB2 H -3.856 0.501 -6.385 1.00 . A A . 173 LEU HB2 1 1
18 47112 1 1 173 LEU HB3 H -3.905 -0.189 -4.771 1.00 . A A . 173 LEU HB3 1 1
18 47113 1 1 173 LEU HD11 H -5.739 -2.366 -7.945 1.00 . A A . 173 LEU HD11 1 1
18 47114 1 1 173 LEU HD12 H -4.976 -0.801 -8.316 1.00 . A A . 173 LEU HD12 1 1
18 47115 1 1 173 LEU HD13 H -6.527 -0.882 -7.431 1.00 . A A . 173 LEU HD13 1 1
18 47116 1 1 173 LEU HD21 H -2.902 -1.655 -7.256 1.00 . A A . 173 LEU HD21 1 1
18 47117 1 1 173 LEU HD22 H -3.724 -3.181 -6.864 1.00 . A A . 173 LEU HD22 1 1
18 47118 1 1 173 LEU HD23 H -2.931 -2.253 -5.577 1.00 . A A . 173 LEU HD23 1 1
18 47119 1 1 173 LEU HG H -5.395 -1.980 -5.545 1.00 . A A . 173 LEU HG 1 1
18 47120 1 1 173 LEU N N -5.190 2.042 -4.716 1.00 . A A . 173 LEU N 1 1
18 47121 1 1 173 LEU O O -7.712 -0.380 -4.994 1.00 . A A . 173 LEU O 1 1
18 47122 1 1 174 HIS C C -8.063 0.114 -1.298 1.00 . A A . 174 HIS C 1 1
18 47123 1 1 174 HIS CA C -7.259 -0.762 -2.243 1.00 . A A . 174 HIS CA 1 1
18 47124 1 1 174 HIS CB C -6.370 -1.771 -1.528 1.00 . A A . 174 HIS CB 1 1
18 47125 1 1 174 HIS CD2 C -6.302 -3.567 -3.360 1.00 . A A . 174 HIS CD2 1 1
18 47126 1 1 174 HIS CE1 C -4.120 -3.920 -3.412 1.00 . A A . 174 HIS CE1 1 1
18 47127 1 1 174 HIS CG C -5.692 -2.753 -2.448 1.00 . A A . 174 HIS CG 1 1
18 47128 1 1 174 HIS H H -5.598 0.401 -2.833 1.00 . A A . 174 HIS H 1 1
18 47129 1 1 174 HIS HA H -8.009 -1.324 -2.801 1.00 . A A . 174 HIS HA 1 1
18 47130 1 1 174 HIS HB2 H -5.618 -1.243 -0.954 1.00 . A A . 174 HIS HB2 1 1
18 47131 1 1 174 HIS HB3 H -6.983 -2.348 -0.838 1.00 . A A . 174 HIS HB3 1 1
18 47132 1 1 174 HIS HD2 H -7.352 -3.616 -3.582 1.00 . A A . 174 HIS HD2 1 1
18 47133 1 1 174 HIS HE1 H -3.159 -4.308 -3.701 1.00 . A A . 174 HIS HE1 1 1
18 47134 1 1 174 HIS HE2 H -5.388 -4.937 -4.735 1.00 . A A . 174 HIS HE2 1 1
18 47135 1 1 174 HIS N N -6.466 0.011 -3.176 1.00 . A A . 174 HIS N 1 1
18 47136 1 1 174 HIS ND1 N -4.317 -2.985 -2.486 1.00 . A A . 174 HIS ND1 1 1
18 47137 1 1 174 HIS NE2 N -5.288 -4.287 -3.961 1.00 . A A . 174 HIS NE2 1 1
18 47138 1 1 174 HIS O O -8.169 -0.199 -0.109 1.00 . A A . 174 HIS O 1 1
18 47139 1 1 175 SER C C -10.671 1.493 -0.445 1.00 . A A . 175 SER C 1 1
18 47140 1 1 175 SER CA C -9.386 2.140 -0.920 1.00 . A A . 175 SER CA 1 1
18 47141 1 1 175 SER CB C -9.663 3.460 -1.637 1.00 . A A . 175 SER CB 1 1
18 47142 1 1 175 SER H H -8.496 1.485 -2.731 1.00 . A A . 175 SER H 1 1
18 47143 1 1 175 SER HA H -8.783 2.383 -0.039 1.00 . A A . 175 SER HA 1 1
18 47144 1 1 175 SER HB2 H -10.393 3.279 -2.425 1.00 . A A . 175 SER HB2 1 1
18 47145 1 1 175 SER HB3 H -10.086 4.174 -0.925 1.00 . A A . 175 SER HB3 1 1
18 47146 1 1 175 SER HG H -8.212 4.759 -1.676 1.00 . A A . 175 SER HG 1 1
18 47147 1 1 175 SER N N -8.617 1.239 -1.755 1.00 . A A . 175 SER N 1 1
18 47148 1 1 175 SER O O -11.463 1.010 -1.255 1.00 . A A . 175 SER O 1 1
18 47149 1 1 175 SER OG O -8.485 3.988 -2.195 1.00 . A A . 175 SER OG 1 1
18 47150 1 1 176 ARG C C -12.535 1.483 2.728 1.00 . A A . 176 ARG C 1 1
18 47151 1 1 176 ARG CA C -11.987 0.762 1.516 1.00 . A A . 176 ARG CA 1 1
18 47152 1 1 176 ARG CB C -11.593 -0.654 1.955 1.00 . A A . 176 ARG CB 1 1
18 47153 1 1 176 ARG CD C -12.258 -2.072 -0.091 1.00 . A A . 176 ARG CD 1 1
18 47154 1 1 176 ARG CG C -11.151 -1.620 0.868 1.00 . A A . 176 ARG CG 1 1
18 47155 1 1 176 ARG CZ C -11.184 -2.691 -2.278 1.00 . A A . 176 ARG CZ 1 1
18 47156 1 1 176 ARG H H -10.141 1.800 1.451 1.00 . A A . 176 ARG H 1 1
18 47157 1 1 176 ARG HA H -12.824 0.689 0.821 1.00 . A A . 176 ARG HA 1 1
18 47158 1 1 176 ARG HB2 H -10.783 -0.567 2.683 1.00 . A A . 176 ARG HB2 1 1
18 47159 1 1 176 ARG HB3 H -12.438 -1.107 2.473 1.00 . A A . 176 ARG HB3 1 1
18 47160 1 1 176 ARG HD2 H -13.031 -2.578 0.484 1.00 . A A . 176 ARG HD2 1 1
18 47161 1 1 176 ARG HD3 H -12.703 -1.207 -0.576 1.00 . A A . 176 ARG HD3 1 1
18 47162 1 1 176 ARG HE H -11.636 -3.971 -0.815 1.00 . A A . 176 ARG HE 1 1
18 47163 1 1 176 ARG HG2 H -10.339 -1.187 0.282 1.00 . A A . 176 ARG HG2 1 1
18 47164 1 1 176 ARG HG3 H -10.755 -2.517 1.355 1.00 . A A . 176 ARG HG3 1 1
18 47165 1 1 176 ARG HH11 H -10.311 -3.389 -3.962 1.00 . A A . 176 ARG HH11 1 1
18 47166 1 1 176 ARG HH12 H -10.858 -4.636 -2.863 1.00 . A A . 176 ARG HH12 1 1
18 47167 1 1 176 ARG HH21 H -10.766 -1.250 -3.659 1.00 . A A . 176 ARG HH21 1 1
18 47168 1 1 176 ARG HH22 H -11.356 -0.665 -2.125 1.00 . A A . 176 ARG HH22 1 1
18 47169 1 1 176 ARG N N -10.872 1.416 0.871 1.00 . A A . 176 ARG N 1 1
18 47170 1 1 176 ARG NE N -11.711 -2.995 -1.085 1.00 . A A . 176 ARG NE 1 1
18 47171 1 1 176 ARG NH1 N -10.740 -3.660 -3.094 1.00 . A A . 176 ARG NH1 1 1
18 47172 1 1 176 ARG NH2 N -11.053 -1.430 -2.715 1.00 . A A . 176 ARG NH2 1 1
18 47173 1 1 176 ARG O O -13.668 1.193 3.126 1.00 . A A . 176 ARG O 1 1
18 47174 1 1 177 PHE C C -13.146 4.205 4.250 1.00 . A A . 177 PHE C 1 1
18 47175 1 1 177 PHE CA C -12.206 3.050 4.571 1.00 . A A . 177 PHE CA 1 1
18 47176 1 1 177 PHE CB C -11.001 3.475 5.403 1.00 . A A . 177 PHE CB 1 1
18 47177 1 1 177 PHE CD1 C -11.102 2.800 7.826 1.00 . A A . 177 PHE CD1 1 1
18 47178 1 1 177 PHE CD2 C -11.813 5.031 7.215 1.00 . A A . 177 PHE CD2 1 1
18 47179 1 1 177 PHE CE1 C -11.369 3.074 9.167 1.00 . A A . 177 PHE CE1 1 1
18 47180 1 1 177 PHE CE2 C -12.095 5.302 8.563 1.00 . A A . 177 PHE CE2 1 1
18 47181 1 1 177 PHE CG C -11.313 3.773 6.844 1.00 . A A . 177 PHE CG 1 1
18 47182 1 1 177 PHE CZ C -11.860 4.328 9.541 1.00 . A A . 177 PHE CZ 1 1
18 47183 1 1 177 PHE H H -10.851 2.584 2.998 1.00 . A A . 177 PHE H 1 1
18 47184 1 1 177 PHE HA H -12.754 2.330 5.174 1.00 . A A . 177 PHE HA 1 1
18 47185 1 1 177 PHE HB2 H -10.250 2.684 5.371 1.00 . A A . 177 PHE HB2 1 1
18 47186 1 1 177 PHE HB3 H -10.551 4.366 4.948 1.00 . A A . 177 PHE HB3 1 1
18 47187 1 1 177 PHE HD1 H -10.718 1.831 7.549 1.00 . A A . 177 PHE HD1 1 1
18 47188 1 1 177 PHE HD2 H -11.981 5.793 6.473 1.00 . A A . 177 PHE HD2 1 1
18 47189 1 1 177 PHE HE1 H -11.190 2.319 9.921 1.00 . A A . 177 PHE HE1 1 1
18 47190 1 1 177 PHE HE2 H -12.481 6.272 8.850 1.00 . A A . 177 PHE HE2 1 1
18 47191 1 1 177 PHE HZ H -12.055 4.549 10.585 1.00 . A A . 177 PHE HZ 1 1
18 47192 1 1 177 PHE N N -11.781 2.387 3.361 1.00 . A A . 177 PHE N 1 1
18 47193 1 1 177 PHE O O -12.738 5.177 3.615 1.00 . A A . 177 PHE O 1 1
18 47194 1 1 178 LEU C C -16.624 4.870 5.298 1.00 . A A . 178 LEU C 1 1
18 47195 1 1 178 LEU CA C -15.500 4.979 4.288 1.00 . A A . 178 LEU CA 1 1
18 47196 1 1 178 LEU CB C -15.937 4.610 2.864 1.00 . A A . 178 LEU CB 1 1
18 47197 1 1 178 LEU CD1 C -16.888 6.899 2.296 1.00 . A A . 178 LEU CD1 1 1
18 47198 1 1 178 LEU CD2 C -17.328 4.942 0.848 1.00 . A A . 178 LEU CD2 1 1
18 47199 1 1 178 LEU CG C -17.112 5.392 2.287 1.00 . A A . 178 LEU CG 1 1
18 47200 1 1 178 LEU H H -14.658 3.269 5.189 1.00 . A A . 178 LEU H 1 1
18 47201 1 1 178 LEU HA H -15.132 6.010 4.281 1.00 . A A . 178 LEU HA 1 1
18 47202 1 1 178 LEU HB2 H -15.084 4.746 2.197 1.00 . A A . 178 LEU HB2 1 1
18 47203 1 1 178 LEU HB3 H -16.196 3.550 2.851 1.00 . A A . 178 LEU HB3 1 1
18 47204 1 1 178 LEU HD11 H -16.875 7.266 3.330 1.00 . A A . 178 LEU HD11 1 1
18 47205 1 1 178 LEU HD12 H -17.708 7.397 1.781 1.00 . A A . 178 LEU HD12 1 1
18 47206 1 1 178 LEU HD13 H -15.951 7.144 1.802 1.00 . A A . 178 LEU HD13 1 1
18 47207 1 1 178 LEU HD21 H -16.460 5.205 0.239 1.00 . A A . 178 LEU HD21 1 1
18 47208 1 1 178 LEU HD22 H -18.212 5.429 0.442 1.00 . A A . 178 LEU HD22 1 1
18 47209 1 1 178 LEU HD23 H -17.476 3.863 0.815 1.00 . A A . 178 LEU HD23 1 1
18 47210 1 1 178 LEU HG H -18.010 5.165 2.861 1.00 . A A . 178 LEU HG 1 1
18 47211 1 1 178 LEU N N -14.417 4.090 4.649 1.00 . A A . 178 LEU N 1 1
18 47212 1 1 178 LEU O O -17.381 3.897 5.279 1.00 . A A . 178 LEU O 1 1
18 47213 1 1 179 GLU C C -18.173 7.097 7.810 1.00 . A A . 179 GLU C 1 1
18 47214 1 1 179 GLU CA C -17.597 5.758 7.377 1.00 . A A . 179 GLU CA 1 1
18 47215 1 1 179 GLU CB C -16.838 5.053 8.492 1.00 . A A . 179 GLU CB 1 1
18 47216 1 1 179 GLU CD C -16.884 4.163 10.836 1.00 . A A . 179 GLU CD 1 1
18 47217 1 1 179 GLU CG C -17.727 4.640 9.660 1.00 . A A . 179 GLU CG 1 1
18 47218 1 1 179 GLU H H -16.146 6.635 6.117 1.00 . A A . 179 GLU H 1 1
18 47219 1 1 179 GLU HA H -18.466 5.140 7.141 1.00 . A A . 179 GLU HA 1 1
18 47220 1 1 179 GLU HB2 H -16.374 4.153 8.100 1.00 . A A . 179 GLU HB2 1 1
18 47221 1 1 179 GLU HB3 H -16.045 5.700 8.861 1.00 . A A . 179 GLU HB3 1 1
18 47222 1 1 179 GLU HG2 H -18.328 5.491 9.983 1.00 . A A . 179 GLU HG2 1 1
18 47223 1 1 179 GLU HG3 H -18.414 3.858 9.339 1.00 . A A . 179 GLU HG3 1 1
18 47224 1 1 179 GLU N N -16.745 5.835 6.208 1.00 . A A . 179 GLU N 1 1
18 47225 1 1 179 GLU O O -19.354 7.350 7.499 1.00 . A A . 179 GLU O 1 1
18 47226 1 1 179 GLU OXT O -17.483 7.879 8.508 1.00 . A A . 179 GLU OXT 1 1
18 47227 1 1 179 GLU OE1 O -16.514 2.967 10.881 1.00 . A A . 179 GLU OE1 1 1
18 47228 1 1 179 GLU OE2 O -16.565 4.989 11.713 1.00 . A A . 179 GLU OE2 1 1
18 47229 2 2 1 CA CA CA -2.887 -14.352 14.737 1.00 . B A . 201 CA CA 1 1
18 47230 3 2 1 CA CA CA 18.008 0.179 8.094 1.00 . C A . 202 CA CA 1 1
18 47231 4 2 1 CA CA CA 19.606 -24.356 7.295 1.00 . D A . 203 CA CA 1 1
18 47232 5 2 1 CA CA CA 5.807 2.567 14.366 1.00 . E A . 204 CA CA 1 1
19 47233 1 1 1 PRO C C 6.015 -10.821 3.249 1.00 . A A . 1 PRO C 1 1
19 47234 1 1 1 PRO CA C 6.404 -9.744 2.254 1.00 . A A . 1 PRO CA 1 1
19 47235 1 1 1 PRO CB C 6.496 -8.346 2.861 1.00 . A A . 1 PRO CB 1 1
19 47236 1 1 1 PRO CD C 5.640 -8.249 0.619 1.00 . A A . 1 PRO CD 1 1
19 47237 1 1 1 PRO CG C 6.540 -7.500 1.595 1.00 . A A . 1 PRO CG 1 1
19 47238 1 1 1 PRO H2 H 5.619 -10.335 0.450 1.00 . A A . 1 PRO H2 1 1
19 47239 1 1 1 PRO H3 H 4.503 -9.726 1.467 1.00 . A A . 1 PRO H3 1 1
19 47240 1 1 1 PRO HA H 7.374 -9.996 1.829 1.00 . A A . 1 PRO HA 1 1
19 47241 1 1 1 PRO HB2 H 5.606 -8.136 3.451 1.00 . A A . 1 PRO HB2 1 1
19 47242 1 1 1 PRO HB3 H 7.398 -8.254 3.465 1.00 . A A . 1 PRO HB3 1 1
19 47243 1 1 1 PRO HD2 H 4.678 -7.749 0.551 1.00 . A A . 1 PRO HD2 1 1
19 47244 1 1 1 PRO HD3 H 6.100 -8.262 -0.371 1.00 . A A . 1 PRO HD3 1 1
19 47245 1 1 1 PRO HG2 H 6.184 -6.479 1.775 1.00 . A A . 1 PRO HG2 1 1
19 47246 1 1 1 PRO HG3 H 7.552 -7.465 1.207 1.00 . A A . 1 PRO HG3 1 1
19 47247 1 1 1 PRO N N 5.455 -9.612 1.131 1.00 . A A . 1 PRO N 1 1
19 47248 1 1 1 PRO O O 4.838 -10.949 3.572 1.00 . A A . 1 PRO O 1 1
19 47249 1 1 2 LEU C C 6.124 -12.143 6.038 1.00 . A A . 2 LEU C 1 1
19 47250 1 1 2 LEU CA C 6.745 -12.633 4.739 1.00 . A A . 2 LEU CA 1 1
19 47251 1 1 2 LEU CB C 8.024 -13.408 5.040 1.00 . A A . 2 LEU CB 1 1
19 47252 1 1 2 LEU CD1 C 9.836 -14.987 4.405 1.00 . A A . 2 LEU CD1 1 1
19 47253 1 1 2 LEU CD2 C 7.628 -15.299 3.387 1.00 . A A . 2 LEU CD2 1 1
19 47254 1 1 2 LEU CG C 8.600 -14.253 3.905 1.00 . A A . 2 LEU CG 1 1
19 47255 1 1 2 LEU H H 7.935 -11.403 3.465 1.00 . A A . 2 LEU H 1 1
19 47256 1 1 2 LEU HA H 6.035 -13.316 4.282 1.00 . A A . 2 LEU HA 1 1
19 47257 1 1 2 LEU HB2 H 8.787 -12.696 5.360 1.00 . A A . 2 LEU HB2 1 1
19 47258 1 1 2 LEU HB3 H 7.826 -14.068 5.877 1.00 . A A . 2 LEU HB3 1 1
19 47259 1 1 2 LEU HD11 H 9.572 -15.631 5.247 1.00 . A A . 2 LEU HD11 1 1
19 47260 1 1 2 LEU HD12 H 10.593 -14.270 4.718 1.00 . A A . 2 LEU HD12 1 1
19 47261 1 1 2 LEU HD13 H 10.254 -15.594 3.605 1.00 . A A . 2 LEU HD13 1 1
19 47262 1 1 2 LEU HD21 H 8.121 -15.946 2.659 1.00 . A A . 2 LEU HD21 1 1
19 47263 1 1 2 LEU HD22 H 6.787 -14.815 2.877 1.00 . A A . 2 LEU HD22 1 1
19 47264 1 1 2 LEU HD23 H 7.253 -15.909 4.210 1.00 . A A . 2 LEU HD23 1 1
19 47265 1 1 2 LEU HG H 8.891 -13.591 3.081 1.00 . A A . 2 LEU HG 1 1
19 47266 1 1 2 LEU N N 6.988 -11.564 3.784 1.00 . A A . 2 LEU N 1 1
19 47267 1 1 2 LEU O O 6.646 -11.235 6.678 1.00 . A A . 2 LEU O 1 1
19 47268 1 1 3 ALA C C 4.097 -13.864 8.459 1.00 . A A . 3 ALA C 1 1
19 47269 1 1 3 ALA CA C 4.264 -12.577 7.650 1.00 . A A . 3 ALA CA 1 1
19 47270 1 1 3 ALA CB C 2.912 -12.004 7.245 1.00 . A A . 3 ALA CB 1 1
19 47271 1 1 3 ALA H H 4.691 -13.530 5.839 1.00 . A A . 3 ALA H 1 1
19 47272 1 1 3 ALA HA H 4.775 -11.849 8.276 1.00 . A A . 3 ALA HA 1 1
19 47273 1 1 3 ALA HB1 H 3.050 -11.099 6.657 1.00 . A A . 3 ALA HB1 1 1
19 47274 1 1 3 ALA HB2 H 2.364 -12.724 6.639 1.00 . A A . 3 ALA HB2 1 1
19 47275 1 1 3 ALA HB3 H 2.326 -11.764 8.131 1.00 . A A . 3 ALA HB3 1 1
19 47276 1 1 3 ALA N N 5.042 -12.808 6.449 1.00 . A A . 3 ALA N 1 1
19 47277 1 1 3 ALA O O 3.959 -14.944 7.892 1.00 . A A . 3 ALA O 1 1
19 47278 1 1 4 LEU C C 2.634 -14.635 11.539 1.00 . A A . 4 LEU C 1 1
19 47279 1 1 4 LEU CA C 3.902 -14.840 10.722 1.00 . A A . 4 LEU CA 1 1
19 47280 1 1 4 LEU CB C 5.094 -14.972 11.667 1.00 . A A . 4 LEU CB 1 1
19 47281 1 1 4 LEU CD1 C 7.104 -14.808 10.073 1.00 . A A . 4 LEU CD1 1 1
19 47282 1 1 4 LEU CD2 C 7.329 -15.858 12.283 1.00 . A A . 4 LEU CD2 1 1
19 47283 1 1 4 LEU CG C 6.364 -15.618 11.124 1.00 . A A . 4 LEU CG 1 1
19 47284 1 1 4 LEU H H 4.167 -12.830 10.190 1.00 . A A . 4 LEU H 1 1
19 47285 1 1 4 LEU HA H 3.794 -15.788 10.181 1.00 . A A . 4 LEU HA 1 1
19 47286 1 1 4 LEU HB2 H 5.335 -13.985 12.069 1.00 . A A . 4 LEU HB2 1 1
19 47287 1 1 4 LEU HB3 H 4.770 -15.579 12.508 1.00 . A A . 4 LEU HB3 1 1
19 47288 1 1 4 LEU HD11 H 6.521 -14.779 9.148 1.00 . A A . 4 LEU HD11 1 1
19 47289 1 1 4 LEU HD12 H 8.064 -15.263 9.846 1.00 . A A . 4 LEU HD12 1 1
19 47290 1 1 4 LEU HD13 H 7.265 -13.791 10.430 1.00 . A A . 4 LEU HD13 1 1
19 47291 1 1 4 LEU HD21 H 7.622 -14.907 12.736 1.00 . A A . 4 LEU HD21 1 1
19 47292 1 1 4 LEU HD22 H 8.225 -16.366 11.921 1.00 . A A . 4 LEU HD22 1 1
19 47293 1 1 4 LEU HD23 H 6.867 -16.489 13.037 1.00 . A A . 4 LEU HD23 1 1
19 47294 1 1 4 LEU HG H 6.111 -16.597 10.708 1.00 . A A . 4 LEU HG 1 1
19 47295 1 1 4 LEU N N 4.084 -13.748 9.787 1.00 . A A . 4 LEU N 1 1
19 47296 1 1 4 LEU O O 2.420 -13.562 12.085 1.00 . A A . 4 LEU O 1 1
19 47297 1 1 5 ASP C C 1.323 -16.117 14.024 1.00 . A A . 5 ASP C 1 1
19 47298 1 1 5 ASP CA C 0.749 -15.743 12.662 1.00 . A A . 5 ASP CA 1 1
19 47299 1 1 5 ASP CB C -0.311 -16.742 12.199 1.00 . A A . 5 ASP CB 1 1
19 47300 1 1 5 ASP CG C -1.352 -17.053 13.262 1.00 . A A . 5 ASP CG 1 1
19 47301 1 1 5 ASP H H 2.061 -16.556 11.216 1.00 . A A . 5 ASP H 1 1
19 47302 1 1 5 ASP HA H 0.281 -14.771 12.732 1.00 . A A . 5 ASP HA 1 1
19 47303 1 1 5 ASP HB2 H -0.811 -16.344 11.311 1.00 . A A . 5 ASP HB2 1 1
19 47304 1 1 5 ASP HB3 H 0.180 -17.681 11.905 1.00 . A A . 5 ASP HB3 1 1
19 47305 1 1 5 ASP N N 1.819 -15.694 11.689 1.00 . A A . 5 ASP N 1 1
19 47306 1 1 5 ASP O O 1.809 -17.231 14.193 1.00 . A A . 5 ASP O 1 1
19 47307 1 1 5 ASP OD1 O -1.825 -16.131 13.953 1.00 . A A . 5 ASP OD1 1 1
19 47308 1 1 5 ASP OD2 O -1.710 -18.248 13.392 1.00 . A A . 5 ASP OD2 1 1
19 47309 1 1 6 LEU C C 0.901 -15.979 17.304 1.00 . A A . 6 LEU C 1 1
19 47310 1 1 6 LEU CA C 1.887 -15.404 16.285 1.00 . A A . 6 LEU CA 1 1
19 47311 1 1 6 LEU CB C 2.590 -14.159 16.809 1.00 . A A . 6 LEU CB 1 1
19 47312 1 1 6 LEU CD1 C 4.153 -12.232 16.479 1.00 . A A . 6 LEU CD1 1 1
19 47313 1 1 6 LEU CD2 C 4.788 -14.440 15.564 1.00 . A A . 6 LEU CD2 1 1
19 47314 1 1 6 LEU CG C 3.608 -13.517 15.861 1.00 . A A . 6 LEU CG 1 1
19 47315 1 1 6 LEU H H 0.862 -14.305 14.779 1.00 . A A . 6 LEU H 1 1
19 47316 1 1 6 LEU HA H 2.661 -16.160 16.197 1.00 . A A . 6 LEU HA 1 1
19 47317 1 1 6 LEU HB2 H 1.826 -13.425 17.060 1.00 . A A . 6 LEU HB2 1 1
19 47318 1 1 6 LEU HB3 H 3.096 -14.411 17.736 1.00 . A A . 6 LEU HB3 1 1
19 47319 1 1 6 LEU HD11 H 4.854 -11.764 15.791 1.00 . A A . 6 LEU HD11 1 1
19 47320 1 1 6 LEU HD12 H 4.649 -12.444 17.421 1.00 . A A . 6 LEU HD12 1 1
19 47321 1 1 6 LEU HD13 H 3.320 -11.543 16.658 1.00 . A A . 6 LEU HD13 1 1
19 47322 1 1 6 LEU HD21 H 5.516 -13.913 14.946 1.00 . A A . 6 LEU HD21 1 1
19 47323 1 1 6 LEU HD22 H 4.444 -15.313 15.014 1.00 . A A . 6 LEU HD22 1 1
19 47324 1 1 6 LEU HD23 H 5.257 -14.752 16.498 1.00 . A A . 6 LEU HD23 1 1
19 47325 1 1 6 LEU HG H 3.126 -13.254 14.922 1.00 . A A . 6 LEU HG 1 1
19 47326 1 1 6 LEU N N 1.303 -15.194 14.975 1.00 . A A . 6 LEU N 1 1
19 47327 1 1 6 LEU O O 1.271 -16.904 18.026 1.00 . A A . 6 LEU O 1 1
19 47328 1 1 7 ASP C C -2.152 -17.166 17.888 1.00 . A A . 7 ASP C 1 1
19 47329 1 1 7 ASP CA C -1.312 -15.972 18.331 1.00 . A A . 7 ASP CA 1 1
19 47330 1 1 7 ASP CB C -2.153 -14.839 18.917 1.00 . A A . 7 ASP CB 1 1
19 47331 1 1 7 ASP CG C -3.136 -14.176 17.965 1.00 . A A . 7 ASP CG 1 1
19 47332 1 1 7 ASP H H -0.623 -14.768 16.736 1.00 . A A . 7 ASP H 1 1
19 47333 1 1 7 ASP HA H -0.749 -16.347 19.195 1.00 . A A . 7 ASP HA 1 1
19 47334 1 1 7 ASP HB2 H -2.712 -15.222 19.768 1.00 . A A . 7 ASP HB2 1 1
19 47335 1 1 7 ASP HB3 H -1.484 -14.076 19.299 1.00 . A A . 7 ASP HB3 1 1
19 47336 1 1 7 ASP N N -0.350 -15.516 17.359 1.00 . A A . 7 ASP N 1 1
19 47337 1 1 7 ASP O O -3.084 -17.565 18.588 1.00 . A A . 7 ASP O 1 1
19 47338 1 1 7 ASP OD1 O -3.998 -13.407 18.453 1.00 . A A . 7 ASP OD1 1 1
19 47339 1 1 7 ASP OD2 O -3.099 -14.400 16.737 1.00 . A A . 7 ASP OD2 1 1
19 47340 1 1 8 GLY C C -3.705 -19.248 15.929 1.00 . A A . 8 GLY C 1 1
19 47341 1 1 8 GLY CA C -2.270 -19.140 16.429 1.00 . A A . 8 GLY CA 1 1
19 47342 1 1 8 GLY H H -1.136 -17.358 16.156 1.00 . A A . 8 GLY H 1 1
19 47343 1 1 8 GLY HA2 H -1.629 -19.519 15.643 1.00 . A A . 8 GLY HA2 1 1
19 47344 1 1 8 GLY HA3 H -2.159 -19.781 17.299 1.00 . A A . 8 GLY HA3 1 1
19 47345 1 1 8 GLY N N -1.822 -17.802 16.761 1.00 . A A . 8 GLY N 1 1
19 47346 1 1 8 GLY O O -4.407 -20.186 16.285 1.00 . A A . 8 GLY O 1 1
19 47347 1 1 9 ASP C C -5.571 -17.818 13.121 1.00 . A A . 9 ASP C 1 1
19 47348 1 1 9 ASP CA C -5.516 -18.240 14.585 1.00 . A A . 9 ASP CA 1 1
19 47349 1 1 9 ASP CB C -6.381 -17.371 15.486 1.00 . A A . 9 ASP CB 1 1
19 47350 1 1 9 ASP CG C -5.831 -15.978 15.714 1.00 . A A . 9 ASP CG 1 1
19 47351 1 1 9 ASP H H -3.534 -17.539 14.887 1.00 . A A . 9 ASP H 1 1
19 47352 1 1 9 ASP HA H -5.932 -19.246 14.605 1.00 . A A . 9 ASP HA 1 1
19 47353 1 1 9 ASP HB2 H -7.392 -17.299 15.065 1.00 . A A . 9 ASP HB2 1 1
19 47354 1 1 9 ASP HB3 H -6.482 -17.869 16.453 1.00 . A A . 9 ASP HB3 1 1
19 47355 1 1 9 ASP N N -4.172 -18.280 15.126 1.00 . A A . 9 ASP N 1 1
19 47356 1 1 9 ASP O O -6.638 -17.513 12.600 1.00 . A A . 9 ASP O 1 1
19 47357 1 1 9 ASP OD1 O -5.077 -15.467 14.855 1.00 . A A . 9 ASP OD1 1 1
19 47358 1 1 9 ASP OD2 O -6.185 -15.328 16.726 1.00 . A A . 9 ASP OD2 1 1
19 47359 1 1 10 GLY C C -3.713 -15.906 10.988 1.00 . A A . 10 GLY C 1 1
19 47360 1 1 10 GLY CA C -4.239 -17.323 11.079 1.00 . A A . 10 GLY CA 1 1
19 47361 1 1 10 GLY H H -3.585 -18.057 12.938 1.00 . A A . 10 GLY H 1 1
19 47362 1 1 10 GLY HA2 H -3.522 -17.990 10.582 1.00 . A A . 10 GLY HA2 1 1
19 47363 1 1 10 GLY HA3 H -5.181 -17.385 10.525 1.00 . A A . 10 GLY HA3 1 1
19 47364 1 1 10 GLY N N -4.423 -17.799 12.434 1.00 . A A . 10 GLY N 1 1
19 47365 1 1 10 GLY O O -3.792 -15.121 11.933 1.00 . A A . 10 GLY O 1 1
19 47366 1 1 11 ILE C C -3.675 -13.246 9.388 1.00 . A A . 11 ILE C 1 1
19 47367 1 1 11 ILE CA C -2.548 -14.247 9.580 1.00 . A A . 11 ILE CA 1 1
19 47368 1 1 11 ILE CB C -1.593 -14.282 8.395 1.00 . A A . 11 ILE CB 1 1
19 47369 1 1 11 ILE CD1 C 0.390 -15.561 7.380 1.00 . A A . 11 ILE CD1 1 1
19 47370 1 1 11 ILE CG1 C -0.467 -15.296 8.607 1.00 . A A . 11 ILE CG1 1 1
19 47371 1 1 11 ILE CG2 C -1.000 -12.910 8.127 1.00 . A A . 11 ILE CG2 1 1
19 47372 1 1 11 ILE H H -3.124 -16.231 9.081 1.00 . A A . 11 ILE H 1 1
19 47373 1 1 11 ILE HA H -1.978 -13.945 10.456 1.00 . A A . 11 ILE HA 1 1
19 47374 1 1 11 ILE HB H -2.157 -14.587 7.512 1.00 . A A . 11 ILE HB 1 1
19 47375 1 1 11 ILE HD11 H -0.242 -15.827 6.530 1.00 . A A . 11 ILE HD11 1 1
19 47376 1 1 11 ILE HD12 H 0.997 -14.694 7.127 1.00 . A A . 11 ILE HD12 1 1
19 47377 1 1 11 ILE HD13 H 1.064 -16.393 7.593 1.00 . A A . 11 ILE HD13 1 1
19 47378 1 1 11 ILE HG12 H 0.168 -14.957 9.426 1.00 . A A . 11 ILE HG12 1 1
19 47379 1 1 11 ILE HG13 H -0.895 -16.263 8.884 1.00 . A A . 11 ILE HG13 1 1
19 47380 1 1 11 ILE HG21 H -0.361 -12.926 7.246 1.00 . A A . 11 ILE HG21 1 1
19 47381 1 1 11 ILE HG22 H -1.784 -12.177 7.929 1.00 . A A . 11 ILE HG22 1 1
19 47382 1 1 11 ILE HG23 H -0.426 -12.575 8.992 1.00 . A A . 11 ILE HG23 1 1
19 47383 1 1 11 ILE N N -3.121 -15.559 9.839 1.00 . A A . 11 ILE N 1 1
19 47384 1 1 11 ILE O O -4.609 -13.490 8.623 1.00 . A A . 11 ILE O 1 1
19 47385 1 1 12 GLU C C -4.157 -9.746 9.536 1.00 . A A . 12 GLU C 1 1
19 47386 1 1 12 GLU CA C -4.646 -11.092 10.075 1.00 . A A . 12 GLU CA 1 1
19 47387 1 1 12 GLU CB C -5.195 -10.916 11.483 1.00 . A A . 12 GLU CB 1 1
19 47388 1 1 12 GLU CD C -6.237 -12.050 13.454 1.00 . A A . 12 GLU CD 1 1
19 47389 1 1 12 GLU CG C -6.037 -12.108 11.942 1.00 . A A . 12 GLU CG 1 1
19 47390 1 1 12 GLU H H -2.848 -11.986 10.737 1.00 . A A . 12 GLU H 1 1
19 47391 1 1 12 GLU HA H -5.468 -11.406 9.432 1.00 . A A . 12 GLU HA 1 1
19 47392 1 1 12 GLU HB2 H -4.359 -10.781 12.179 1.00 . A A . 12 GLU HB2 1 1
19 47393 1 1 12 GLU HB3 H -5.819 -10.023 11.533 1.00 . A A . 12 GLU HB3 1 1
19 47394 1 1 12 GLU HG2 H -6.999 -12.080 11.428 1.00 . A A . 12 GLU HG2 1 1
19 47395 1 1 12 GLU HG3 H -5.537 -13.045 11.684 1.00 . A A . 12 GLU HG3 1 1
19 47396 1 1 12 GLU N N -3.613 -12.099 10.083 1.00 . A A . 12 GLU N 1 1
19 47397 1 1 12 GLU O O -3.057 -9.321 9.855 1.00 . A A . 12 GLU O 1 1
19 47398 1 1 12 GLU OE1 O -7.017 -11.201 13.924 1.00 . A A . 12 GLU OE1 1 1
19 47399 1 1 12 GLU OE2 O -5.601 -12.853 14.164 1.00 . A A . 12 GLU OE2 1 1
19 47400 1 1 13 THR C C -5.811 -6.770 8.255 1.00 . A A . 13 THR C 1 1
19 47401 1 1 13 THR CA C -4.689 -7.784 8.147 1.00 . A A . 13 THR CA 1 1
19 47402 1 1 13 THR CB C -4.300 -7.938 6.681 1.00 . A A . 13 THR CB 1 1
19 47403 1 1 13 THR CG2 C -2.988 -8.696 6.502 1.00 . A A . 13 THR CG2 1 1
19 47404 1 1 13 THR H H -5.910 -9.448 8.572 1.00 . A A . 13 THR H 1 1
19 47405 1 1 13 THR HA H -3.821 -7.356 8.665 1.00 . A A . 13 THR HA 1 1
19 47406 1 1 13 THR HB H -4.177 -6.945 6.239 1.00 . A A . 13 THR HB 1 1
19 47407 1 1 13 THR HG1 H -5.860 -8.007 5.517 1.00 . A A . 13 THR HG1 1 1
19 47408 1 1 13 THR HG21 H -2.196 -8.176 7.037 1.00 . A A . 13 THR HG21 1 1
19 47409 1 1 13 THR HG22 H -2.741 -8.735 5.441 1.00 . A A . 13 THR HG22 1 1
19 47410 1 1 13 THR HG23 H -3.083 -9.712 6.880 1.00 . A A . 13 THR HG23 1 1
19 47411 1 1 13 THR N N -5.003 -9.057 8.771 1.00 . A A . 13 THR N 1 1
19 47412 1 1 13 THR O O -6.987 -7.083 8.089 1.00 . A A . 13 THR O 1 1
19 47413 1 1 13 THR OG1 O -5.283 -8.639 5.952 1.00 . A A . 13 THR OG1 1 1
19 47414 1 1 14 VAL C C -5.787 -3.105 8.365 1.00 . A A . 14 VAL C 1 1
19 47415 1 1 14 VAL CA C -6.324 -4.421 8.902 1.00 . A A . 14 VAL CA 1 1
19 47416 1 1 14 VAL CB C -6.496 -4.345 10.417 1.00 . A A . 14 VAL CB 1 1
19 47417 1 1 14 VAL CG1 C -7.114 -5.616 11.003 1.00 . A A . 14 VAL CG1 1 1
19 47418 1 1 14 VAL CG2 C -5.196 -4.087 11.168 1.00 . A A . 14 VAL CG2 1 1
19 47419 1 1 14 VAL H H -4.447 -5.317 8.561 1.00 . A A . 14 VAL H 1 1
19 47420 1 1 14 VAL HA H -7.300 -4.590 8.453 1.00 . A A . 14 VAL HA 1 1
19 47421 1 1 14 VAL HB H -7.177 -3.529 10.635 1.00 . A A . 14 VAL HB 1 1
19 47422 1 1 14 VAL HG11 H -7.392 -5.438 12.044 1.00 . A A . 14 VAL HG11 1 1
19 47423 1 1 14 VAL HG12 H -8.008 -5.884 10.445 1.00 . A A . 14 VAL HG12 1 1
19 47424 1 1 14 VAL HG13 H -6.403 -6.446 10.964 1.00 . A A . 14 VAL HG13 1 1
19 47425 1 1 14 VAL HG21 H -4.759 -3.134 10.862 1.00 . A A . 14 VAL HG21 1 1
19 47426 1 1 14 VAL HG22 H -5.410 -4.033 12.239 1.00 . A A . 14 VAL HG22 1 1
19 47427 1 1 14 VAL HG23 H -4.473 -4.873 10.990 1.00 . A A . 14 VAL HG23 1 1
19 47428 1 1 14 VAL N N -5.441 -5.521 8.541 1.00 . A A . 14 VAL N 1 1
19 47429 1 1 14 VAL O O -4.647 -3.025 7.930 1.00 . A A . 14 VAL O 1 1
19 47430 1 1 15 ALA C C -5.278 -0.254 9.509 1.00 . A A . 15 ALA C 1 1
19 47431 1 1 15 ALA CA C -6.081 -0.684 8.291 1.00 . A A . 15 ALA CA 1 1
19 47432 1 1 15 ALA CB C -7.245 0.266 8.016 1.00 . A A . 15 ALA CB 1 1
19 47433 1 1 15 ALA H H -7.533 -2.143 8.782 1.00 . A A . 15 ALA H 1 1
19 47434 1 1 15 ALA HA H -5.426 -0.663 7.421 1.00 . A A . 15 ALA HA 1 1
19 47435 1 1 15 ALA HB1 H -7.929 0.276 8.873 1.00 . A A . 15 ALA HB1 1 1
19 47436 1 1 15 ALA HB2 H -6.861 1.271 7.853 1.00 . A A . 15 ALA HB2 1 1
19 47437 1 1 15 ALA HB3 H -7.790 -0.062 7.132 1.00 . A A . 15 ALA HB3 1 1
19 47438 1 1 15 ALA N N -6.586 -2.038 8.445 1.00 . A A . 15 ALA N 1 1
19 47439 1 1 15 ALA O O -5.725 -0.406 10.645 1.00 . A A . 15 ALA O 1 1
19 47440 1 1 16 THR C C -2.963 2.393 9.946 1.00 . A A . 16 THR C 1 1
19 47441 1 1 16 THR CA C -3.241 0.940 10.282 1.00 . A A . 16 THR CA 1 1
19 47442 1 1 16 THR CB C -1.932 0.170 10.465 1.00 . A A . 16 THR CB 1 1
19 47443 1 1 16 THR CG2 C -2.166 -1.289 10.832 1.00 . A A . 16 THR CG2 1 1
19 47444 1 1 16 THR H H -3.757 0.340 8.344 1.00 . A A . 16 THR H 1 1
19 47445 1 1 16 THR HA H -3.752 0.939 11.248 1.00 . A A . 16 THR HA 1 1
19 47446 1 1 16 THR HB H -1.375 0.639 11.281 1.00 . A A . 16 THR HB 1 1
19 47447 1 1 16 THR HG1 H -0.265 -0.103 9.545 1.00 . A A . 16 THR HG1 1 1
19 47448 1 1 16 THR HG21 H -2.607 -1.826 9.981 1.00 . A A . 16 THR HG21 1 1
19 47449 1 1 16 THR HG22 H -2.850 -1.360 11.669 1.00 . A A . 16 THR HG22 1 1
19 47450 1 1 16 THR HG23 H -1.218 -1.754 11.101 1.00 . A A . 16 THR HG23 1 1
19 47451 1 1 16 THR N N -4.098 0.330 9.297 1.00 . A A . 16 THR N 1 1
19 47452 1 1 16 THR O O -3.114 2.827 8.804 1.00 . A A . 16 THR O 1 1
19 47453 1 1 16 THR OG1 O -1.141 0.220 9.306 1.00 . A A . 16 THR OG1 1 1
19 47454 1 1 17 LYS C C -1.153 5.104 10.231 1.00 . A A . 17 LYS C 1 1
19 47455 1 1 17 LYS CA C -2.442 4.635 10.878 1.00 . A A . 17 LYS CA 1 1
19 47456 1 1 17 LYS CB C -2.669 5.216 12.269 1.00 . A A . 17 LYS CB 1 1
19 47457 1 1 17 LYS CD C -4.209 5.343 14.294 1.00 . A A . 17 LYS CD 1 1
19 47458 1 1 17 LYS CE C -3.138 4.948 15.320 1.00 . A A . 17 LYS CE 1 1
19 47459 1 1 17 LYS CG C -3.994 4.782 12.896 1.00 . A A . 17 LYS CG 1 1
19 47460 1 1 17 LYS H H -2.412 2.752 11.841 1.00 . A A . 17 LYS H 1 1
19 47461 1 1 17 LYS HA H -3.239 5.000 10.234 1.00 . A A . 17 LYS HA 1 1
19 47462 1 1 17 LYS HB2 H -1.848 4.918 12.919 1.00 . A A . 17 LYS HB2 1 1
19 47463 1 1 17 LYS HB3 H -2.667 6.303 12.204 1.00 . A A . 17 LYS HB3 1 1
19 47464 1 1 17 LYS HD2 H -4.237 6.436 14.241 1.00 . A A . 17 LYS HD2 1 1
19 47465 1 1 17 LYS HD3 H -5.182 5.005 14.656 1.00 . A A . 17 LYS HD3 1 1
19 47466 1 1 17 LYS HE2 H -2.174 5.324 14.988 1.00 . A A . 17 LYS HE2 1 1
19 47467 1 1 17 LYS HE3 H -3.366 5.435 16.264 1.00 . A A . 17 LYS HE3 1 1
19 47468 1 1 17 LYS HG2 H -4.812 5.112 12.263 1.00 . A A . 17 LYS HG2 1 1
19 47469 1 1 17 LYS HG3 H -4.048 3.692 12.958 1.00 . A A . 17 LYS HG3 1 1
19 47470 1 1 17 LYS HZ1 H -3.963 3.119 15.812 1.00 . A A . 17 LYS HZ1 1 1
19 47471 1 1 17 LYS HZ2 H -2.393 3.269 16.244 1.00 . A A . 17 LYS HZ2 1 1
19 47472 1 1 17 LYS HZ3 H -2.769 3.001 14.699 1.00 . A A . 17 LYS HZ3 1 1
19 47473 1 1 17 LYS N N -2.560 3.195 10.941 1.00 . A A . 17 LYS N 1 1
19 47474 1 1 17 LYS NZ N -3.067 3.495 15.534 1.00 . A A . 17 LYS NZ 1 1
19 47475 1 1 17 LYS O O -0.520 6.030 10.736 1.00 . A A . 17 LYS O 1 1
19 47476 1 1 18 GLY C C 0.259 6.015 7.456 1.00 . A A . 18 GLY C 1 1
19 47477 1 1 18 GLY CA C 0.445 4.818 8.376 1.00 . A A . 18 GLY CA 1 1
19 47478 1 1 18 GLY H H -1.322 3.725 8.782 1.00 . A A . 18 GLY H 1 1
19 47479 1 1 18 GLY HA2 H 1.276 5.028 9.062 1.00 . A A . 18 GLY HA2 1 1
19 47480 1 1 18 GLY HA3 H 0.746 3.969 7.765 1.00 . A A . 18 GLY HA3 1 1
19 47481 1 1 18 GLY N N -0.732 4.468 9.144 1.00 . A A . 18 GLY N 1 1
19 47482 1 1 18 GLY O O -0.840 6.546 7.318 1.00 . A A . 18 GLY O 1 1
19 47483 1 1 19 PHE C C 0.976 6.499 4.377 1.00 . A A . 19 PHE C 1 1
19 47484 1 1 19 PHE CA C 1.329 7.281 5.638 1.00 . A A . 19 PHE CA 1 1
19 47485 1 1 19 PHE CB C 2.691 7.961 5.478 1.00 . A A . 19 PHE CB 1 1
19 47486 1 1 19 PHE CD1 C 2.432 10.001 4.002 1.00 . A A . 19 PHE CD1 1 1
19 47487 1 1 19 PHE CD2 C 3.348 7.979 3.045 1.00 . A A . 19 PHE CD2 1 1
19 47488 1 1 19 PHE CE1 C 2.502 10.618 2.750 1.00 . A A . 19 PHE CE1 1 1
19 47489 1 1 19 PHE CE2 C 3.407 8.592 1.785 1.00 . A A . 19 PHE CE2 1 1
19 47490 1 1 19 PHE CG C 2.852 8.671 4.152 1.00 . A A . 19 PHE CG 1 1
19 47491 1 1 19 PHE CZ C 2.975 9.917 1.641 1.00 . A A . 19 PHE CZ 1 1
19 47492 1 1 19 PHE H H 2.220 5.960 7.008 1.00 . A A . 19 PHE H 1 1
19 47493 1 1 19 PHE HA H 0.580 8.064 5.779 1.00 . A A . 19 PHE HA 1 1
19 47494 1 1 19 PHE HB2 H 2.833 8.671 6.288 1.00 . A A . 19 PHE HB2 1 1
19 47495 1 1 19 PHE HB3 H 3.473 7.206 5.554 1.00 . A A . 19 PHE HB3 1 1
19 47496 1 1 19 PHE HD1 H 2.038 10.540 4.856 1.00 . A A . 19 PHE HD1 1 1
19 47497 1 1 19 PHE HD2 H 3.659 6.944 3.146 1.00 . A A . 19 PHE HD2 1 1
19 47498 1 1 19 PHE HE1 H 2.180 11.649 2.642 1.00 . A A . 19 PHE HE1 1 1
19 47499 1 1 19 PHE HE2 H 3.761 8.042 0.929 1.00 . A A . 19 PHE HE2 1 1
19 47500 1 1 19 PHE HZ H 3.019 10.390 0.676 1.00 . A A . 19 PHE HZ 1 1
19 47501 1 1 19 PHE N N 1.340 6.413 6.791 1.00 . A A . 19 PHE N 1 1
19 47502 1 1 19 PHE O O 1.501 5.414 4.153 1.00 . A A . 19 PHE O 1 1
19 47503 1 1 20 SER C C -0.638 7.699 1.290 1.00 . A A . 20 SER C 1 1
19 47504 1 1 20 SER CA C -0.118 6.573 2.170 1.00 . A A . 20 SER CA 1 1
19 47505 1 1 20 SER CB C -1.133 5.443 2.254 1.00 . A A . 20 SER CB 1 1
19 47506 1 1 20 SER H H -0.253 7.973 3.745 1.00 . A A . 20 SER H 1 1
19 47507 1 1 20 SER HA H 0.807 6.194 1.748 1.00 . A A . 20 SER HA 1 1
19 47508 1 1 20 SER HB2 H -0.945 4.847 3.146 1.00 . A A . 20 SER HB2 1 1
19 47509 1 1 20 SER HB3 H -2.145 5.851 2.340 1.00 . A A . 20 SER HB3 1 1
19 47510 1 1 20 SER HG H -0.228 4.108 1.203 1.00 . A A . 20 SER HG 1 1
19 47511 1 1 20 SER N N 0.145 7.073 3.505 1.00 . A A . 20 SER N 1 1
19 47512 1 1 20 SER O O -1.389 8.555 1.756 1.00 . A A . 20 SER O 1 1
19 47513 1 1 20 SER OG O -1.067 4.590 1.140 1.00 . A A . 20 SER OG 1 1
19 47514 1 1 21 GLY C C -2.225 8.284 -1.462 1.00 . A A . 21 GLY C 1 1
19 47515 1 1 21 GLY CA C -0.828 8.640 -0.983 1.00 . A A . 21 GLY CA 1 1
19 47516 1 1 21 GLY H H 0.320 6.980 -0.339 1.00 . A A . 21 GLY H 1 1
19 47517 1 1 21 GLY HA2 H -0.850 9.645 -0.572 1.00 . A A . 21 GLY HA2 1 1
19 47518 1 1 21 GLY HA3 H -0.167 8.646 -1.854 1.00 . A A . 21 GLY HA3 1 1
19 47519 1 1 21 GLY N N -0.288 7.715 -0.002 1.00 . A A . 21 GLY N 1 1
19 47520 1 1 21 GLY O O -2.987 9.144 -1.884 1.00 . A A . 21 GLY O 1 1
19 47521 1 1 22 SER C C -5.111 6.889 -1.104 1.00 . A A . 22 SER C 1 1
19 47522 1 1 22 SER CA C -3.855 6.448 -1.839 1.00 . A A . 22 SER CA 1 1
19 47523 1 1 22 SER CB C -3.758 4.926 -1.798 1.00 . A A . 22 SER CB 1 1
19 47524 1 1 22 SER H H -1.891 6.357 -1.061 1.00 . A A . 22 SER H 1 1
19 47525 1 1 22 SER HA H -3.975 6.746 -2.875 1.00 . A A . 22 SER HA 1 1
19 47526 1 1 22 SER HB2 H -3.572 4.600 -0.774 1.00 . A A . 22 SER HB2 1 1
19 47527 1 1 22 SER HB3 H -4.706 4.492 -2.130 1.00 . A A . 22 SER HB3 1 1
19 47528 1 1 22 SER HG H -1.895 4.763 -2.330 1.00 . A A . 22 SER HG 1 1
19 47529 1 1 22 SER N N -2.618 7.005 -1.340 1.00 . A A . 22 SER N 1 1
19 47530 1 1 22 SER O O -6.209 6.508 -1.512 1.00 . A A . 22 SER O 1 1
19 47531 1 1 22 SER OG O -2.742 4.441 -2.634 1.00 . A A . 22 SER OG 1 1
19 47532 1 1 23 LEU C C -5.854 9.604 1.218 1.00 . A A . 23 LEU C 1 1
19 47533 1 1 23 LEU CA C -6.109 8.171 0.776 1.00 . A A . 23 LEU CA 1 1
19 47534 1 1 23 LEU CB C -6.310 7.273 1.994 1.00 . A A . 23 LEU CB 1 1
19 47535 1 1 23 LEU CD1 C -6.699 5.029 3.007 1.00 . A A . 23 LEU CD1 1 1
19 47536 1 1 23 LEU CD2 C -8.258 5.831 1.273 1.00 . A A . 23 LEU CD2 1 1
19 47537 1 1 23 LEU CG C -6.798 5.857 1.732 1.00 . A A . 23 LEU CG 1 1
19 47538 1 1 23 LEU H H -4.094 8.026 0.204 1.00 . A A . 23 LEU H 1 1
19 47539 1 1 23 LEU HA H -7.030 8.171 0.185 1.00 . A A . 23 LEU HA 1 1
19 47540 1 1 23 LEU HB2 H -5.345 7.207 2.512 1.00 . A A . 23 LEU HB2 1 1
19 47541 1 1 23 LEU HB3 H -7.009 7.757 2.678 1.00 . A A . 23 LEU HB3 1 1
19 47542 1 1 23 LEU HD11 H -7.271 5.506 3.811 1.00 . A A . 23 LEU HD11 1 1
19 47543 1 1 23 LEU HD12 H -5.657 4.950 3.316 1.00 . A A . 23 LEU HD12 1 1
19 47544 1 1 23 LEU HD13 H -7.086 4.025 2.837 1.00 . A A . 23 LEU HD13 1 1
19 47545 1 1 23 LEU HD21 H -8.581 4.810 1.112 1.00 . A A . 23 LEU HD21 1 1
19 47546 1 1 23 LEU HD22 H -8.376 6.377 0.339 1.00 . A A . 23 LEU HD22 1 1
19 47547 1 1 23 LEU HD23 H -8.897 6.294 2.036 1.00 . A A . 23 LEU HD23 1 1
19 47548 1 1 23 LEU HG H -6.181 5.373 0.973 1.00 . A A . 23 LEU HG 1 1
19 47549 1 1 23 LEU N N -5.019 7.673 -0.028 1.00 . A A . 23 LEU N 1 1
19 47550 1 1 23 LEU O O -4.718 9.963 1.513 1.00 . A A . 23 LEU O 1 1
19 47551 1 1 24 PHE C C -7.918 12.211 2.713 1.00 . A A . 24 PHE C 1 1
19 47552 1 1 24 PHE CA C -6.890 11.810 1.677 1.00 . A A . 24 PHE CA 1 1
19 47553 1 1 24 PHE CB C -7.057 12.676 0.437 1.00 . A A . 24 PHE CB 1 1
19 47554 1 1 24 PHE CD1 C -6.477 12.543 -2.011 1.00 . A A . 24 PHE CD1 1 1
19 47555 1 1 24 PHE CD2 C -4.673 12.451 -0.404 1.00 . A A . 24 PHE CD2 1 1
19 47556 1 1 24 PHE CE1 C -5.557 12.467 -3.051 1.00 . A A . 24 PHE CE1 1 1
19 47557 1 1 24 PHE CE2 C -3.751 12.351 -1.446 1.00 . A A . 24 PHE CE2 1 1
19 47558 1 1 24 PHE CG C -6.047 12.529 -0.674 1.00 . A A . 24 PHE CG 1 1
19 47559 1 1 24 PHE CZ C -4.188 12.368 -2.775 1.00 . A A . 24 PHE CZ 1 1
19 47560 1 1 24 PHE H H -7.812 10.016 1.045 1.00 . A A . 24 PHE H 1 1
19 47561 1 1 24 PHE HA H -5.918 12.041 2.124 1.00 . A A . 24 PHE HA 1 1
19 47562 1 1 24 PHE HB2 H -8.051 12.478 0.026 1.00 . A A . 24 PHE HB2 1 1
19 47563 1 1 24 PHE HB3 H -7.046 13.719 0.745 1.00 . A A . 24 PHE HB3 1 1
19 47564 1 1 24 PHE HD1 H -7.536 12.624 -2.235 1.00 . A A . 24 PHE HD1 1 1
19 47565 1 1 24 PHE HD2 H -4.319 12.470 0.618 1.00 . A A . 24 PHE HD2 1 1
19 47566 1 1 24 PHE HE1 H -5.902 12.491 -4.084 1.00 . A A . 24 PHE HE1 1 1
19 47567 1 1 24 PHE HE2 H -2.697 12.251 -1.231 1.00 . A A . 24 PHE HE2 1 1
19 47568 1 1 24 PHE HZ H -3.474 12.299 -3.578 1.00 . A A . 24 PHE HZ 1 1
19 47569 1 1 24 PHE N N -6.914 10.406 1.293 1.00 . A A . 24 PHE N 1 1
19 47570 1 1 24 PHE O O -7.815 13.301 3.271 1.00 . A A . 24 PHE O 1 1
19 47571 1 1 25 ASP C C -10.311 10.373 4.779 1.00 . A A . 25 ASP C 1 1
19 47572 1 1 25 ASP CA C -9.983 11.611 3.954 1.00 . A A . 25 ASP CA 1 1
19 47573 1 1 25 ASP CB C -11.201 12.193 3.238 1.00 . A A . 25 ASP CB 1 1
19 47574 1 1 25 ASP CG C -12.296 12.644 4.188 1.00 . A A . 25 ASP CG 1 1
19 47575 1 1 25 ASP H H -8.975 10.517 2.471 1.00 . A A . 25 ASP H 1 1
19 47576 1 1 25 ASP HA H -9.641 12.362 4.672 1.00 . A A . 25 ASP HA 1 1
19 47577 1 1 25 ASP HB2 H -10.890 13.041 2.648 1.00 . A A . 25 ASP HB2 1 1
19 47578 1 1 25 ASP HB3 H -11.603 11.438 2.566 1.00 . A A . 25 ASP HB3 1 1
19 47579 1 1 25 ASP N N -8.924 11.371 3.002 1.00 . A A . 25 ASP N 1 1
19 47580 1 1 25 ASP O O -11.468 10.072 5.069 1.00 . A A . 25 ASP O 1 1
19 47581 1 1 25 ASP OD1 O -11.987 13.214 5.261 1.00 . A A . 25 ASP OD1 1 1
19 47582 1 1 25 ASP OD2 O -13.487 12.452 3.853 1.00 . A A . 25 ASP OD2 1 1
19 47583 1 1 26 HIS C C -9.960 8.928 7.444 1.00 . A A . 26 HIS C 1 1
19 47584 1 1 26 HIS CA C -9.460 8.483 6.085 1.00 . A A . 26 HIS CA 1 1
19 47585 1 1 26 HIS CB C -8.162 7.680 6.200 1.00 . A A . 26 HIS CB 1 1
19 47586 1 1 26 HIS CD2 C -8.859 5.223 6.223 1.00 . A A . 26 HIS CD2 1 1
19 47587 1 1 26 HIS CE1 C -8.661 4.806 8.377 1.00 . A A . 26 HIS CE1 1 1
19 47588 1 1 26 HIS CG C -8.380 6.346 6.854 1.00 . A A . 26 HIS CG 1 1
19 47589 1 1 26 HIS H H -8.361 9.877 4.909 1.00 . A A . 26 HIS H 1 1
19 47590 1 1 26 HIS HA H -10.219 7.827 5.655 1.00 . A A . 26 HIS HA 1 1
19 47591 1 1 26 HIS HB2 H -7.754 7.512 5.203 1.00 . A A . 26 HIS HB2 1 1
19 47592 1 1 26 HIS HB3 H -7.446 8.241 6.791 1.00 . A A . 26 HIS HB3 1 1
19 47593 1 1 26 HIS HD2 H -9.120 5.126 5.179 1.00 . A A . 26 HIS HD2 1 1
19 47594 1 1 26 HIS HE1 H -8.696 4.294 9.326 1.00 . A A . 26 HIS HE1 1 1
19 47595 1 1 26 HIS HE2 H -9.370 3.332 7.048 1.00 . A A . 26 HIS HE2 1 1
19 47596 1 1 26 HIS N N -9.297 9.598 5.164 1.00 . A A . 26 HIS N 1 1
19 47597 1 1 26 HIS ND1 N -8.270 6.066 8.218 1.00 . A A . 26 HIS ND1 1 1
19 47598 1 1 26 HIS NE2 N -9.018 4.265 7.204 1.00 . A A . 26 HIS NE2 1 1
19 47599 1 1 26 HIS O O -9.798 10.082 7.840 1.00 . A A . 26 HIS O 1 1
19 47600 1 1 27 ASN C C -10.340 8.630 10.604 1.00 . A A . 27 ASN C 1 1
19 47601 1 1 27 ASN CA C -11.261 8.278 9.441 1.00 . A A . 27 ASN CA 1 1
19 47602 1 1 27 ASN CB C -12.106 7.064 9.791 1.00 . A A . 27 ASN CB 1 1
19 47603 1 1 27 ASN CG C -12.933 6.513 8.634 1.00 . A A . 27 ASN CG 1 1
19 47604 1 1 27 ASN H H -10.598 7.064 7.852 1.00 . A A . 27 ASN H 1 1
19 47605 1 1 27 ASN HA H -11.922 9.132 9.287 1.00 . A A . 27 ASN HA 1 1
19 47606 1 1 27 ASN HB2 H -11.460 6.257 10.140 1.00 . A A . 27 ASN HB2 1 1
19 47607 1 1 27 ASN HB3 H -12.787 7.323 10.609 1.00 . A A . 27 ASN HB3 1 1
19 47608 1 1 27 ASN HD21 H -14.637 6.699 7.565 1.00 . A A . 27 ASN HD21 1 1
19 47609 1 1 27 ASN HD22 H -14.457 7.850 8.885 1.00 . A A . 27 ASN HD22 1 1
19 47610 1 1 27 ASN N N -10.570 8.012 8.190 1.00 . A A . 27 ASN N 1 1
19 47611 1 1 27 ASN ND2 N -14.106 7.082 8.339 1.00 . A A . 27 ASN ND2 1 1
19 47612 1 1 27 ASN O O -10.798 9.257 11.559 1.00 . A A . 27 ASN O 1 1
19 47613 1 1 27 ASN OD1 O -12.518 5.591 7.947 1.00 . A A . 27 ASN OD1 1 1
19 47614 1 1 28 ARG C C -7.616 9.527 12.133 1.00 . A A . 28 ARG C 1 1
19 47615 1 1 28 ARG CA C -8.162 8.176 11.702 1.00 . A A . 28 ARG CA 1 1
19 47616 1 1 28 ARG CB C -7.104 7.109 11.473 1.00 . A A . 28 ARG CB 1 1
19 47617 1 1 28 ARG CD C -4.893 8.263 10.932 1.00 . A A . 28 ARG CD 1 1
19 47618 1 1 28 ARG CG C -6.027 7.385 10.417 1.00 . A A . 28 ARG CG 1 1
19 47619 1 1 28 ARG CZ C -2.507 8.736 10.261 1.00 . A A . 28 ARG CZ 1 1
19 47620 1 1 28 ARG H H -8.795 7.709 9.738 1.00 . A A . 28 ARG H 1 1
19 47621 1 1 28 ARG HA H -8.748 7.833 12.554 1.00 . A A . 28 ARG HA 1 1
19 47622 1 1 28 ARG HB2 H -6.608 6.896 12.416 1.00 . A A . 28 ARG HB2 1 1
19 47623 1 1 28 ARG HB3 H -7.612 6.190 11.181 1.00 . A A . 28 ARG HB3 1 1
19 47624 1 1 28 ARG HD2 H -5.211 9.302 10.938 1.00 . A A . 28 ARG HD2 1 1
19 47625 1 1 28 ARG HD3 H -4.632 7.951 11.947 1.00 . A A . 28 ARG HD3 1 1
19 47626 1 1 28 ARG HE H -3.810 7.665 9.204 1.00 . A A . 28 ARG HE 1 1
19 47627 1 1 28 ARG HG2 H -5.609 6.421 10.124 1.00 . A A . 28 ARG HG2 1 1
19 47628 1 1 28 ARG HG3 H -6.473 7.843 9.536 1.00 . A A . 28 ARG HG3 1 1
19 47629 1 1 28 ARG HH11 H -1.661 7.888 8.602 1.00 . A A . 28 ARG HH11 1 1
19 47630 1 1 28 ARG HH12 H -0.589 8.849 9.581 1.00 . A A . 28 ARG HH12 1 1
19 47631 1 1 28 ARG HH21 H -3.016 9.729 11.950 1.00 . A A . 28 ARG HH21 1 1
19 47632 1 1 28 ARG HH22 H -1.403 10.051 11.381 1.00 . A A . 28 ARG HH22 1 1
19 47633 1 1 28 ARG N N -9.081 8.195 10.573 1.00 . A A . 28 ARG N 1 1
19 47634 1 1 28 ARG NE N -3.698 8.139 10.096 1.00 . A A . 28 ARG NE 1 1
19 47635 1 1 28 ARG NH1 N -1.530 8.539 9.372 1.00 . A A . 28 ARG NH1 1 1
19 47636 1 1 28 ARG NH2 N -2.263 9.536 11.311 1.00 . A A . 28 ARG NH2 1 1
19 47637 1 1 28 ARG O O -7.664 10.504 11.382 1.00 . A A . 28 ARG O 1 1
19 47638 1 1 29 ASP C C -5.122 11.099 13.369 1.00 . A A . 29 ASP C 1 1
19 47639 1 1 29 ASP CA C -6.492 10.782 13.931 1.00 . A A . 29 ASP CA 1 1
19 47640 1 1 29 ASP CB C -6.427 10.676 15.460 1.00 . A A . 29 ASP CB 1 1
19 47641 1 1 29 ASP CG C -7.732 10.262 16.125 1.00 . A A . 29 ASP CG 1 1
19 47642 1 1 29 ASP H H -7.051 8.740 13.891 1.00 . A A . 29 ASP H 1 1
19 47643 1 1 29 ASP HA H -7.147 11.616 13.704 1.00 . A A . 29 ASP HA 1 1
19 47644 1 1 29 ASP HB2 H -5.659 9.958 15.723 1.00 . A A . 29 ASP HB2 1 1
19 47645 1 1 29 ASP HB3 H -6.108 11.640 15.858 1.00 . A A . 29 ASP HB3 1 1
19 47646 1 1 29 ASP N N -7.086 9.593 13.353 1.00 . A A . 29 ASP N 1 1
19 47647 1 1 29 ASP O O -4.308 10.202 13.153 1.00 . A A . 29 ASP O 1 1
19 47648 1 1 29 ASP OD1 O -8.577 11.137 16.395 1.00 . A A . 29 ASP OD1 1 1
19 47649 1 1 29 ASP OD2 O -7.904 9.065 16.429 1.00 . A A . 29 ASP OD2 1 1
19 47650 1 1 30 GLY C C -3.809 13.378 11.125 1.00 . A A . 30 GLY C 1 1
19 47651 1 1 30 GLY CA C -3.602 12.880 12.550 1.00 . A A . 30 GLY CA 1 1
19 47652 1 1 30 GLY H H -5.510 13.071 13.415 1.00 . A A . 30 GLY H 1 1
19 47653 1 1 30 GLY HA2 H -3.211 13.708 13.149 1.00 . A A . 30 GLY HA2 1 1
19 47654 1 1 30 GLY HA3 H -2.837 12.096 12.552 1.00 . A A . 30 GLY HA3 1 1
19 47655 1 1 30 GLY N N -4.817 12.381 13.164 1.00 . A A . 30 GLY N 1 1
19 47656 1 1 30 GLY O O -4.764 14.116 10.868 1.00 . A A . 30 GLY O 1 1
19 47657 1 1 31 ILE C C -4.237 12.022 8.365 1.00 . A A . 31 ILE C 1 1
19 47658 1 1 31 ILE CA C -3.224 13.079 8.773 1.00 . A A . 31 ILE CA 1 1
19 47659 1 1 31 ILE CB C -1.968 13.028 7.902 1.00 . A A . 31 ILE CB 1 1
19 47660 1 1 31 ILE CD1 C 0.048 11.618 7.163 1.00 . A A . 31 ILE CD1 1 1
19 47661 1 1 31 ILE CG1 C -1.107 11.796 8.141 1.00 . A A . 31 ILE CG1 1 1
19 47662 1 1 31 ILE CG2 C -1.187 14.323 8.058 1.00 . A A . 31 ILE CG2 1 1
19 47663 1 1 31 ILE H H -2.163 12.396 10.481 1.00 . A A . 31 ILE H 1 1
19 47664 1 1 31 ILE HA H -3.693 14.043 8.587 1.00 . A A . 31 ILE HA 1 1
19 47665 1 1 31 ILE HB H -2.302 12.987 6.866 1.00 . A A . 31 ILE HB 1 1
19 47666 1 1 31 ILE HD11 H -0.317 11.677 6.139 1.00 . A A . 31 ILE HD11 1 1
19 47667 1 1 31 ILE HD12 H 0.798 12.389 7.331 1.00 . A A . 31 ILE HD12 1 1
19 47668 1 1 31 ILE HD13 H 0.514 10.647 7.320 1.00 . A A . 31 ILE HD13 1 1
19 47669 1 1 31 ILE HG12 H -0.700 11.819 9.152 1.00 . A A . 31 ILE HG12 1 1
19 47670 1 1 31 ILE HG13 H -1.740 10.908 8.064 1.00 . A A . 31 ILE HG13 1 1
19 47671 1 1 31 ILE HG21 H -0.754 14.389 9.060 1.00 . A A . 31 ILE HG21 1 1
19 47672 1 1 31 ILE HG22 H -0.375 14.375 7.319 1.00 . A A . 31 ILE HG22 1 1
19 47673 1 1 31 ILE HG23 H -1.830 15.179 7.891 1.00 . A A . 31 ILE HG23 1 1
19 47674 1 1 31 ILE N N -2.949 12.975 10.194 1.00 . A A . 31 ILE N 1 1
19 47675 1 1 31 ILE O O -4.253 10.908 8.889 1.00 . A A . 31 ILE O 1 1
19 47676 1 1 32 ARG C C -5.958 10.484 6.002 1.00 . A A . 32 ARG C 1 1
19 47677 1 1 32 ARG CA C -6.270 11.541 7.053 1.00 . A A . 32 ARG CA 1 1
19 47678 1 1 32 ARG CB C -7.432 12.453 6.683 1.00 . A A . 32 ARG CB 1 1
19 47679 1 1 32 ARG CD C -8.118 12.969 9.116 1.00 . A A . 32 ARG CD 1 1
19 47680 1 1 32 ARG CG C -7.797 13.506 7.731 1.00 . A A . 32 ARG CG 1 1
19 47681 1 1 32 ARG CZ C -9.096 14.017 11.208 1.00 . A A . 32 ARG CZ 1 1
19 47682 1 1 32 ARG H H -4.987 13.218 6.923 1.00 . A A . 32 ARG H 1 1
19 47683 1 1 32 ARG HA H -6.576 10.977 7.934 1.00 . A A . 32 ARG HA 1 1
19 47684 1 1 32 ARG HB2 H -7.196 12.969 5.760 1.00 . A A . 32 ARG HB2 1 1
19 47685 1 1 32 ARG HB3 H -8.320 11.836 6.505 1.00 . A A . 32 ARG HB3 1 1
19 47686 1 1 32 ARG HD2 H -8.862 12.183 9.048 1.00 . A A . 32 ARG HD2 1 1
19 47687 1 1 32 ARG HD3 H -7.215 12.558 9.578 1.00 . A A . 32 ARG HD3 1 1
19 47688 1 1 32 ARG HE H -8.663 14.976 9.518 1.00 . A A . 32 ARG HE 1 1
19 47689 1 1 32 ARG HG2 H -6.985 14.226 7.806 1.00 . A A . 32 ARG HG2 1 1
19 47690 1 1 32 ARG HG3 H -8.674 14.043 7.365 1.00 . A A . 32 ARG HG3 1 1
19 47691 1 1 32 ARG HH11 H -9.849 15.888 11.078 1.00 . A A . 32 ARG HH11 1 1
19 47692 1 1 32 ARG HH12 H -10.061 15.113 12.644 1.00 . A A . 32 ARG HH12 1 1
19 47693 1 1 32 ARG HH21 H -8.587 12.091 11.598 1.00 . A A . 32 ARG HH21 1 1
19 47694 1 1 32 ARG HH22 H -9.340 12.963 12.931 1.00 . A A . 32 ARG HH22 1 1
19 47695 1 1 32 ARG N N -5.109 12.337 7.401 1.00 . A A . 32 ARG N 1 1
19 47696 1 1 32 ARG NE N -8.640 14.059 9.945 1.00 . A A . 32 ARG NE 1 1
19 47697 1 1 32 ARG NH1 N -9.663 15.121 11.716 1.00 . A A . 32 ARG NH1 1 1
19 47698 1 1 32 ARG NH2 N -9.002 12.926 11.982 1.00 . A A . 32 ARG NH2 1 1
19 47699 1 1 32 ARG O O -6.562 10.435 4.936 1.00 . A A . 32 ARG O 1 1
19 47700 1 1 33 THR C C -4.205 7.282 6.287 1.00 . A A . 33 THR C 1 1
19 47701 1 1 33 THR CA C -4.567 8.518 5.459 1.00 . A A . 33 THR CA 1 1
19 47702 1 1 33 THR CB C -3.442 8.941 4.522 1.00 . A A . 33 THR CB 1 1
19 47703 1 1 33 THR CG2 C -2.155 9.354 5.220 1.00 . A A . 33 THR CG2 1 1
19 47704 1 1 33 THR H H -4.548 9.711 7.212 1.00 . A A . 33 THR H 1 1
19 47705 1 1 33 THR HA H -5.408 8.226 4.831 1.00 . A A . 33 THR HA 1 1
19 47706 1 1 33 THR HB H -3.804 9.788 3.930 1.00 . A A . 33 THR HB 1 1
19 47707 1 1 33 THR HG1 H -2.610 8.235 2.943 1.00 . A A . 33 THR HG1 1 1
19 47708 1 1 33 THR HG21 H -1.767 8.537 5.823 1.00 . A A . 33 THR HG21 1 1
19 47709 1 1 33 THR HG22 H -2.349 10.216 5.866 1.00 . A A . 33 THR HG22 1 1
19 47710 1 1 33 THR HG23 H -1.411 9.648 4.480 1.00 . A A . 33 THR HG23 1 1
19 47711 1 1 33 THR N N -4.980 9.622 6.309 1.00 . A A . 33 THR N 1 1
19 47712 1 1 33 THR O O -3.948 7.389 7.480 1.00 . A A . 33 THR O 1 1
19 47713 1 1 33 THR OG1 O -3.145 7.876 3.648 1.00 . A A . 33 THR OG1 1 1
19 47714 1 1 34 ALA C C -3.384 3.819 5.386 1.00 . A A . 34 ALA C 1 1
19 47715 1 1 34 ALA CA C -4.034 4.823 6.322 1.00 . A A . 34 ALA CA 1 1
19 47716 1 1 34 ALA CB C -5.382 4.309 6.836 1.00 . A A . 34 ALA CB 1 1
19 47717 1 1 34 ALA H H -4.342 6.088 4.669 1.00 . A A . 34 ALA H 1 1
19 47718 1 1 34 ALA HA H -3.364 4.960 7.179 1.00 . A A . 34 ALA HA 1 1
19 47719 1 1 34 ALA HB1 H -5.256 3.345 7.336 1.00 . A A . 34 ALA HB1 1 1
19 47720 1 1 34 ALA HB2 H -5.780 5.016 7.566 1.00 . A A . 34 ALA HB2 1 1
19 47721 1 1 34 ALA HB3 H -6.078 4.196 6.015 1.00 . A A . 34 ALA HB3 1 1
19 47722 1 1 34 ALA N N -4.252 6.094 5.668 1.00 . A A . 34 ALA N 1 1
19 47723 1 1 34 ALA O O -3.313 4.031 4.177 1.00 . A A . 34 ALA O 1 1
19 47724 1 1 35 THR C C -2.727 0.272 5.564 1.00 . A A . 35 THR C 1 1
19 47725 1 1 35 THR CA C -2.172 1.648 5.259 1.00 . A A . 35 THR CA 1 1
19 47726 1 1 35 THR CB C -0.702 1.662 5.662 1.00 . A A . 35 THR CB 1 1
19 47727 1 1 35 THR CG2 C 0.055 2.820 5.012 1.00 . A A . 35 THR CG2 1 1
19 47728 1 1 35 THR H H -3.004 2.602 6.941 1.00 . A A . 35 THR H 1 1
19 47729 1 1 35 THR HA H -2.222 1.802 4.181 1.00 . A A . 35 THR HA 1 1
19 47730 1 1 35 THR HB H -0.240 0.730 5.352 1.00 . A A . 35 THR HB 1 1
19 47731 1 1 35 THR HG1 H -1.088 1.164 7.501 1.00 . A A . 35 THR HG1 1 1
19 47732 1 1 35 THR HG21 H 0.023 2.718 3.923 1.00 . A A . 35 THR HG21 1 1
19 47733 1 1 35 THR HG22 H 1.097 2.810 5.332 1.00 . A A . 35 THR HG22 1 1
19 47734 1 1 35 THR HG23 H -0.396 3.771 5.295 1.00 . A A . 35 THR HG23 1 1
19 47735 1 1 35 THR N N -2.908 2.696 5.938 1.00 . A A . 35 THR N 1 1
19 47736 1 1 35 THR O O -3.022 -0.010 6.728 1.00 . A A . 35 THR O 1 1
19 47737 1 1 35 THR OG1 O -0.530 1.811 7.059 1.00 . A A . 35 THR OG1 1 1
19 47738 1 1 36 GLY C C -1.882 -2.746 5.328 1.00 . A A . 36 GLY C 1 1
19 47739 1 1 36 GLY CA C -3.115 -2.022 4.806 1.00 . A A . 36 GLY CA 1 1
19 47740 1 1 36 GLY H H -2.571 -0.328 3.642 1.00 . A A . 36 GLY H 1 1
19 47741 1 1 36 GLY HA2 H -3.907 -2.109 5.537 1.00 . A A . 36 GLY HA2 1 1
19 47742 1 1 36 GLY HA3 H -3.440 -2.491 3.875 1.00 . A A . 36 GLY HA3 1 1
19 47743 1 1 36 GLY N N -2.828 -0.621 4.573 1.00 . A A . 36 GLY N 1 1
19 47744 1 1 36 GLY O O -0.831 -2.720 4.693 1.00 . A A . 36 GLY O 1 1
19 47745 1 1 37 TRP C C -1.367 -5.113 8.108 1.00 . A A . 37 TRP C 1 1
19 47746 1 1 37 TRP CA C -0.890 -3.971 7.222 1.00 . A A . 37 TRP CA 1 1
19 47747 1 1 37 TRP CB C -0.194 -2.882 8.040 1.00 . A A . 37 TRP CB 1 1
19 47748 1 1 37 TRP CD1 C 1.558 -3.641 9.703 1.00 . A A . 37 TRP CD1 1 1
19 47749 1 1 37 TRP CD2 C 2.446 -2.989 7.740 1.00 . A A . 37 TRP CD2 1 1
19 47750 1 1 37 TRP CE2 C 3.525 -3.347 8.584 1.00 . A A . 37 TRP CE2 1 1
19 47751 1 1 37 TRP CE3 C 2.760 -2.529 6.455 1.00 . A A . 37 TRP CE3 1 1
19 47752 1 1 37 TRP CG C 1.196 -3.175 8.480 1.00 . A A . 37 TRP CG 1 1
19 47753 1 1 37 TRP CH2 C 5.145 -2.781 6.876 1.00 . A A . 37 TRP CH2 1 1
19 47754 1 1 37 TRP CZ2 C 4.860 -3.247 8.162 1.00 . A A . 37 TRP CZ2 1 1
19 47755 1 1 37 TRP CZ3 C 4.089 -2.425 6.025 1.00 . A A . 37 TRP CZ3 1 1
19 47756 1 1 37 TRP H H -2.888 -3.327 6.978 1.00 . A A . 37 TRP H 1 1
19 47757 1 1 37 TRP HA H -0.176 -4.378 6.502 1.00 . A A . 37 TRP HA 1 1
19 47758 1 1 37 TRP HB2 H -0.149 -1.966 7.447 1.00 . A A . 37 TRP HB2 1 1
19 47759 1 1 37 TRP HB3 H -0.806 -2.671 8.915 1.00 . A A . 37 TRP HB3 1 1
19 47760 1 1 37 TRP HD1 H 0.882 -3.877 10.508 1.00 . A A . 37 TRP HD1 1 1
19 47761 1 1 37 TRP HE1 H 3.425 -4.161 10.545 1.00 . A A . 37 TRP HE1 1 1
19 47762 1 1 37 TRP HE3 H 1.960 -2.253 5.776 1.00 . A A . 37 TRP HE3 1 1
19 47763 1 1 37 TRP HH2 H 6.163 -2.707 6.533 1.00 . A A . 37 TRP HH2 1 1
19 47764 1 1 37 TRP HZ2 H 5.656 -3.543 8.832 1.00 . A A . 37 TRP HZ2 1 1
19 47765 1 1 37 TRP HZ3 H 4.300 -2.073 5.025 1.00 . A A . 37 TRP HZ3 1 1
19 47766 1 1 37 TRP N N -2.000 -3.361 6.507 1.00 . A A . 37 TRP N 1 1
19 47767 1 1 37 TRP NE1 N 2.931 -3.766 9.750 1.00 . A A . 37 TRP NE1 1 1
19 47768 1 1 37 TRP O O -2.560 -5.354 8.252 1.00 . A A . 37 TRP O 1 1
19 47769 1 1 38 VAL C C -1.242 -6.407 10.985 1.00 . A A . 38 VAL C 1 1
19 47770 1 1 38 VAL CA C -0.733 -6.919 9.650 1.00 . A A . 38 VAL CA 1 1
19 47771 1 1 38 VAL CB C 0.415 -7.897 9.837 1.00 . A A . 38 VAL CB 1 1
19 47772 1 1 38 VAL CG1 C 0.555 -8.807 8.616 1.00 . A A . 38 VAL CG1 1 1
19 47773 1 1 38 VAL CG2 C 1.753 -7.221 10.087 1.00 . A A . 38 VAL CG2 1 1
19 47774 1 1 38 VAL H H 0.540 -5.575 8.602 1.00 . A A . 38 VAL H 1 1
19 47775 1 1 38 VAL HA H -1.550 -7.492 9.216 1.00 . A A . 38 VAL HA 1 1
19 47776 1 1 38 VAL HB H 0.192 -8.543 10.688 1.00 . A A . 38 VAL HB 1 1
19 47777 1 1 38 VAL HG11 H 0.778 -8.216 7.733 1.00 . A A . 38 VAL HG11 1 1
19 47778 1 1 38 VAL HG12 H 1.368 -9.520 8.789 1.00 . A A . 38 VAL HG12 1 1
19 47779 1 1 38 VAL HG13 H -0.368 -9.357 8.462 1.00 . A A . 38 VAL HG13 1 1
19 47780 1 1 38 VAL HG21 H 2.102 -6.683 9.200 1.00 . A A . 38 VAL HG21 1 1
19 47781 1 1 38 VAL HG22 H 1.662 -6.511 10.913 1.00 . A A . 38 VAL HG22 1 1
19 47782 1 1 38 VAL HG23 H 2.499 -7.975 10.360 1.00 . A A . 38 VAL HG23 1 1
19 47783 1 1 38 VAL N N -0.427 -5.855 8.712 1.00 . A A . 38 VAL N 1 1
19 47784 1 1 38 VAL O O -0.831 -5.371 11.507 1.00 . A A . 38 VAL O 1 1
19 47785 1 1 39 SER C C -1.659 -6.959 13.983 1.00 . A A . 39 SER C 1 1
19 47786 1 1 39 SER CA C -2.726 -7.019 12.897 1.00 . A A . 39 SER CA 1 1
19 47787 1 1 39 SER CB C -3.665 -8.199 13.130 1.00 . A A . 39 SER CB 1 1
19 47788 1 1 39 SER H H -2.415 -8.028 11.061 1.00 . A A . 39 SER H 1 1
19 47789 1 1 39 SER HA H -3.297 -6.096 12.908 1.00 . A A . 39 SER HA 1 1
19 47790 1 1 39 SER HB2 H -4.300 -8.308 12.249 1.00 . A A . 39 SER HB2 1 1
19 47791 1 1 39 SER HB3 H -3.092 -9.104 13.269 1.00 . A A . 39 SER HB3 1 1
19 47792 1 1 39 SER HG H -4.330 -8.682 14.877 1.00 . A A . 39 SER HG 1 1
19 47793 1 1 39 SER N N -2.147 -7.198 11.574 1.00 . A A . 39 SER N 1 1
19 47794 1 1 39 SER O O -0.586 -7.539 13.832 1.00 . A A . 39 SER O 1 1
19 47795 1 1 39 SER OG O -4.500 -7.983 14.242 1.00 . A A . 39 SER OG 1 1
19 47796 1 1 40 ALA C C -0.624 -7.427 16.919 1.00 . A A . 40 ALA C 1 1
19 47797 1 1 40 ALA CA C -0.995 -6.137 16.200 1.00 . A A . 40 ALA CA 1 1
19 47798 1 1 40 ALA CB C -1.540 -5.096 17.173 1.00 . A A . 40 ALA CB 1 1
19 47799 1 1 40 ALA H H -2.853 -5.889 15.205 1.00 . A A . 40 ALA H 1 1
19 47800 1 1 40 ALA HA H -0.069 -5.742 15.783 1.00 . A A . 40 ALA HA 1 1
19 47801 1 1 40 ALA HB1 H -1.710 -4.150 16.655 1.00 . A A . 40 ALA HB1 1 1
19 47802 1 1 40 ALA HB2 H -2.483 -5.437 17.608 1.00 . A A . 40 ALA HB2 1 1
19 47803 1 1 40 ALA HB3 H -0.829 -4.932 17.984 1.00 . A A . 40 ALA HB3 1 1
19 47804 1 1 40 ALA N N -1.945 -6.304 15.113 1.00 . A A . 40 ALA N 1 1
19 47805 1 1 40 ALA O O 0.389 -7.491 17.595 1.00 . A A . 40 ALA O 1 1
19 47806 1 1 41 ASP C C -0.125 -10.569 16.406 1.00 . A A . 41 ASP C 1 1
19 47807 1 1 41 ASP CA C -1.121 -9.806 17.277 1.00 . A A . 41 ASP CA 1 1
19 47808 1 1 41 ASP CB C -2.373 -10.631 17.504 1.00 . A A . 41 ASP CB 1 1
19 47809 1 1 41 ASP CG C -3.328 -10.700 16.310 1.00 . A A . 41 ASP CG 1 1
19 47810 1 1 41 ASP H H -2.310 -8.356 16.290 1.00 . A A . 41 ASP H 1 1
19 47811 1 1 41 ASP HA H -0.636 -9.698 18.249 1.00 . A A . 41 ASP HA 1 1
19 47812 1 1 41 ASP HB2 H -2.088 -11.636 17.811 1.00 . A A . 41 ASP HB2 1 1
19 47813 1 1 41 ASP HB3 H -2.923 -10.183 18.343 1.00 . A A . 41 ASP HB3 1 1
19 47814 1 1 41 ASP N N -1.432 -8.482 16.771 1.00 . A A . 41 ASP N 1 1
19 47815 1 1 41 ASP O O 0.508 -11.489 16.909 1.00 . A A . 41 ASP O 1 1
19 47816 1 1 41 ASP OD1 O -3.440 -11.765 15.675 1.00 . A A . 41 ASP OD1 1 1
19 47817 1 1 41 ASP OD2 O -4.040 -9.700 16.071 1.00 . A A . 41 ASP OD2 1 1
19 47818 1 1 42 ASP C C 2.145 -9.864 13.856 1.00 . A A . 42 ASP C 1 1
19 47819 1 1 42 ASP CA C 0.956 -10.772 14.180 1.00 . A A . 42 ASP CA 1 1
19 47820 1 1 42 ASP CB C 0.159 -11.168 12.936 1.00 . A A . 42 ASP CB 1 1
19 47821 1 1 42 ASP CG C -0.889 -12.240 13.221 1.00 . A A . 42 ASP CG 1 1
19 47822 1 1 42 ASP H H -0.397 -9.324 14.852 1.00 . A A . 42 ASP H 1 1
19 47823 1 1 42 ASP HA H 1.379 -11.685 14.601 1.00 . A A . 42 ASP HA 1 1
19 47824 1 1 42 ASP HB2 H -0.333 -10.286 12.538 1.00 . A A . 42 ASP HB2 1 1
19 47825 1 1 42 ASP HB3 H 0.828 -11.554 12.166 1.00 . A A . 42 ASP HB3 1 1
19 47826 1 1 42 ASP N N 0.058 -10.173 15.145 1.00 . A A . 42 ASP N 1 1
19 47827 1 1 42 ASP O O 2.294 -8.793 14.437 1.00 . A A . 42 ASP O 1 1
19 47828 1 1 42 ASP OD1 O -1.934 -12.309 12.548 1.00 . A A . 42 ASP OD1 1 1
19 47829 1 1 42 ASP OD2 O -0.715 -13.088 14.130 1.00 . A A . 42 ASP OD2 1 1
19 47830 1 1 43 GLY C C 4.771 -9.894 11.197 1.00 . A A . 43 GLY C 1 1
19 47831 1 1 43 GLY CA C 4.136 -9.455 12.505 1.00 . A A . 43 GLY CA 1 1
19 47832 1 1 43 GLY H H 2.876 -11.166 12.485 1.00 . A A . 43 GLY H 1 1
19 47833 1 1 43 GLY HA2 H 3.797 -8.424 12.381 1.00 . A A . 43 GLY HA2 1 1
19 47834 1 1 43 GLY HA3 H 4.890 -9.466 13.278 1.00 . A A . 43 GLY HA3 1 1
19 47835 1 1 43 GLY N N 3.010 -10.271 12.932 1.00 . A A . 43 GLY N 1 1
19 47836 1 1 43 GLY O O 4.538 -10.992 10.695 1.00 . A A . 43 GLY O 1 1
19 47837 1 1 44 LEU C C 7.811 -9.681 9.770 1.00 . A A . 44 LEU C 1 1
19 47838 1 1 44 LEU CA C 6.385 -9.270 9.428 1.00 . A A . 44 LEU CA 1 1
19 47839 1 1 44 LEU CB C 6.395 -8.051 8.506 1.00 . A A . 44 LEU CB 1 1
19 47840 1 1 44 LEU CD1 C 5.278 -6.467 6.951 1.00 . A A . 44 LEU CD1 1 1
19 47841 1 1 44 LEU CD2 C 4.162 -8.611 7.419 1.00 . A A . 44 LEU CD2 1 1
19 47842 1 1 44 LEU CG C 5.045 -7.531 8.027 1.00 . A A . 44 LEU CG 1 1
19 47843 1 1 44 LEU H H 5.792 -8.157 11.127 1.00 . A A . 44 LEU H 1 1
19 47844 1 1 44 LEU HA H 5.928 -10.098 8.883 1.00 . A A . 44 LEU HA 1 1
19 47845 1 1 44 LEU HB2 H 6.909 -7.241 9.011 1.00 . A A . 44 LEU HB2 1 1
19 47846 1 1 44 LEU HB3 H 6.988 -8.321 7.626 1.00 . A A . 44 LEU HB3 1 1
19 47847 1 1 44 LEU HD11 H 4.324 -6.000 6.689 1.00 . A A . 44 LEU HD11 1 1
19 47848 1 1 44 LEU HD12 H 5.710 -6.920 6.063 1.00 . A A . 44 LEU HD12 1 1
19 47849 1 1 44 LEU HD13 H 5.941 -5.701 7.340 1.00 . A A . 44 LEU HD13 1 1
19 47850 1 1 44 LEU HD21 H 3.860 -9.319 8.197 1.00 . A A . 44 LEU HD21 1 1
19 47851 1 1 44 LEU HD22 H 4.686 -9.141 6.623 1.00 . A A . 44 LEU HD22 1 1
19 47852 1 1 44 LEU HD23 H 3.252 -8.155 7.017 1.00 . A A . 44 LEU HD23 1 1
19 47853 1 1 44 LEU HG H 4.523 -7.066 8.868 1.00 . A A . 44 LEU HG 1 1
19 47854 1 1 44 LEU N N 5.606 -9.015 10.631 1.00 . A A . 44 LEU N 1 1
19 47855 1 1 44 LEU O O 8.426 -9.090 10.655 1.00 . A A . 44 LEU O 1 1
19 47856 1 1 45 LEU C C 10.634 -9.985 8.479 1.00 . A A . 45 LEU C 1 1
19 47857 1 1 45 LEU CA C 9.753 -11.034 9.137 1.00 . A A . 45 LEU CA 1 1
19 47858 1 1 45 LEU CB C 9.951 -12.405 8.498 1.00 . A A . 45 LEU CB 1 1
19 47859 1 1 45 LEU CD1 C 11.399 -13.594 10.206 1.00 . A A . 45 LEU CD1 1 1
19 47860 1 1 45 LEU CD2 C 11.560 -14.195 7.816 1.00 . A A . 45 LEU CD2 1 1
19 47861 1 1 45 LEU CG C 11.309 -13.038 8.778 1.00 . A A . 45 LEU CG 1 1
19 47862 1 1 45 LEU H H 7.811 -11.043 8.283 1.00 . A A . 45 LEU H 1 1
19 47863 1 1 45 LEU HA H 10.007 -11.098 10.191 1.00 . A A . 45 LEU HA 1 1
19 47864 1 1 45 LEU HB2 H 9.169 -13.081 8.847 1.00 . A A . 45 LEU HB2 1 1
19 47865 1 1 45 LEU HB3 H 9.830 -12.300 7.420 1.00 . A A . 45 LEU HB3 1 1
19 47866 1 1 45 LEU HD11 H 12.380 -14.032 10.365 1.00 . A A . 45 LEU HD11 1 1
19 47867 1 1 45 LEU HD12 H 10.633 -14.355 10.366 1.00 . A A . 45 LEU HD12 1 1
19 47868 1 1 45 LEU HD13 H 11.261 -12.786 10.930 1.00 . A A . 45 LEU HD13 1 1
19 47869 1 1 45 LEU HD21 H 10.768 -14.932 7.898 1.00 . A A . 45 LEU HD21 1 1
19 47870 1 1 45 LEU HD22 H 12.515 -14.661 8.050 1.00 . A A . 45 LEU HD22 1 1
19 47871 1 1 45 LEU HD23 H 11.607 -13.801 6.803 1.00 . A A . 45 LEU HD23 1 1
19 47872 1 1 45 LEU HG H 12.098 -12.305 8.639 1.00 . A A . 45 LEU HG 1 1
19 47873 1 1 45 LEU N N 8.360 -10.643 9.023 1.00 . A A . 45 LEU N 1 1
19 47874 1 1 45 LEU O O 10.411 -9.601 7.337 1.00 . A A . 45 LEU O 1 1
19 47875 1 1 46 VAL C C 13.958 -8.636 9.264 1.00 . A A . 46 VAL C 1 1
19 47876 1 1 46 VAL CA C 12.529 -8.422 8.795 1.00 . A A . 46 VAL CA 1 1
19 47877 1 1 46 VAL CB C 12.011 -7.076 9.293 1.00 . A A . 46 VAL CB 1 1
19 47878 1 1 46 VAL CG1 C 10.676 -6.669 8.679 1.00 . A A . 46 VAL CG1 1 1
19 47879 1 1 46 VAL CG2 C 11.856 -7.012 10.816 1.00 . A A . 46 VAL CG2 1 1
19 47880 1 1 46 VAL H H 11.822 -9.891 10.107 1.00 . A A . 46 VAL H 1 1
19 47881 1 1 46 VAL HA H 12.564 -8.375 7.699 1.00 . A A . 46 VAL HA 1 1
19 47882 1 1 46 VAL HB H 12.731 -6.309 9.004 1.00 . A A . 46 VAL HB 1 1
19 47883 1 1 46 VAL HG11 H 9.876 -7.334 9.021 1.00 . A A . 46 VAL HG11 1 1
19 47884 1 1 46 VAL HG12 H 10.430 -5.643 8.958 1.00 . A A . 46 VAL HG12 1 1
19 47885 1 1 46 VAL HG13 H 10.746 -6.740 7.599 1.00 . A A . 46 VAL HG13 1 1
19 47886 1 1 46 VAL HG21 H 11.490 -6.031 11.106 1.00 . A A . 46 VAL HG21 1 1
19 47887 1 1 46 VAL HG22 H 11.160 -7.764 11.164 1.00 . A A . 46 VAL HG22 1 1
19 47888 1 1 46 VAL HG23 H 12.828 -7.160 11.293 1.00 . A A . 46 VAL HG23 1 1
19 47889 1 1 46 VAL N N 11.661 -9.510 9.195 1.00 . A A . 46 VAL N 1 1
19 47890 1 1 46 VAL O O 14.224 -9.444 10.152 1.00 . A A . 46 VAL O 1 1
19 47891 1 1 47 ARG C C 16.687 -6.224 8.969 1.00 . A A . 47 ARG C 1 1
19 47892 1 1 47 ARG CA C 16.209 -7.637 9.304 1.00 . A A . 47 ARG CA 1 1
19 47893 1 1 47 ARG CB C 17.186 -8.719 8.892 1.00 . A A . 47 ARG CB 1 1
19 47894 1 1 47 ARG CD C 19.538 -9.664 9.170 1.00 . A A . 47 ARG CD 1 1
19 47895 1 1 47 ARG CG C 18.639 -8.434 9.284 1.00 . A A . 47 ARG CG 1 1
19 47896 1 1 47 ARG CZ C 20.462 -11.133 7.379 1.00 . A A . 47 ARG CZ 1 1
19 47897 1 1 47 ARG H H 14.634 -7.287 7.934 1.00 . A A . 47 ARG H 1 1
19 47898 1 1 47 ARG HA H 16.105 -7.675 10.389 1.00 . A A . 47 ARG HA 1 1
19 47899 1 1 47 ARG HB2 H 16.882 -9.653 9.370 1.00 . A A . 47 ARG HB2 1 1
19 47900 1 1 47 ARG HB3 H 17.139 -8.872 7.814 1.00 . A A . 47 ARG HB3 1 1
19 47901 1 1 47 ARG HD2 H 20.524 -9.386 9.536 1.00 . A A . 47 ARG HD2 1 1
19 47902 1 1 47 ARG HD3 H 19.140 -10.452 9.809 1.00 . A A . 47 ARG HD3 1 1
19 47903 1 1 47 ARG HE H 19.095 -9.716 7.076 1.00 . A A . 47 ARG HE 1 1
19 47904 1 1 47 ARG HG2 H 19.035 -7.635 8.667 1.00 . A A . 47 ARG HG2 1 1
19 47905 1 1 47 ARG HG3 H 18.670 -8.103 10.325 1.00 . A A . 47 ARG HG3 1 1
19 47906 1 1 47 ARG HH11 H 21.160 -12.181 5.790 1.00 . A A . 47 ARG HH11 1 1
19 47907 1 1 47 ARG HH12 H 20.020 -10.894 5.412 1.00 . A A . 47 ARG HH12 1 1
19 47908 1 1 47 ARG HH21 H 21.882 -12.502 7.809 1.00 . A A . 47 ARG HH21 1 1
19 47909 1 1 47 ARG HH22 H 21.247 -11.614 9.200 1.00 . A A . 47 ARG HH22 1 1
19 47910 1 1 47 ARG N N 14.904 -7.873 8.710 1.00 . A A . 47 ARG N 1 1
19 47911 1 1 47 ARG NE N 19.659 -10.146 7.794 1.00 . A A . 47 ARG NE 1 1
19 47912 1 1 47 ARG NH1 N 20.515 -11.454 6.082 1.00 . A A . 47 ARG NH1 1 1
19 47913 1 1 47 ARG NH2 N 21.240 -11.836 8.218 1.00 . A A . 47 ARG NH2 1 1
19 47914 1 1 47 ARG O O 16.645 -5.829 7.801 1.00 . A A . 47 ARG O 1 1
19 47915 1 1 48 ASP C C 18.982 -4.146 9.115 1.00 . A A . 48 ASP C 1 1
19 47916 1 1 48 ASP CA C 17.644 -4.136 9.843 1.00 . A A . 48 ASP CA 1 1
19 47917 1 1 48 ASP CB C 17.733 -3.500 11.228 1.00 . A A . 48 ASP CB 1 1
19 47918 1 1 48 ASP CG C 18.205 -2.049 11.243 1.00 . A A . 48 ASP CG 1 1
19 47919 1 1 48 ASP H H 17.182 -5.915 10.892 1.00 . A A . 48 ASP H 1 1
19 47920 1 1 48 ASP HA H 16.929 -3.556 9.248 1.00 . A A . 48 ASP HA 1 1
19 47921 1 1 48 ASP HB2 H 16.751 -3.537 11.689 1.00 . A A . 48 ASP HB2 1 1
19 47922 1 1 48 ASP HB3 H 18.407 -4.093 11.849 1.00 . A A . 48 ASP HB3 1 1
19 47923 1 1 48 ASP N N 17.134 -5.484 9.976 1.00 . A A . 48 ASP N 1 1
19 47924 1 1 48 ASP O O 19.955 -4.698 9.621 1.00 . A A . 48 ASP O 1 1
19 47925 1 1 48 ASP OD1 O 18.340 -1.430 10.165 1.00 . A A . 48 ASP OD1 1 1
19 47926 1 1 48 ASP OD2 O 18.451 -1.527 12.351 1.00 . A A . 48 ASP OD2 1 1
19 47927 1 1 49 LEU C C 21.275 -2.614 7.299 1.00 . A A . 49 LEU C 1 1
19 47928 1 1 49 LEU CA C 20.158 -3.608 7.011 1.00 . A A . 49 LEU CA 1 1
19 47929 1 1 49 LEU CB C 19.657 -3.413 5.584 1.00 . A A . 49 LEU CB 1 1
19 47930 1 1 49 LEU CD1 C 18.361 -4.180 3.604 1.00 . A A . 49 LEU CD1 1 1
19 47931 1 1 49 LEU CD2 C 19.272 -5.884 5.154 1.00 . A A . 49 LEU CD2 1 1
19 47932 1 1 49 LEU CG C 18.692 -4.475 5.065 1.00 . A A . 49 LEU CG 1 1
19 47933 1 1 49 LEU H H 18.203 -3.079 7.606 1.00 . A A . 49 LEU H 1 1
19 47934 1 1 49 LEU HA H 20.623 -4.594 7.088 1.00 . A A . 49 LEU HA 1 1
19 47935 1 1 49 LEU HB2 H 19.175 -2.441 5.512 1.00 . A A . 49 LEU HB2 1 1
19 47936 1 1 49 LEU HB3 H 20.526 -3.402 4.916 1.00 . A A . 49 LEU HB3 1 1
19 47937 1 1 49 LEU HD11 H 17.624 -4.893 3.250 1.00 . A A . 49 LEU HD11 1 1
19 47938 1 1 49 LEU HD12 H 19.267 -4.257 2.997 1.00 . A A . 49 LEU HD12 1 1
19 47939 1 1 49 LEU HD13 H 17.958 -3.173 3.518 1.00 . A A . 49 LEU HD13 1 1
19 47940 1 1 49 LEU HD21 H 20.258 -5.908 4.696 1.00 . A A . 49 LEU HD21 1 1
19 47941 1 1 49 LEU HD22 H 18.614 -6.580 4.621 1.00 . A A . 49 LEU HD22 1 1
19 47942 1 1 49 LEU HD23 H 19.335 -6.207 6.193 1.00 . A A . 49 LEU HD23 1 1
19 47943 1 1 49 LEU HG H 17.773 -4.447 5.654 1.00 . A A . 49 LEU HG 1 1
19 47944 1 1 49 LEU N N 19.037 -3.538 7.926 1.00 . A A . 49 LEU N 1 1
19 47945 1 1 49 LEU O O 22.366 -2.752 6.747 1.00 . A A . 49 LEU O 1 1
19 47946 1 1 50 ASN C C 22.116 -0.339 9.991 1.00 . A A . 50 ASN C 1 1
19 47947 1 1 50 ASN CA C 21.996 -0.581 8.498 1.00 . A A . 50 ASN CA 1 1
19 47948 1 1 50 ASN CB C 21.734 0.697 7.700 1.00 . A A . 50 ASN CB 1 1
19 47949 1 1 50 ASN CG C 20.434 1.410 8.011 1.00 . A A . 50 ASN CG 1 1
19 47950 1 1 50 ASN H H 20.104 -1.535 8.524 1.00 . A A . 50 ASN H 1 1
19 47951 1 1 50 ASN HA H 22.987 -0.931 8.209 1.00 . A A . 50 ASN HA 1 1
19 47952 1 1 50 ASN HB2 H 22.558 1.399 7.881 1.00 . A A . 50 ASN HB2 1 1
19 47953 1 1 50 ASN HB3 H 21.739 0.465 6.633 1.00 . A A . 50 ASN HB3 1 1
19 47954 1 1 50 ASN HD21 H 19.386 3.105 7.575 1.00 . A A . 50 ASN HD21 1 1
19 47955 1 1 50 ASN HD22 H 21.031 3.058 6.975 1.00 . A A . 50 ASN HD22 1 1
19 47956 1 1 50 ASN N N 21.030 -1.600 8.131 1.00 . A A . 50 ASN N 1 1
19 47957 1 1 50 ASN ND2 N 20.279 2.638 7.507 1.00 . A A . 50 ASN ND2 1 1
19 47958 1 1 50 ASN O O 22.843 0.562 10.408 1.00 . A A . 50 ASN O 1 1
19 47959 1 1 50 ASN OD1 O 19.530 0.893 8.663 1.00 . A A . 50 ASN OD1 1 1
19 47960 1 1 51 GLY C C 21.104 0.156 12.951 1.00 . A A . 51 GLY C 1 1
19 47961 1 1 51 GLY CA C 21.600 -1.109 12.265 1.00 . A A . 51 GLY CA 1 1
19 47962 1 1 51 GLY H H 20.818 -1.817 10.433 1.00 . A A . 51 GLY H 1 1
19 47963 1 1 51 GLY HA2 H 21.050 -1.946 12.687 1.00 . A A . 51 GLY HA2 1 1
19 47964 1 1 51 GLY HA3 H 22.654 -1.236 12.507 1.00 . A A . 51 GLY HA3 1 1
19 47965 1 1 51 GLY N N 21.445 -1.135 10.828 1.00 . A A . 51 GLY N 1 1
19 47966 1 1 51 GLY O O 21.592 0.476 14.031 1.00 . A A . 51 GLY O 1 1
19 47967 1 1 52 ASN C C 18.457 1.974 13.812 1.00 . A A . 52 ASN C 1 1
19 47968 1 1 52 ASN CA C 19.634 2.144 12.853 1.00 . A A . 52 ASN CA 1 1
19 47969 1 1 52 ASN CB C 19.357 3.104 11.698 1.00 . A A . 52 ASN CB 1 1
19 47970 1 1 52 ASN CG C 18.159 2.737 10.831 1.00 . A A . 52 ASN CG 1 1
19 47971 1 1 52 ASN H H 19.771 0.521 11.497 1.00 . A A . 52 ASN H 1 1
19 47972 1 1 52 ASN HA H 20.413 2.618 13.455 1.00 . A A . 52 ASN HA 1 1
19 47973 1 1 52 ASN HB2 H 19.174 4.101 12.106 1.00 . A A . 52 ASN HB2 1 1
19 47974 1 1 52 ASN HB3 H 20.238 3.162 11.063 1.00 . A A . 52 ASN HB3 1 1
19 47975 1 1 52 ASN HD21 H 16.915 3.411 9.389 1.00 . A A . 52 ASN HD21 1 1
19 47976 1 1 52 ASN HD22 H 18.186 4.525 9.879 1.00 . A A . 52 ASN HD22 1 1
19 47977 1 1 52 ASN N N 20.176 0.903 12.341 1.00 . A A . 52 ASN N 1 1
19 47978 1 1 52 ASN ND2 N 17.750 3.622 9.919 1.00 . A A . 52 ASN ND2 1 1
19 47979 1 1 52 ASN O O 17.943 2.961 14.335 1.00 . A A . 52 ASN O 1 1
19 47980 1 1 52 ASN OD1 O 17.587 1.654 10.915 1.00 . A A . 52 ASN OD1 1 1
19 47981 1 1 53 GLY C C 15.573 0.576 14.532 1.00 . A A . 53 GLY C 1 1
19 47982 1 1 53 GLY CA C 16.998 0.397 15.025 1.00 . A A . 53 GLY CA 1 1
19 47983 1 1 53 GLY H H 18.425 -0.011 13.528 1.00 . A A . 53 GLY H 1 1
19 47984 1 1 53 GLY HA2 H 17.115 -0.654 15.284 1.00 . A A . 53 GLY HA2 1 1
19 47985 1 1 53 GLY HA3 H 17.124 0.989 15.933 1.00 . A A . 53 GLY HA3 1 1
19 47986 1 1 53 GLY N N 18.030 0.737 14.070 1.00 . A A . 53 GLY N 1 1
19 47987 1 1 53 GLY O O 14.644 0.552 15.337 1.00 . A A . 53 GLY O 1 1
19 47988 1 1 54 ILE C C 14.057 0.222 11.227 1.00 . A A . 54 ILE C 1 1
19 47989 1 1 54 ILE CA C 14.108 0.957 12.560 1.00 . A A . 54 ILE CA 1 1
19 47990 1 1 54 ILE CB C 13.732 2.427 12.387 1.00 . A A . 54 ILE CB 1 1
19 47991 1 1 54 ILE CD1 C 14.397 4.632 11.258 1.00 . A A . 54 ILE CD1 1 1
19 47992 1 1 54 ILE CG1 C 14.807 3.223 11.665 1.00 . A A . 54 ILE CG1 1 1
19 47993 1 1 54 ILE CG2 C 13.383 3.065 13.725 1.00 . A A . 54 ILE CG2 1 1
19 47994 1 1 54 ILE H H 16.201 0.791 12.630 1.00 . A A . 54 ILE H 1 1
19 47995 1 1 54 ILE HA H 13.335 0.492 13.194 1.00 . A A . 54 ILE HA 1 1
19 47996 1 1 54 ILE HB H 12.832 2.462 11.785 1.00 . A A . 54 ILE HB 1 1
19 47997 1 1 54 ILE HD11 H 15.179 5.087 10.667 1.00 . A A . 54 ILE HD11 1 1
19 47998 1 1 54 ILE HD12 H 13.479 4.596 10.658 1.00 . A A . 54 ILE HD12 1 1
19 47999 1 1 54 ILE HD13 H 14.216 5.250 12.144 1.00 . A A . 54 ILE HD13 1 1
19 48000 1 1 54 ILE HG12 H 15.697 3.297 12.295 1.00 . A A . 54 ILE HG12 1 1
19 48001 1 1 54 ILE HG13 H 15.077 2.696 10.748 1.00 . A A . 54 ILE HG13 1 1
19 48002 1 1 54 ILE HG21 H 14.282 3.207 14.318 1.00 . A A . 54 ILE HG21 1 1
19 48003 1 1 54 ILE HG22 H 12.906 4.031 13.561 1.00 . A A . 54 ILE HG22 1 1
19 48004 1 1 54 ILE HG23 H 12.684 2.434 14.274 1.00 . A A . 54 ILE HG23 1 1
19 48005 1 1 54 ILE N N 15.382 0.793 13.223 1.00 . A A . 54 ILE N 1 1
19 48006 1 1 54 ILE O O 15.073 0.000 10.573 1.00 . A A . 54 ILE O 1 1
19 48007 1 1 55 ILE C C 12.053 0.618 8.665 1.00 . A A . 55 ILE C 1 1
19 48008 1 1 55 ILE CA C 12.501 -0.586 9.472 1.00 . A A . 55 ILE CA 1 1
19 48009 1 1 55 ILE CB C 11.450 -1.694 9.555 1.00 . A A . 55 ILE CB 1 1
19 48010 1 1 55 ILE CD1 C 13.208 -3.541 9.999 1.00 . A A . 55 ILE CD1 1 1
19 48011 1 1 55 ILE CG1 C 11.893 -2.876 10.406 1.00 . A A . 55 ILE CG1 1 1
19 48012 1 1 55 ILE CG2 C 11.037 -2.156 8.165 1.00 . A A . 55 ILE CG2 1 1
19 48013 1 1 55 ILE H H 12.066 0.100 11.413 1.00 . A A . 55 ILE H 1 1
19 48014 1 1 55 ILE HA H 13.392 -1.009 8.995 1.00 . A A . 55 ILE HA 1 1
19 48015 1 1 55 ILE HB H 10.558 -1.271 10.032 1.00 . A A . 55 ILE HB 1 1
19 48016 1 1 55 ILE HD11 H 13.403 -4.388 10.668 1.00 . A A . 55 ILE HD11 1 1
19 48017 1 1 55 ILE HD12 H 13.149 -3.904 8.977 1.00 . A A . 55 ILE HD12 1 1
19 48018 1 1 55 ILE HD13 H 14.031 -2.842 10.095 1.00 . A A . 55 ILE HD13 1 1
19 48019 1 1 55 ILE HG12 H 11.983 -2.545 11.442 1.00 . A A . 55 ILE HG12 1 1
19 48020 1 1 55 ILE HG13 H 11.103 -3.628 10.394 1.00 . A A . 55 ILE HG13 1 1
19 48021 1 1 55 ILE HG21 H 10.339 -2.998 8.251 1.00 . A A . 55 ILE HG21 1 1
19 48022 1 1 55 ILE HG22 H 10.536 -1.359 7.625 1.00 . A A . 55 ILE HG22 1 1
19 48023 1 1 55 ILE HG23 H 11.909 -2.475 7.595 1.00 . A A . 55 ILE HG23 1 1
19 48024 1 1 55 ILE N N 12.841 -0.122 10.809 1.00 . A A . 55 ILE N 1 1
19 48025 1 1 55 ILE O O 11.011 1.211 8.954 1.00 . A A . 55 ILE O 1 1
19 48026 1 1 56 ASP C C 12.739 2.079 5.413 1.00 . A A . 56 ASP C 1 1
19 48027 1 1 56 ASP CA C 12.654 2.243 6.925 1.00 . A A . 56 ASP CA 1 1
19 48028 1 1 56 ASP CB C 13.639 3.296 7.423 1.00 . A A . 56 ASP CB 1 1
19 48029 1 1 56 ASP CG C 15.103 2.884 7.327 1.00 . A A . 56 ASP CG 1 1
19 48030 1 1 56 ASP H H 13.676 0.469 7.489 1.00 . A A . 56 ASP H 1 1
19 48031 1 1 56 ASP HA H 11.660 2.628 7.124 1.00 . A A . 56 ASP HA 1 1
19 48032 1 1 56 ASP HB2 H 13.495 4.229 6.877 1.00 . A A . 56 ASP HB2 1 1
19 48033 1 1 56 ASP HB3 H 13.416 3.511 8.469 1.00 . A A . 56 ASP HB3 1 1
19 48034 1 1 56 ASP N N 12.836 1.010 7.658 1.00 . A A . 56 ASP N 1 1
19 48035 1 1 56 ASP O O 12.516 3.055 4.688 1.00 . A A . 56 ASP O 1 1
19 48036 1 1 56 ASP OD1 O 15.709 3.051 6.244 1.00 . A A . 56 ASP OD1 1 1
19 48037 1 1 56 ASP OD2 O 15.701 2.405 8.313 1.00 . A A . 56 ASP OD2 1 1
19 48038 1 1 57 ASN C C 12.490 -0.739 3.114 1.00 . A A . 57 ASN C 1 1
19 48039 1 1 57 ASN CA C 13.134 0.581 3.491 1.00 . A A . 57 ASN CA 1 1
19 48040 1 1 57 ASN CB C 14.619 0.631 3.130 1.00 . A A . 57 ASN CB 1 1
19 48041 1 1 57 ASN CG C 14.845 0.413 1.644 1.00 . A A . 57 ASN CG 1 1
19 48042 1 1 57 ASN H H 13.184 0.124 5.556 1.00 . A A . 57 ASN H 1 1
19 48043 1 1 57 ASN HA H 12.619 1.354 2.920 1.00 . A A . 57 ASN HA 1 1
19 48044 1 1 57 ASN HB2 H 15.037 1.593 3.406 1.00 . A A . 57 ASN HB2 1 1
19 48045 1 1 57 ASN HB3 H 15.170 -0.138 3.675 1.00 . A A . 57 ASN HB3 1 1
19 48046 1 1 57 ASN HD21 H 14.383 2.348 1.236 1.00 . A A . 57 ASN HD21 1 1
19 48047 1 1 57 ASN HD22 H 14.838 1.381 -0.156 1.00 . A A . 57 ASN HD22 1 1
19 48048 1 1 57 ASN N N 13.011 0.885 4.904 1.00 . A A . 57 ASN N 1 1
19 48049 1 1 57 ASN ND2 N 14.645 1.466 0.833 1.00 . A A . 57 ASN ND2 1 1
19 48050 1 1 57 ASN O O 12.501 -1.695 3.878 1.00 . A A . 57 ASN O 1 1
19 48051 1 1 57 ASN OD1 O 15.147 -0.688 1.193 1.00 . A A . 57 ASN OD1 1 1
19 48052 1 1 58 GLY C C 12.034 -3.272 1.327 1.00 . A A . 58 GLY C 1 1
19 48053 1 1 58 GLY CA C 11.226 -1.988 1.400 1.00 . A A . 58 GLY CA 1 1
19 48054 1 1 58 GLY H H 11.953 -0.001 1.318 1.00 . A A . 58 GLY H 1 1
19 48055 1 1 58 GLY HA2 H 10.365 -2.165 2.035 1.00 . A A . 58 GLY HA2 1 1
19 48056 1 1 58 GLY HA3 H 10.872 -1.762 0.395 1.00 . A A . 58 GLY HA3 1 1
19 48057 1 1 58 GLY N N 11.937 -0.828 1.898 1.00 . A A . 58 GLY N 1 1
19 48058 1 1 58 GLY O O 11.453 -4.344 1.467 1.00 . A A . 58 GLY O 1 1
19 48059 1 1 59 ALA C C 14.643 -4.892 2.509 1.00 . A A . 59 ALA C 1 1
19 48060 1 1 59 ALA CA C 14.233 -4.358 1.139 1.00 . A A . 59 ALA CA 1 1
19 48061 1 1 59 ALA CB C 15.446 -4.031 0.271 1.00 . A A . 59 ALA CB 1 1
19 48062 1 1 59 ALA H H 13.787 -2.294 1.089 1.00 . A A . 59 ALA H 1 1
19 48063 1 1 59 ALA HA H 13.701 -5.170 0.648 1.00 . A A . 59 ALA HA 1 1
19 48064 1 1 59 ALA HB1 H 16.009 -3.208 0.702 1.00 . A A . 59 ALA HB1 1 1
19 48065 1 1 59 ALA HB2 H 16.094 -4.911 0.196 1.00 . A A . 59 ALA HB2 1 1
19 48066 1 1 59 ALA HB3 H 15.113 -3.770 -0.730 1.00 . A A . 59 ALA HB3 1 1
19 48067 1 1 59 ALA N N 13.354 -3.203 1.178 1.00 . A A . 59 ALA N 1 1
19 48068 1 1 59 ALA O O 15.326 -5.915 2.574 1.00 . A A . 59 ALA O 1 1
19 48069 1 1 60 GLU C C 13.471 -5.881 5.313 1.00 . A A . 60 GLU C 1 1
19 48070 1 1 60 GLU CA C 14.459 -4.787 4.948 1.00 . A A . 60 GLU CA 1 1
19 48071 1 1 60 GLU CB C 14.410 -3.666 5.983 1.00 . A A . 60 GLU CB 1 1
19 48072 1 1 60 GLU CD C 15.734 -1.683 6.842 1.00 . A A . 60 GLU CD 1 1
19 48073 1 1 60 GLU CG C 15.346 -2.507 5.627 1.00 . A A . 60 GLU CG 1 1
19 48074 1 1 60 GLU H H 13.707 -3.404 3.520 1.00 . A A . 60 GLU H 1 1
19 48075 1 1 60 GLU HA H 15.453 -5.221 4.987 1.00 . A A . 60 GLU HA 1 1
19 48076 1 1 60 GLU HB2 H 13.395 -3.291 6.066 1.00 . A A . 60 GLU HB2 1 1
19 48077 1 1 60 GLU HB3 H 14.709 -4.079 6.950 1.00 . A A . 60 GLU HB3 1 1
19 48078 1 1 60 GLU HG2 H 16.252 -2.892 5.160 1.00 . A A . 60 GLU HG2 1 1
19 48079 1 1 60 GLU HG3 H 14.850 -1.869 4.891 1.00 . A A . 60 GLU HG3 1 1
19 48080 1 1 60 GLU N N 14.239 -4.267 3.616 1.00 . A A . 60 GLU N 1 1
19 48081 1 1 60 GLU O O 13.740 -6.712 6.185 1.00 . A A . 60 GLU O 1 1
19 48082 1 1 60 GLU OE1 O 15.039 -0.710 7.220 1.00 . A A . 60 GLU OE1 1 1
19 48083 1 1 60 GLU OE2 O 16.798 -1.923 7.446 1.00 . A A . 60 GLU OE2 1 1
19 48084 1 1 61 LEU C C 11.847 -8.115 3.645 1.00 . A A . 61 LEU C 1 1
19 48085 1 1 61 LEU CA C 11.370 -7.004 4.577 1.00 . A A . 61 LEU CA 1 1
19 48086 1 1 61 LEU CB C 10.021 -6.441 4.122 1.00 . A A . 61 LEU CB 1 1
19 48087 1 1 61 LEU CD1 C 9.938 -4.307 5.567 1.00 . A A . 61 LEU CD1 1 1
19 48088 1 1 61 LEU CD2 C 7.908 -5.171 4.519 1.00 . A A . 61 LEU CD2 1 1
19 48089 1 1 61 LEU CG C 9.239 -5.598 5.125 1.00 . A A . 61 LEU CG 1 1
19 48090 1 1 61 LEU H H 12.238 -5.217 3.899 1.00 . A A . 61 LEU H 1 1
19 48091 1 1 61 LEU HA H 11.258 -7.439 5.562 1.00 . A A . 61 LEU HA 1 1
19 48092 1 1 61 LEU HB2 H 10.165 -5.858 3.213 1.00 . A A . 61 LEU HB2 1 1
19 48093 1 1 61 LEU HB3 H 9.385 -7.284 3.864 1.00 . A A . 61 LEU HB3 1 1
19 48094 1 1 61 LEU HD11 H 10.798 -4.555 6.187 1.00 . A A . 61 LEU HD11 1 1
19 48095 1 1 61 LEU HD12 H 9.259 -3.697 6.168 1.00 . A A . 61 LEU HD12 1 1
19 48096 1 1 61 LEU HD13 H 10.261 -3.743 4.702 1.00 . A A . 61 LEU HD13 1 1
19 48097 1 1 61 LEU HD21 H 7.329 -4.598 5.230 1.00 . A A . 61 LEU HD21 1 1
19 48098 1 1 61 LEU HD22 H 7.328 -6.059 4.247 1.00 . A A . 61 LEU HD22 1 1
19 48099 1 1 61 LEU HD23 H 8.080 -4.582 3.619 1.00 . A A . 61 LEU HD23 1 1
19 48100 1 1 61 LEU HG H 9.033 -6.201 6.015 1.00 . A A . 61 LEU HG 1 1
19 48101 1 1 61 LEU N N 12.341 -5.930 4.607 1.00 . A A . 61 LEU N 1 1
19 48102 1 1 61 LEU O O 12.730 -7.908 2.814 1.00 . A A . 61 LEU O 1 1
19 48103 1 1 62 PHE C C 10.393 -10.507 1.820 1.00 . A A . 62 PHE C 1 1
19 48104 1 1 62 PHE CA C 11.512 -10.403 2.848 1.00 . A A . 62 PHE CA 1 1
19 48105 1 1 62 PHE CB C 11.694 -11.690 3.648 1.00 . A A . 62 PHE CB 1 1
19 48106 1 1 62 PHE CD1 C 13.234 -11.162 5.589 1.00 . A A . 62 PHE CD1 1 1
19 48107 1 1 62 PHE CD2 C 14.118 -12.372 3.686 1.00 . A A . 62 PHE CD2 1 1
19 48108 1 1 62 PHE CE1 C 14.508 -11.153 6.172 1.00 . A A . 62 PHE CE1 1 1
19 48109 1 1 62 PHE CE2 C 15.393 -12.376 4.275 1.00 . A A . 62 PHE CE2 1 1
19 48110 1 1 62 PHE CG C 13.042 -11.761 4.336 1.00 . A A . 62 PHE CG 1 1
19 48111 1 1 62 PHE CZ C 15.579 -11.760 5.514 1.00 . A A . 62 PHE CZ 1 1
19 48112 1 1 62 PHE H H 10.506 -9.413 4.423 1.00 . A A . 62 PHE H 1 1
19 48113 1 1 62 PHE HA H 12.439 -10.241 2.308 1.00 . A A . 62 PHE HA 1 1
19 48114 1 1 62 PHE HB2 H 10.902 -11.790 4.385 1.00 . A A . 62 PHE HB2 1 1
19 48115 1 1 62 PHE HB3 H 11.611 -12.545 2.972 1.00 . A A . 62 PHE HB3 1 1
19 48116 1 1 62 PHE HD1 H 12.407 -10.674 6.081 1.00 . A A . 62 PHE HD1 1 1
19 48117 1 1 62 PHE HD2 H 13.981 -12.822 2.716 1.00 . A A . 62 PHE HD2 1 1
19 48118 1 1 62 PHE HE1 H 14.657 -10.672 7.122 1.00 . A A . 62 PHE HE1 1 1
19 48119 1 1 62 PHE HE2 H 16.220 -12.837 3.756 1.00 . A A . 62 PHE HE2 1 1
19 48120 1 1 62 PHE HZ H 16.571 -11.741 5.962 1.00 . A A . 62 PHE HZ 1 1
19 48121 1 1 62 PHE N N 11.264 -9.311 3.756 1.00 . A A . 62 PHE N 1 1
19 48122 1 1 62 PHE O O 9.289 -10.938 2.146 1.00 . A A . 62 PHE O 1 1
19 48123 1 1 63 GLY C C 10.320 -9.577 -1.818 1.00 . A A . 63 GLY C 1 1
19 48124 1 1 63 GLY CA C 9.698 -9.984 -0.483 1.00 . A A . 63 GLY CA 1 1
19 48125 1 1 63 GLY H H 11.595 -9.749 0.385 1.00 . A A . 63 GLY H 1 1
19 48126 1 1 63 GLY HA2 H 9.183 -10.925 -0.627 1.00 . A A . 63 GLY HA2 1 1
19 48127 1 1 63 GLY HA3 H 8.960 -9.234 -0.202 1.00 . A A . 63 GLY HA3 1 1
19 48128 1 1 63 GLY N N 10.674 -10.114 0.578 1.00 . A A . 63 GLY N 1 1
19 48129 1 1 63 GLY O O 11.529 -9.705 -2.022 1.00 . A A . 63 GLY O 1 1
19 48130 1 1 64 ASP C C 10.771 -7.481 -4.258 1.00 . A A . 64 ASP C 1 1
19 48131 1 1 64 ASP CA C 9.897 -8.717 -4.096 1.00 . A A . 64 ASP CA 1 1
19 48132 1 1 64 ASP CB C 8.653 -8.630 -4.983 1.00 . A A . 64 ASP CB 1 1
19 48133 1 1 64 ASP CG C 7.665 -7.539 -4.599 1.00 . A A . 64 ASP CG 1 1
19 48134 1 1 64 ASP H H 8.541 -8.882 -2.486 1.00 . A A . 64 ASP H 1 1
19 48135 1 1 64 ASP HA H 10.485 -9.554 -4.462 1.00 . A A . 64 ASP HA 1 1
19 48136 1 1 64 ASP HB2 H 8.961 -8.487 -6.013 1.00 . A A . 64 ASP HB2 1 1
19 48137 1 1 64 ASP HB3 H 8.133 -9.588 -4.937 1.00 . A A . 64 ASP HB3 1 1
19 48138 1 1 64 ASP N N 9.516 -9.028 -2.726 1.00 . A A . 64 ASP N 1 1
19 48139 1 1 64 ASP O O 11.079 -7.081 -5.377 1.00 . A A . 64 ASP O 1 1
19 48140 1 1 64 ASP OD1 O 7.339 -7.383 -3.406 1.00 . A A . 64 ASP OD1 1 1
19 48141 1 1 64 ASP OD2 O 7.176 -6.840 -5.514 1.00 . A A . 64 ASP OD2 1 1
19 48142 1 1 65 ASN C C 13.637 -6.461 -2.826 1.00 . A A . 65 ASN C 1 1
19 48143 1 1 65 ASN CA C 12.265 -5.878 -3.110 1.00 . A A . 65 ASN CA 1 1
19 48144 1 1 65 ASN CB C 11.879 -4.780 -2.132 1.00 . A A . 65 ASN CB 1 1
19 48145 1 1 65 ASN CG C 10.519 -4.150 -2.370 1.00 . A A . 65 ASN CG 1 1
19 48146 1 1 65 ASN H H 10.903 -7.263 -2.269 1.00 . A A . 65 ASN H 1 1
19 48147 1 1 65 ASN HA H 12.348 -5.425 -4.103 1.00 . A A . 65 ASN HA 1 1
19 48148 1 1 65 ASN HB2 H 11.891 -5.187 -1.116 1.00 . A A . 65 ASN HB2 1 1
19 48149 1 1 65 ASN HB3 H 12.624 -3.983 -2.183 1.00 . A A . 65 ASN HB3 1 1
19 48150 1 1 65 ASN HD21 H 9.246 -3.373 -3.728 1.00 . A A . 65 ASN HD21 1 1
19 48151 1 1 65 ASN HD22 H 10.782 -3.911 -4.390 1.00 . A A . 65 ASN HD22 1 1
19 48152 1 1 65 ASN N N 11.221 -6.883 -3.154 1.00 . A A . 65 ASN N 1 1
19 48153 1 1 65 ASN ND2 N 10.168 -3.773 -3.598 1.00 . A A . 65 ASN ND2 1 1
19 48154 1 1 65 ASN O O 14.627 -5.738 -2.919 1.00 . A A . 65 ASN O 1 1
19 48155 1 1 65 ASN OD1 O 9.705 -3.997 -1.453 1.00 . A A . 65 ASN OD1 1 1
19 48156 1 1 66 THR C C 15.758 -8.742 -3.500 1.00 . A A . 66 THR C 1 1
19 48157 1 1 66 THR CA C 15.015 -8.411 -2.212 1.00 . A A . 66 THR CA 1 1
19 48158 1 1 66 THR CB C 14.812 -9.690 -1.397 1.00 . A A . 66 THR CB 1 1
19 48159 1 1 66 THR CG2 C 16.111 -10.419 -1.085 1.00 . A A . 66 THR CG2 1 1
19 48160 1 1 66 THR H H 12.912 -8.305 -2.436 1.00 . A A . 66 THR H 1 1
19 48161 1 1 66 THR HA H 15.631 -7.743 -1.619 1.00 . A A . 66 THR HA 1 1
19 48162 1 1 66 THR HB H 14.146 -10.356 -1.936 1.00 . A A . 66 THR HB 1 1
19 48163 1 1 66 THR HG1 H 13.535 -8.732 -0.301 1.00 . A A . 66 THR HG1 1 1
19 48164 1 1 66 THR HG21 H 16.839 -9.733 -0.655 1.00 . A A . 66 THR HG21 1 1
19 48165 1 1 66 THR HG22 H 16.525 -10.872 -1.988 1.00 . A A . 66 THR HG22 1 1
19 48166 1 1 66 THR HG23 H 15.928 -11.218 -0.370 1.00 . A A . 66 THR HG23 1 1
19 48167 1 1 66 THR N N 13.754 -7.755 -2.485 1.00 . A A . 66 THR N 1 1
19 48168 1 1 66 THR O O 15.178 -9.278 -4.436 1.00 . A A . 66 THR O 1 1
19 48169 1 1 66 THR OG1 O 14.235 -9.374 -0.151 1.00 . A A . 66 THR OG1 1 1
19 48170 1 1 67 LYS C C 18.820 -10.065 -4.189 1.00 . A A . 67 LYS C 1 1
19 48171 1 1 67 LYS CA C 17.982 -8.855 -4.583 1.00 . A A . 67 LYS CA 1 1
19 48172 1 1 67 LYS CB C 18.806 -7.636 -4.970 1.00 . A A . 67 LYS CB 1 1
19 48173 1 1 67 LYS CD C 19.947 -6.321 -6.773 1.00 . A A . 67 LYS CD 1 1
19 48174 1 1 67 LYS CE C 20.239 -6.201 -8.268 1.00 . A A . 67 LYS CE 1 1
19 48175 1 1 67 LYS CG C 19.230 -7.623 -6.436 1.00 . A A . 67 LYS CG 1 1
19 48176 1 1 67 LYS H H 17.480 -8.076 -2.690 1.00 . A A . 67 LYS H 1 1
19 48177 1 1 67 LYS HA H 17.393 -9.146 -5.453 1.00 . A A . 67 LYS HA 1 1
19 48178 1 1 67 LYS HB2 H 18.203 -6.733 -4.805 1.00 . A A . 67 LYS HB2 1 1
19 48179 1 1 67 LYS HB3 H 19.690 -7.559 -4.333 1.00 . A A . 67 LYS HB3 1 1
19 48180 1 1 67 LYS HD2 H 19.323 -5.478 -6.472 1.00 . A A . 67 LYS HD2 1 1
19 48181 1 1 67 LYS HD3 H 20.885 -6.280 -6.214 1.00 . A A . 67 LYS HD3 1 1
19 48182 1 1 67 LYS HE2 H 20.785 -7.076 -8.597 1.00 . A A . 67 LYS HE2 1 1
19 48183 1 1 67 LYS HE3 H 19.295 -6.169 -8.808 1.00 . A A . 67 LYS HE3 1 1
19 48184 1 1 67 LYS HG2 H 19.883 -8.471 -6.637 1.00 . A A . 67 LYS HG2 1 1
19 48185 1 1 67 LYS HG3 H 18.341 -7.721 -7.068 1.00 . A A . 67 LYS HG3 1 1
19 48186 1 1 67 LYS HZ1 H 21.143 -4.843 -9.549 1.00 . A A . 67 LYS HZ1 1 1
19 48187 1 1 67 LYS HZ2 H 21.948 -5.069 -8.142 1.00 . A A . 67 LYS HZ2 1 1
19 48188 1 1 67 LYS HZ3 H 20.608 -4.169 -8.154 1.00 . A A . 67 LYS HZ3 1 1
19 48189 1 1 67 LYS N N 17.076 -8.497 -3.516 1.00 . A A . 67 LYS N 1 1
19 48190 1 1 67 LYS NZ N 21.035 -4.998 -8.557 1.00 . A A . 67 LYS NZ 1 1
19 48191 1 1 67 LYS O O 19.313 -10.142 -3.066 1.00 . A A . 67 LYS O 1 1
19 48192 1 1 68 LEU C C 20.992 -12.380 -5.288 1.00 . A A . 68 LEU C 1 1
19 48193 1 1 68 LEU CA C 19.533 -12.344 -4.884 1.00 . A A . 68 LEU CA 1 1
19 48194 1 1 68 LEU CB C 18.703 -13.381 -5.649 1.00 . A A . 68 LEU CB 1 1
19 48195 1 1 68 LEU CD1 C 16.550 -14.503 -6.204 1.00 . A A . 68 LEU CD1 1 1
19 48196 1 1 68 LEU CD2 C 16.881 -13.722 -3.901 1.00 . A A . 68 LEU CD2 1 1
19 48197 1 1 68 LEU CG C 17.210 -13.418 -5.359 1.00 . A A . 68 LEU CG 1 1
19 48198 1 1 68 LEU H H 18.513 -10.877 -5.995 1.00 . A A . 68 LEU H 1 1
19 48199 1 1 68 LEU HA H 19.491 -12.594 -3.818 1.00 . A A . 68 LEU HA 1 1
19 48200 1 1 68 LEU HB2 H 18.830 -13.182 -6.715 1.00 . A A . 68 LEU HB2 1 1
19 48201 1 1 68 LEU HB3 H 19.115 -14.370 -5.447 1.00 . A A . 68 LEU HB3 1 1
19 48202 1 1 68 LEU HD11 H 15.473 -14.512 -6.030 1.00 . A A . 68 LEU HD11 1 1
19 48203 1 1 68 LEU HD12 H 16.970 -15.478 -5.958 1.00 . A A . 68 LEU HD12 1 1
19 48204 1 1 68 LEU HD13 H 16.734 -14.305 -7.259 1.00 . A A . 68 LEU HD13 1 1
19 48205 1 1 68 LEU HD21 H 15.801 -13.738 -3.757 1.00 . A A . 68 LEU HD21 1 1
19 48206 1 1 68 LEU HD22 H 17.319 -12.977 -3.235 1.00 . A A . 68 LEU HD22 1 1
19 48207 1 1 68 LEU HD23 H 17.266 -14.714 -3.637 1.00 . A A . 68 LEU HD23 1 1
19 48208 1 1 68 LEU HG H 16.751 -12.465 -5.616 1.00 . A A . 68 LEU HG 1 1
19 48209 1 1 68 LEU N N 18.939 -11.043 -5.096 1.00 . A A . 68 LEU N 1 1
19 48210 1 1 68 LEU O O 21.502 -11.449 -5.918 1.00 . A A . 68 LEU O 1 1
19 48211 1 1 69 ALA C C 23.441 -13.732 -6.744 1.00 . A A . 69 ALA C 1 1
19 48212 1 1 69 ALA CA C 23.122 -13.598 -5.261 1.00 . A A . 69 ALA CA 1 1
19 48213 1 1 69 ALA CB C 23.694 -14.761 -4.445 1.00 . A A . 69 ALA CB 1 1
19 48214 1 1 69 ALA H H 21.269 -14.200 -4.442 1.00 . A A . 69 ALA H 1 1
19 48215 1 1 69 ALA HA H 23.628 -12.696 -4.921 1.00 . A A . 69 ALA HA 1 1
19 48216 1 1 69 ALA HB1 H 23.286 -15.709 -4.804 1.00 . A A . 69 ALA HB1 1 1
19 48217 1 1 69 ALA HB2 H 24.781 -14.788 -4.564 1.00 . A A . 69 ALA HB2 1 1
19 48218 1 1 69 ALA HB3 H 23.466 -14.638 -3.391 1.00 . A A . 69 ALA HB3 1 1
19 48219 1 1 69 ALA N N 21.715 -13.454 -4.961 1.00 . A A . 69 ALA N 1 1
19 48220 1 1 69 ALA O O 24.539 -13.381 -7.169 1.00 . A A . 69 ALA O 1 1
19 48221 1 1 70 ASP C C 22.292 -12.757 -9.601 1.00 . A A . 70 ASP C 1 1
19 48222 1 1 70 ASP CA C 22.573 -14.130 -9.014 1.00 . A A . 70 ASP CA 1 1
19 48223 1 1 70 ASP CB C 21.665 -15.194 -9.623 1.00 . A A . 70 ASP CB 1 1
19 48224 1 1 70 ASP CG C 20.176 -15.048 -9.312 1.00 . A A . 70 ASP CG 1 1
19 48225 1 1 70 ASP H H 21.621 -14.496 -7.155 1.00 . A A . 70 ASP H 1 1
19 48226 1 1 70 ASP HA H 23.592 -14.380 -9.294 1.00 . A A . 70 ASP HA 1 1
19 48227 1 1 70 ASP HB2 H 21.801 -15.199 -10.702 1.00 . A A . 70 ASP HB2 1 1
19 48228 1 1 70 ASP HB3 H 21.992 -16.172 -9.261 1.00 . A A . 70 ASP HB3 1 1
19 48229 1 1 70 ASP N N 22.482 -14.167 -7.559 1.00 . A A . 70 ASP N 1 1
19 48230 1 1 70 ASP O O 22.285 -12.590 -10.818 1.00 . A A . 70 ASP O 1 1
19 48231 1 1 70 ASP OD1 O 19.723 -13.938 -8.961 1.00 . A A . 70 ASP OD1 1 1
19 48232 1 1 70 ASP OD2 O 19.447 -16.042 -9.501 1.00 . A A . 70 ASP OD2 1 1
19 48233 1 1 71 GLY C C 20.308 -10.089 -9.496 1.00 . A A . 71 GLY C 1 1
19 48234 1 1 71 GLY CA C 21.760 -10.376 -9.144 1.00 . A A . 71 GLY CA 1 1
19 48235 1 1 71 GLY H H 22.008 -11.962 -7.786 1.00 . A A . 71 GLY H 1 1
19 48236 1 1 71 GLY HA2 H 22.032 -9.723 -8.316 1.00 . A A . 71 GLY HA2 1 1
19 48237 1 1 71 GLY HA3 H 22.380 -10.112 -9.999 1.00 . A A . 71 GLY HA3 1 1
19 48238 1 1 71 GLY N N 22.042 -11.751 -8.770 1.00 . A A . 71 GLY N 1 1
19 48239 1 1 71 GLY O O 19.999 -8.932 -9.765 1.00 . A A . 71 GLY O 1 1
19 48240 1 1 72 SER C C 17.174 -10.453 -8.660 1.00 . A A . 72 SER C 1 1
19 48241 1 1 72 SER CA C 18.022 -10.881 -9.850 1.00 . A A . 72 SER CA 1 1
19 48242 1 1 72 SER CB C 17.455 -12.123 -10.522 1.00 . A A . 72 SER CB 1 1
19 48243 1 1 72 SER H H 19.713 -12.008 -9.266 1.00 . A A . 72 SER H 1 1
19 48244 1 1 72 SER HA H 17.950 -10.078 -10.585 1.00 . A A . 72 SER HA 1 1
19 48245 1 1 72 SER HB2 H 16.461 -11.899 -10.924 1.00 . A A . 72 SER HB2 1 1
19 48246 1 1 72 SER HB3 H 18.093 -12.412 -11.366 1.00 . A A . 72 SER HB3 1 1
19 48247 1 1 72 SER HG H 18.226 -13.466 -9.367 1.00 . A A . 72 SER HG 1 1
19 48248 1 1 72 SER N N 19.417 -11.072 -9.522 1.00 . A A . 72 SER N 1 1
19 48249 1 1 72 SER O O 17.543 -10.693 -7.506 1.00 . A A . 72 SER O 1 1
19 48250 1 1 72 SER OG O 17.340 -13.215 -9.640 1.00 . A A . 72 SER OG 1 1
19 48251 1 1 73 PHE C C 14.131 -10.720 -7.599 1.00 . A A . 73 PHE C 1 1
19 48252 1 1 73 PHE CA C 15.042 -9.531 -7.862 1.00 . A A . 73 PHE CA 1 1
19 48253 1 1 73 PHE CB C 14.276 -8.255 -8.177 1.00 . A A . 73 PHE CB 1 1
19 48254 1 1 73 PHE CD1 C 15.668 -6.277 -8.905 1.00 . A A . 73 PHE CD1 1 1
19 48255 1 1 73 PHE CD2 C 15.126 -6.532 -6.560 1.00 . A A . 73 PHE CD2 1 1
19 48256 1 1 73 PHE CE1 C 16.391 -5.114 -8.612 1.00 . A A . 73 PHE CE1 1 1
19 48257 1 1 73 PHE CE2 C 15.849 -5.369 -6.268 1.00 . A A . 73 PHE CE2 1 1
19 48258 1 1 73 PHE CG C 15.038 -6.987 -7.882 1.00 . A A . 73 PHE CG 1 1
19 48259 1 1 73 PHE CZ C 16.478 -4.658 -7.290 1.00 . A A . 73 PHE CZ 1 1
19 48260 1 1 73 PHE H H 15.767 -9.635 -9.860 1.00 . A A . 73 PHE H 1 1
19 48261 1 1 73 PHE HA H 15.582 -9.346 -6.932 1.00 . A A . 73 PHE HA 1 1
19 48262 1 1 73 PHE HB2 H 13.958 -8.269 -9.226 1.00 . A A . 73 PHE HB2 1 1
19 48263 1 1 73 PHE HB3 H 13.363 -8.244 -7.575 1.00 . A A . 73 PHE HB3 1 1
19 48264 1 1 73 PHE HD1 H 15.608 -6.628 -9.920 1.00 . A A . 73 PHE HD1 1 1
19 48265 1 1 73 PHE HD2 H 14.637 -7.070 -5.760 1.00 . A A . 73 PHE HD2 1 1
19 48266 1 1 73 PHE HE1 H 16.872 -4.560 -9.398 1.00 . A A . 73 PHE HE1 1 1
19 48267 1 1 73 PHE HE2 H 15.920 -5.026 -5.239 1.00 . A A . 73 PHE HE2 1 1
19 48268 1 1 73 PHE HZ H 17.031 -3.761 -7.061 1.00 . A A . 73 PHE HZ 1 1
19 48269 1 1 73 PHE N N 16.022 -9.821 -8.893 1.00 . A A . 73 PHE N 1 1
19 48270 1 1 73 PHE O O 13.699 -11.406 -8.531 1.00 . A A . 73 PHE O 1 1
19 48271 1 1 74 ALA C C 11.615 -12.112 -6.382 1.00 . A A . 74 ALA C 1 1
19 48272 1 1 74 ALA CA C 13.059 -12.126 -5.891 1.00 . A A . 74 ALA CA 1 1
19 48273 1 1 74 ALA CB C 13.115 -12.178 -4.365 1.00 . A A . 74 ALA CB 1 1
19 48274 1 1 74 ALA H H 14.184 -10.359 -5.619 1.00 . A A . 74 ALA H 1 1
19 48275 1 1 74 ALA HA H 13.535 -13.023 -6.275 1.00 . A A . 74 ALA HA 1 1
19 48276 1 1 74 ALA HB1 H 14.142 -12.158 -4.029 1.00 . A A . 74 ALA HB1 1 1
19 48277 1 1 74 ALA HB2 H 12.581 -11.321 -3.944 1.00 . A A . 74 ALA HB2 1 1
19 48278 1 1 74 ALA HB3 H 12.638 -13.101 -4.009 1.00 . A A . 74 ALA HB3 1 1
19 48279 1 1 74 ALA N N 13.816 -10.977 -6.336 1.00 . A A . 74 ALA N 1 1
19 48280 1 1 74 ALA O O 10.945 -11.080 -6.383 1.00 . A A . 74 ALA O 1 1
19 48281 1 1 75 LYS C C 8.735 -13.373 -5.979 1.00 . A A . 75 LYS C 1 1
19 48282 1 1 75 LYS CA C 9.698 -13.437 -7.158 1.00 . A A . 75 LYS CA 1 1
19 48283 1 1 75 LYS CB C 9.524 -14.715 -7.982 1.00 . A A . 75 LYS CB 1 1
19 48284 1 1 75 LYS CD C 9.687 -17.206 -8.155 1.00 . A A . 75 LYS CD 1 1
19 48285 1 1 75 LYS CE C 9.912 -18.504 -7.396 1.00 . A A . 75 LYS CE 1 1
19 48286 1 1 75 LYS CG C 9.684 -16.011 -7.198 1.00 . A A . 75 LYS CG 1 1
19 48287 1 1 75 LYS H H 11.710 -14.070 -6.877 1.00 . A A . 75 LYS H 1 1
19 48288 1 1 75 LYS HA H 9.433 -12.608 -7.810 1.00 . A A . 75 LYS HA 1 1
19 48289 1 1 75 LYS HB2 H 8.536 -14.701 -8.426 1.00 . A A . 75 LYS HB2 1 1
19 48290 1 1 75 LYS HB3 H 10.251 -14.696 -8.799 1.00 . A A . 75 LYS HB3 1 1
19 48291 1 1 75 LYS HD2 H 8.742 -17.245 -8.693 1.00 . A A . 75 LYS HD2 1 1
19 48292 1 1 75 LYS HD3 H 10.498 -17.061 -8.880 1.00 . A A . 75 LYS HD3 1 1
19 48293 1 1 75 LYS HE2 H 10.794 -18.403 -6.757 1.00 . A A . 75 LYS HE2 1 1
19 48294 1 1 75 LYS HE3 H 9.045 -18.702 -6.755 1.00 . A A . 75 LYS HE3 1 1
19 48295 1 1 75 LYS HG2 H 10.617 -16.003 -6.641 1.00 . A A . 75 LYS HG2 1 1
19 48296 1 1 75 LYS HG3 H 8.850 -16.127 -6.507 1.00 . A A . 75 LYS HG3 1 1
19 48297 1 1 75 LYS HZ1 H 10.279 -20.503 -7.849 1.00 . A A . 75 LYS HZ1 1 1
19 48298 1 1 75 LYS HZ2 H 10.896 -19.449 -8.941 1.00 . A A . 75 LYS HZ2 1 1
19 48299 1 1 75 LYS HZ3 H 9.298 -19.759 -8.910 1.00 . A A . 75 LYS HZ3 1 1
19 48300 1 1 75 LYS N N 11.090 -13.279 -6.778 1.00 . A A . 75 LYS N 1 1
19 48301 1 1 75 LYS NZ N 10.106 -19.631 -8.323 1.00 . A A . 75 LYS NZ 1 1
19 48302 1 1 75 LYS O O 7.628 -12.882 -6.134 1.00 . A A . 75 LYS O 1 1
19 48303 1 1 76 HIS C C 9.315 -13.894 -2.348 1.00 . A A . 76 HIS C 1 1
19 48304 1 1 76 HIS CA C 8.405 -13.836 -3.559 1.00 . A A . 76 HIS CA 1 1
19 48305 1 1 76 HIS CB C 7.390 -14.968 -3.575 1.00 . A A . 76 HIS CB 1 1
19 48306 1 1 76 HIS CD2 C 7.196 -17.327 -4.511 1.00 . A A . 76 HIS CD2 1 1
19 48307 1 1 76 HIS CE1 C 9.130 -18.163 -3.851 1.00 . A A . 76 HIS CE1 1 1
19 48308 1 1 76 HIS CG C 7.904 -16.357 -3.857 1.00 . A A . 76 HIS CG 1 1
19 48309 1 1 76 HIS H H 10.091 -14.221 -4.756 1.00 . A A . 76 HIS H 1 1
19 48310 1 1 76 HIS HA H 7.846 -12.904 -3.482 1.00 . A A . 76 HIS HA 1 1
19 48311 1 1 76 HIS HB2 H 6.872 -15.022 -2.621 1.00 . A A . 76 HIS HB2 1 1
19 48312 1 1 76 HIS HB3 H 6.645 -14.752 -4.333 1.00 . A A . 76 HIS HB3 1 1
19 48313 1 1 76 HIS HD2 H 6.207 -17.232 -4.936 1.00 . A A . 76 HIS HD2 1 1
19 48314 1 1 76 HIS HE1 H 9.935 -18.861 -3.664 1.00 . A A . 76 HIS HE1 1 1
19 48315 1 1 76 HIS HE2 H 7.745 -19.366 -4.851 1.00 . A A . 76 HIS HE2 1 1
19 48316 1 1 76 HIS N N 9.158 -13.836 -4.802 1.00 . A A . 76 HIS N 1 1
19 48317 1 1 76 HIS ND1 N 9.126 -16.898 -3.443 1.00 . A A . 76 HIS ND1 1 1
19 48318 1 1 76 HIS NE2 N 7.989 -18.458 -4.497 1.00 . A A . 76 HIS NE2 1 1
19 48319 1 1 76 HIS O O 10.519 -14.123 -2.453 1.00 . A A . 76 HIS O 1 1
19 48320 1 1 77 GLY C C 10.115 -15.006 0.479 1.00 . A A . 77 GLY C 1 1
19 48321 1 1 77 GLY CA C 9.431 -13.692 0.108 1.00 . A A . 77 GLY CA 1 1
19 48322 1 1 77 GLY H H 7.751 -13.512 -1.152 1.00 . A A . 77 GLY H 1 1
19 48323 1 1 77 GLY HA2 H 10.192 -12.908 0.092 1.00 . A A . 77 GLY HA2 1 1
19 48324 1 1 77 GLY HA3 H 8.707 -13.450 0.893 1.00 . A A . 77 GLY HA3 1 1
19 48325 1 1 77 GLY N N 8.737 -13.701 -1.160 1.00 . A A . 77 GLY N 1 1
19 48326 1 1 77 GLY O O 11.114 -14.984 1.190 1.00 . A A . 77 GLY O 1 1
19 48327 1 1 78 TYR C C 11.605 -17.501 -0.649 1.00 . A A . 78 TYR C 1 1
19 48328 1 1 78 TYR CA C 10.301 -17.422 0.121 1.00 . A A . 78 TYR CA 1 1
19 48329 1 1 78 TYR CB C 9.337 -18.548 -0.239 1.00 . A A . 78 TYR CB 1 1
19 48330 1 1 78 TYR CD1 C 7.085 -18.356 0.926 1.00 . A A . 78 TYR CD1 1 1
19 48331 1 1 78 TYR CD2 C 8.831 -19.723 1.915 1.00 . A A . 78 TYR CD2 1 1
19 48332 1 1 78 TYR CE1 C 6.241 -18.658 1.994 1.00 . A A . 78 TYR CE1 1 1
19 48333 1 1 78 TYR CE2 C 7.987 -20.025 2.982 1.00 . A A . 78 TYR CE2 1 1
19 48334 1 1 78 TYR CG C 8.381 -18.882 0.884 1.00 . A A . 78 TYR CG 1 1
19 48335 1 1 78 TYR CZ C 6.684 -19.484 3.040 1.00 . A A . 78 TYR CZ 1 1
19 48336 1 1 78 TYR H H 8.847 -16.089 -0.669 1.00 . A A . 78 TYR H 1 1
19 48337 1 1 78 TYR HA H 10.558 -17.535 1.171 1.00 . A A . 78 TYR HA 1 1
19 48338 1 1 78 TYR HB2 H 8.765 -18.283 -1.133 1.00 . A A . 78 TYR HB2 1 1
19 48339 1 1 78 TYR HB3 H 9.914 -19.440 -0.475 1.00 . A A . 78 TYR HB3 1 1
19 48340 1 1 78 TYR HD1 H 6.744 -17.712 0.129 1.00 . A A . 78 TYR HD1 1 1
19 48341 1 1 78 TYR HD2 H 9.829 -20.139 1.877 1.00 . A A . 78 TYR HD2 1 1
19 48342 1 1 78 TYR HE1 H 5.243 -18.242 2.031 1.00 . A A . 78 TYR HE1 1 1
19 48343 1 1 78 TYR HE2 H 8.336 -20.684 3.765 1.00 . A A . 78 TYR HE2 1 1
19 48344 1 1 78 TYR HH H 6.310 -20.360 4.718 1.00 . A A . 78 TYR HH 1 1
19 48345 1 1 78 TYR N N 9.648 -16.135 -0.052 1.00 . A A . 78 TYR N 1 1
19 48346 1 1 78 TYR O O 12.621 -17.888 -0.066 1.00 . A A . 78 TYR O 1 1
19 48347 1 1 78 TYR OH O 5.880 -19.775 4.096 1.00 . A A . 78 TYR OH 1 1
19 48348 1 1 79 ALA C C 13.838 -15.925 -2.096 1.00 . A A . 79 ALA C 1 1
19 48349 1 1 79 ALA CA C 12.862 -16.939 -2.676 1.00 . A A . 79 ALA CA 1 1
19 48350 1 1 79 ALA CB C 12.504 -16.605 -4.121 1.00 . A A . 79 ALA CB 1 1
19 48351 1 1 79 ALA H H 10.781 -16.730 -2.324 1.00 . A A . 79 ALA H 1 1
19 48352 1 1 79 ALA HA H 13.361 -17.913 -2.674 1.00 . A A . 79 ALA HA 1 1
19 48353 1 1 79 ALA HB1 H 11.964 -15.659 -4.177 1.00 . A A . 79 ALA HB1 1 1
19 48354 1 1 79 ALA HB2 H 13.417 -16.535 -4.718 1.00 . A A . 79 ALA HB2 1 1
19 48355 1 1 79 ALA HB3 H 11.881 -17.404 -4.546 1.00 . A A . 79 ALA HB3 1 1
19 48356 1 1 79 ALA N N 11.645 -17.042 -1.900 1.00 . A A . 79 ALA N 1 1
19 48357 1 1 79 ALA O O 15.051 -16.139 -2.171 1.00 . A A . 79 ALA O 1 1
19 48358 1 1 80 ALA C C 14.823 -14.596 0.488 1.00 . A A . 80 ALA C 1 1
19 48359 1 1 80 ALA CA C 14.157 -13.936 -0.703 1.00 . A A . 80 ALA CA 1 1
19 48360 1 1 80 ALA CB C 13.295 -12.747 -0.306 1.00 . A A . 80 ALA CB 1 1
19 48361 1 1 80 ALA H H 12.349 -14.715 -1.498 1.00 . A A . 80 ALA H 1 1
19 48362 1 1 80 ALA HA H 14.954 -13.566 -1.357 1.00 . A A . 80 ALA HA 1 1
19 48363 1 1 80 ALA HB1 H 13.892 -12.029 0.261 1.00 . A A . 80 ALA HB1 1 1
19 48364 1 1 80 ALA HB2 H 12.888 -12.266 -1.189 1.00 . A A . 80 ALA HB2 1 1
19 48365 1 1 80 ALA HB3 H 12.471 -13.065 0.343 1.00 . A A . 80 ALA HB3 1 1
19 48366 1 1 80 ALA N N 13.342 -14.865 -1.460 1.00 . A A . 80 ALA N 1 1
19 48367 1 1 80 ALA O O 16.047 -14.489 0.649 1.00 . A A . 80 ALA O 1 1
19 48368 1 1 81 LEU C C 15.486 -17.095 2.315 1.00 . A A . 81 LEU C 1 1
19 48369 1 1 81 LEU CA C 14.592 -15.894 2.563 1.00 . A A . 81 LEU CA 1 1
19 48370 1 1 81 LEU CB C 13.411 -16.222 3.475 1.00 . A A . 81 LEU CB 1 1
19 48371 1 1 81 LEU CD1 C 14.515 -15.669 5.691 1.00 . A A . 81 LEU CD1 1 1
19 48372 1 1 81 LEU CD2 C 12.540 -17.140 5.633 1.00 . A A . 81 LEU CD2 1 1
19 48373 1 1 81 LEU CG C 13.782 -16.723 4.866 1.00 . A A . 81 LEU CG 1 1
19 48374 1 1 81 LEU H H 13.075 -15.354 1.174 1.00 . A A . 81 LEU H 1 1
19 48375 1 1 81 LEU HA H 15.202 -15.142 3.055 1.00 . A A . 81 LEU HA 1 1
19 48376 1 1 81 LEU HB2 H 12.794 -15.329 3.588 1.00 . A A . 81 LEU HB2 1 1
19 48377 1 1 81 LEU HB3 H 12.806 -16.978 2.976 1.00 . A A . 81 LEU HB3 1 1
19 48378 1 1 81 LEU HD11 H 15.473 -15.440 5.235 1.00 . A A . 81 LEU HD11 1 1
19 48379 1 1 81 LEU HD12 H 14.700 -16.051 6.697 1.00 . A A . 81 LEU HD12 1 1
19 48380 1 1 81 LEU HD13 H 13.918 -14.759 5.757 1.00 . A A . 81 LEU HD13 1 1
19 48381 1 1 81 LEU HD21 H 12.831 -17.593 6.583 1.00 . A A . 81 LEU HD21 1 1
19 48382 1 1 81 LEU HD22 H 11.986 -17.883 5.060 1.00 . A A . 81 LEU HD22 1 1
19 48383 1 1 81 LEU HD23 H 11.905 -16.277 5.815 1.00 . A A . 81 LEU HD23 1 1
19 48384 1 1 81 LEU HG H 14.425 -17.599 4.769 1.00 . A A . 81 LEU HG 1 1
19 48385 1 1 81 LEU N N 14.076 -15.300 1.340 1.00 . A A . 81 LEU N 1 1
19 48386 1 1 81 LEU O O 16.440 -17.308 3.064 1.00 . A A . 81 LEU O 1 1
19 48387 1 1 82 ALA C C 17.413 -18.954 0.652 1.00 . A A . 82 ALA C 1 1
19 48388 1 1 82 ALA CA C 15.937 -19.112 0.985 1.00 . A A . 82 ALA CA 1 1
19 48389 1 1 82 ALA CB C 15.194 -19.849 -0.124 1.00 . A A . 82 ALA CB 1 1
19 48390 1 1 82 ALA H H 14.409 -17.671 0.710 1.00 . A A . 82 ALA H 1 1
19 48391 1 1 82 ALA HA H 15.893 -19.721 1.884 1.00 . A A . 82 ALA HA 1 1
19 48392 1 1 82 ALA HB1 H 15.699 -20.792 -0.347 1.00 . A A . 82 ALA HB1 1 1
19 48393 1 1 82 ALA HB2 H 14.169 -20.069 0.194 1.00 . A A . 82 ALA HB2 1 1
19 48394 1 1 82 ALA HB3 H 15.155 -19.226 -1.019 1.00 . A A . 82 ALA HB3 1 1
19 48395 1 1 82 ALA N N 15.229 -17.877 1.273 1.00 . A A . 82 ALA N 1 1
19 48396 1 1 82 ALA O O 18.166 -19.918 0.754 1.00 . A A . 82 ALA O 1 1
19 48397 1 1 83 GLU C C 20.110 -17.682 1.439 1.00 . A A . 83 GLU C 1 1
19 48398 1 1 83 GLU CA C 19.296 -17.442 0.175 1.00 . A A . 83 GLU CA 1 1
19 48399 1 1 83 GLU CB C 19.457 -15.992 -0.239 1.00 . A A . 83 GLU CB 1 1
19 48400 1 1 83 GLU CD C 19.495 -16.161 -2.783 1.00 . A A . 83 GLU CD 1 1
19 48401 1 1 83 GLU CG C 18.792 -15.590 -1.554 1.00 . A A . 83 GLU CG 1 1
19 48402 1 1 83 GLU H H 17.224 -16.978 0.277 1.00 . A A . 83 GLU H 1 1
19 48403 1 1 83 GLU HA H 19.704 -18.092 -0.600 1.00 . A A . 83 GLU HA 1 1
19 48404 1 1 83 GLU HB2 H 19.049 -15.355 0.543 1.00 . A A . 83 GLU HB2 1 1
19 48405 1 1 83 GLU HB3 H 20.525 -15.765 -0.320 1.00 . A A . 83 GLU HB3 1 1
19 48406 1 1 83 GLU HG2 H 17.750 -15.885 -1.548 1.00 . A A . 83 GLU HG2 1 1
19 48407 1 1 83 GLU HG3 H 18.811 -14.502 -1.619 1.00 . A A . 83 GLU HG3 1 1
19 48408 1 1 83 GLU N N 17.885 -17.740 0.345 1.00 . A A . 83 GLU N 1 1
19 48409 1 1 83 GLU O O 21.325 -17.825 1.348 1.00 . A A . 83 GLU O 1 1
19 48410 1 1 83 GLU OE1 O 19.003 -17.168 -3.336 1.00 . A A . 83 GLU OE1 1 1
19 48411 1 1 83 GLU OE2 O 20.529 -15.618 -3.213 1.00 . A A . 83 GLU OE2 1 1
19 48412 1 1 84 LEU C C 20.478 -18.940 4.580 1.00 . A A . 84 LEU C 1 1
19 48413 1 1 84 LEU CA C 20.177 -17.615 3.897 1.00 . A A . 84 LEU CA 1 1
19 48414 1 1 84 LEU CB C 19.427 -16.641 4.797 1.00 . A A . 84 LEU CB 1 1
19 48415 1 1 84 LEU CD1 C 18.545 -14.356 5.292 1.00 . A A . 84 LEU CD1 1 1
19 48416 1 1 84 LEU CD2 C 20.341 -14.559 3.624 1.00 . A A . 84 LEU CD2 1 1
19 48417 1 1 84 LEU CG C 19.117 -15.262 4.209 1.00 . A A . 84 LEU CG 1 1
19 48418 1 1 84 LEU H H 18.486 -17.617 2.638 1.00 . A A . 84 LEU H 1 1
19 48419 1 1 84 LEU HA H 21.156 -17.170 3.720 1.00 . A A . 84 LEU HA 1 1
19 48420 1 1 84 LEU HB2 H 18.482 -17.096 5.095 1.00 . A A . 84 LEU HB2 1 1
19 48421 1 1 84 LEU HB3 H 20.012 -16.492 5.699 1.00 . A A . 84 LEU HB3 1 1
19 48422 1 1 84 LEU HD11 H 18.255 -13.404 4.845 1.00 . A A . 84 LEU HD11 1 1
19 48423 1 1 84 LEU HD12 H 19.293 -14.174 6.056 1.00 . A A . 84 LEU HD12 1 1
19 48424 1 1 84 LEU HD13 H 17.662 -14.816 5.735 1.00 . A A . 84 LEU HD13 1 1
19 48425 1 1 84 LEU HD21 H 20.058 -13.563 3.281 1.00 . A A . 84 LEU HD21 1 1
19 48426 1 1 84 LEU HD22 H 20.713 -15.107 2.755 1.00 . A A . 84 LEU HD22 1 1
19 48427 1 1 84 LEU HD23 H 21.120 -14.488 4.368 1.00 . A A . 84 LEU HD23 1 1
19 48428 1 1 84 LEU HG H 18.366 -15.368 3.421 1.00 . A A . 84 LEU HG 1 1
19 48429 1 1 84 LEU N N 19.489 -17.711 2.631 1.00 . A A . 84 LEU N 1 1
19 48430 1 1 84 LEU O O 21.055 -18.935 5.671 1.00 . A A . 84 LEU O 1 1
19 48431 1 1 85 ASP C C 21.927 -21.727 4.352 1.00 . A A . 85 ASP C 1 1
19 48432 1 1 85 ASP CA C 20.451 -21.387 4.527 1.00 . A A . 85 ASP CA 1 1
19 48433 1 1 85 ASP CB C 19.562 -22.462 3.912 1.00 . A A . 85 ASP CB 1 1
19 48434 1 1 85 ASP CG C 19.824 -23.866 4.453 1.00 . A A . 85 ASP CG 1 1
19 48435 1 1 85 ASP H H 19.696 -20.035 3.082 1.00 . A A . 85 ASP H 1 1
19 48436 1 1 85 ASP HA H 20.246 -21.374 5.596 1.00 . A A . 85 ASP HA 1 1
19 48437 1 1 85 ASP HB2 H 18.525 -22.215 4.106 1.00 . A A . 85 ASP HB2 1 1
19 48438 1 1 85 ASP HB3 H 19.721 -22.469 2.827 1.00 . A A . 85 ASP HB3 1 1
19 48439 1 1 85 ASP N N 20.131 -20.078 3.991 1.00 . A A . 85 ASP N 1 1
19 48440 1 1 85 ASP O O 22.455 -21.768 3.235 1.00 . A A . 85 ASP O 1 1
19 48441 1 1 85 ASP OD1 O 19.436 -24.841 3.781 1.00 . A A . 85 ASP OD1 1 1
19 48442 1 1 85 ASP OD2 O 20.417 -24.012 5.541 1.00 . A A . 85 ASP OD2 1 1
19 48443 1 1 86 SER C C 24.264 -23.917 5.372 1.00 . A A . 86 SER C 1 1
19 48444 1 1 86 SER CA C 24.000 -22.419 5.519 1.00 . A A . 86 SER CA 1 1
19 48445 1 1 86 SER CB C 24.583 -21.899 6.824 1.00 . A A . 86 SER CB 1 1
19 48446 1 1 86 SER H H 22.088 -22.020 6.328 1.00 . A A . 86 SER H 1 1
19 48447 1 1 86 SER HA H 24.528 -21.926 4.703 1.00 . A A . 86 SER HA 1 1
19 48448 1 1 86 SER HB2 H 25.669 -21.993 6.793 1.00 . A A . 86 SER HB2 1 1
19 48449 1 1 86 SER HB3 H 24.339 -20.845 6.934 1.00 . A A . 86 SER HB3 1 1
19 48450 1 1 86 SER HG H 23.157 -22.527 7.992 1.00 . A A . 86 SER HG 1 1
19 48451 1 1 86 SER N N 22.600 -22.041 5.461 1.00 . A A . 86 SER N 1 1
19 48452 1 1 86 SER O O 25.415 -24.303 5.175 1.00 . A A . 86 SER O 1 1
19 48453 1 1 86 SER OG O 24.109 -22.610 7.947 1.00 . A A . 86 SER OG 1 1
19 48454 1 1 87 ASN C C 22.920 -26.993 4.392 1.00 . A A . 87 ASN C 1 1
19 48455 1 1 87 ASN CA C 23.387 -26.203 5.595 1.00 . A A . 87 ASN CA 1 1
19 48456 1 1 87 ASN CB C 22.614 -26.683 6.825 1.00 . A A . 87 ASN CB 1 1
19 48457 1 1 87 ASN CG C 22.961 -25.924 8.104 1.00 . A A . 87 ASN CG 1 1
19 48458 1 1 87 ASN H H 22.316 -24.362 5.587 1.00 . A A . 87 ASN H 1 1
19 48459 1 1 87 ASN HA H 24.436 -26.448 5.757 1.00 . A A . 87 ASN HA 1 1
19 48460 1 1 87 ASN HB2 H 21.551 -26.569 6.638 1.00 . A A . 87 ASN HB2 1 1
19 48461 1 1 87 ASN HB3 H 22.823 -27.734 6.997 1.00 . A A . 87 ASN HB3 1 1
19 48462 1 1 87 ASN HD21 H 24.428 -25.583 9.460 1.00 . A A . 87 ASN HD21 1 1
19 48463 1 1 87 ASN HD22 H 24.824 -26.752 8.207 1.00 . A A . 87 ASN HD22 1 1
19 48464 1 1 87 ASN N N 23.247 -24.766 5.483 1.00 . A A . 87 ASN N 1 1
19 48465 1 1 87 ASN ND2 N 24.187 -26.090 8.623 1.00 . A A . 87 ASN ND2 1 1
19 48466 1 1 87 ASN O O 23.306 -28.155 4.261 1.00 . A A . 87 ASN O 1 1
19 48467 1 1 87 ASN OD1 O 22.140 -25.156 8.588 1.00 . A A . 87 ASN OD1 1 1
19 48468 1 1 88 GLY C C 20.240 -28.097 3.142 1.00 . A A . 88 GLY C 1 1
19 48469 1 1 88 GLY CA C 21.317 -27.188 2.556 1.00 . A A . 88 GLY CA 1 1
19 48470 1 1 88 GLY H H 21.778 -25.472 3.704 1.00 . A A . 88 GLY H 1 1
19 48471 1 1 88 GLY HA2 H 20.830 -26.480 1.883 1.00 . A A . 88 GLY HA2 1 1
19 48472 1 1 88 GLY HA3 H 22.012 -27.798 1.984 1.00 . A A . 88 GLY HA3 1 1
19 48473 1 1 88 GLY N N 22.042 -26.441 3.558 1.00 . A A . 88 GLY N 1 1
19 48474 1 1 88 GLY O O 19.973 -29.157 2.577 1.00 . A A . 88 GLY O 1 1
19 48475 1 1 89 ASP C C 17.199 -27.903 4.612 1.00 . A A . 89 ASP C 1 1
19 48476 1 1 89 ASP CA C 18.584 -28.451 4.934 1.00 . A A . 89 ASP CA 1 1
19 48477 1 1 89 ASP CB C 18.821 -28.506 6.442 1.00 . A A . 89 ASP CB 1 1
19 48478 1 1 89 ASP CG C 18.916 -27.155 7.131 1.00 . A A . 89 ASP CG 1 1
19 48479 1 1 89 ASP H H 19.811 -26.775 4.581 1.00 . A A . 89 ASP H 1 1
19 48480 1 1 89 ASP HA H 18.586 -29.485 4.578 1.00 . A A . 89 ASP HA 1 1
19 48481 1 1 89 ASP HB2 H 18.013 -29.085 6.910 1.00 . A A . 89 ASP HB2 1 1
19 48482 1 1 89 ASP HB3 H 19.756 -29.047 6.619 1.00 . A A . 89 ASP HB3 1 1
19 48483 1 1 89 ASP N N 19.642 -27.723 4.285 1.00 . A A . 89 ASP N 1 1
19 48484 1 1 89 ASP O O 16.195 -28.494 4.990 1.00 . A A . 89 ASP O 1 1
19 48485 1 1 89 ASP OD1 O 18.482 -26.127 6.576 1.00 . A A . 89 ASP OD1 1 1
19 48486 1 1 89 ASP OD2 O 19.473 -27.033 8.236 1.00 . A A . 89 ASP OD2 1 1
19 48487 1 1 90 ASN C C 15.080 -25.579 4.635 1.00 . A A . 90 ASN C 1 1
19 48488 1 1 90 ASN CA C 15.920 -26.100 3.481 1.00 . A A . 90 ASN CA 1 1
19 48489 1 1 90 ASN CB C 15.175 -26.949 2.450 1.00 . A A . 90 ASN CB 1 1
19 48490 1 1 90 ASN CG C 14.215 -26.165 1.564 1.00 . A A . 90 ASN CG 1 1
19 48491 1 1 90 ASN H H 18.008 -26.313 3.697 1.00 . A A . 90 ASN H 1 1
19 48492 1 1 90 ASN HA H 16.271 -25.212 2.953 1.00 . A A . 90 ASN HA 1 1
19 48493 1 1 90 ASN HB2 H 15.896 -27.424 1.782 1.00 . A A . 90 ASN HB2 1 1
19 48494 1 1 90 ASN HB3 H 14.627 -27.739 2.967 1.00 . A A . 90 ASN HB3 1 1
19 48495 1 1 90 ASN HD21 H 12.387 -26.274 0.659 1.00 . A A . 90 ASN HD21 1 1
19 48496 1 1 90 ASN HD22 H 12.808 -27.625 1.681 1.00 . A A . 90 ASN HD22 1 1
19 48497 1 1 90 ASN N N 17.135 -26.788 3.884 1.00 . A A . 90 ASN N 1 1
19 48498 1 1 90 ASN ND2 N 13.027 -26.718 1.295 1.00 . A A . 90 ASN ND2 1 1
19 48499 1 1 90 ASN O O 13.868 -25.450 4.506 1.00 . A A . 90 ASN O 1 1
19 48500 1 1 90 ASN OD1 O 14.522 -25.090 1.067 1.00 . A A . 90 ASN OD1 1 1
19 48501 1 1 91 ILE C C 16.054 -23.438 7.382 1.00 . A A . 91 ILE C 1 1
19 48502 1 1 91 ILE CA C 15.113 -24.527 6.869 1.00 . A A . 91 ILE CA 1 1
19 48503 1 1 91 ILE CB C 14.652 -25.435 8.008 1.00 . A A . 91 ILE CB 1 1
19 48504 1 1 91 ILE CD1 C 15.371 -26.902 9.975 1.00 . A A . 91 ILE CD1 1 1
19 48505 1 1 91 ILE CG1 C 15.791 -26.188 8.686 1.00 . A A . 91 ILE CG1 1 1
19 48506 1 1 91 ILE CG2 C 13.586 -26.417 7.531 1.00 . A A . 91 ILE CG2 1 1
19 48507 1 1 91 ILE H H 16.692 -25.452 5.835 1.00 . A A . 91 ILE H 1 1
19 48508 1 1 91 ILE HA H 14.226 -24.007 6.501 1.00 . A A . 91 ILE HA 1 1
19 48509 1 1 91 ILE HB H 14.183 -24.803 8.750 1.00 . A A . 91 ILE HB 1 1
19 48510 1 1 91 ILE HD11 H 14.734 -27.760 9.752 1.00 . A A . 91 ILE HD11 1 1
19 48511 1 1 91 ILE HD12 H 16.274 -27.258 10.484 1.00 . A A . 91 ILE HD12 1 1
19 48512 1 1 91 ILE HD13 H 14.852 -26.219 10.633 1.00 . A A . 91 ILE HD13 1 1
19 48513 1 1 91 ILE HG12 H 16.211 -26.926 8.004 1.00 . A A . 91 ILE HG12 1 1
19 48514 1 1 91 ILE HG13 H 16.574 -25.483 8.957 1.00 . A A . 91 ILE HG13 1 1
19 48515 1 1 91 ILE HG21 H 14.023 -27.181 6.892 1.00 . A A . 91 ILE HG21 1 1
19 48516 1 1 91 ILE HG22 H 13.102 -26.893 8.380 1.00 . A A . 91 ILE HG22 1 1
19 48517 1 1 91 ILE HG23 H 12.815 -25.888 6.965 1.00 . A A . 91 ILE HG23 1 1
19 48518 1 1 91 ILE N N 15.703 -25.254 5.765 1.00 . A A . 91 ILE N 1 1
19 48519 1 1 91 ILE O O 17.273 -23.560 7.299 1.00 . A A . 91 ILE O 1 1
19 48520 1 1 92 ILE C C 16.157 -21.677 10.188 1.00 . A A . 92 ILE C 1 1
19 48521 1 1 92 ILE CA C 16.256 -21.369 8.689 1.00 . A A . 92 ILE CA 1 1
19 48522 1 1 92 ILE CB C 15.797 -19.959 8.336 1.00 . A A . 92 ILE CB 1 1
19 48523 1 1 92 ILE CD1 C 17.200 -19.811 6.160 1.00 . A A . 92 ILE CD1 1 1
19 48524 1 1 92 ILE CG1 C 15.845 -19.668 6.840 1.00 . A A . 92 ILE CG1 1 1
19 48525 1 1 92 ILE CG2 C 16.615 -18.915 9.102 1.00 . A A . 92 ILE CG2 1 1
19 48526 1 1 92 ILE H H 14.493 -22.343 8.039 1.00 . A A . 92 ILE H 1 1
19 48527 1 1 92 ILE HA H 17.304 -21.438 8.409 1.00 . A A . 92 ILE HA 1 1
19 48528 1 1 92 ILE HB H 14.762 -19.855 8.655 1.00 . A A . 92 ILE HB 1 1
19 48529 1 1 92 ILE HD11 H 17.548 -20.841 6.221 1.00 . A A . 92 ILE HD11 1 1
19 48530 1 1 92 ILE HD12 H 17.100 -19.535 5.109 1.00 . A A . 92 ILE HD12 1 1
19 48531 1 1 92 ILE HD13 H 17.934 -19.155 6.624 1.00 . A A . 92 ILE HD13 1 1
19 48532 1 1 92 ILE HG12 H 15.130 -20.320 6.336 1.00 . A A . 92 ILE HG12 1 1
19 48533 1 1 92 ILE HG13 H 15.492 -18.648 6.679 1.00 . A A . 92 ILE HG13 1 1
19 48534 1 1 92 ILE HG21 H 16.393 -18.985 10.163 1.00 . A A . 92 ILE HG21 1 1
19 48535 1 1 92 ILE HG22 H 17.678 -19.077 8.951 1.00 . A A . 92 ILE HG22 1 1
19 48536 1 1 92 ILE HG23 H 16.343 -17.915 8.766 1.00 . A A . 92 ILE HG23 1 1
19 48537 1 1 92 ILE N N 15.502 -22.376 7.980 1.00 . A A . 92 ILE N 1 1
19 48538 1 1 92 ILE O O 15.066 -21.659 10.753 1.00 . A A . 92 ILE O 1 1
19 48539 1 1 93 ASN C C 18.687 -21.955 12.837 1.00 . A A . 93 ASN C 1 1
19 48540 1 1 93 ASN CA C 17.402 -22.445 12.192 1.00 . A A . 93 ASN CA 1 1
19 48541 1 1 93 ASN CB C 17.269 -23.964 12.205 1.00 . A A . 93 ASN CB 1 1
19 48542 1 1 93 ASN CG C 18.424 -24.705 11.543 1.00 . A A . 93 ASN CG 1 1
19 48543 1 1 93 ASN H H 18.155 -21.930 10.296 1.00 . A A . 93 ASN H 1 1
19 48544 1 1 93 ASN HA H 16.580 -22.029 12.778 1.00 . A A . 93 ASN HA 1 1
19 48545 1 1 93 ASN HB2 H 17.177 -24.310 13.240 1.00 . A A . 93 ASN HB2 1 1
19 48546 1 1 93 ASN HB3 H 16.351 -24.257 11.693 1.00 . A A . 93 ASN HB3 1 1
19 48547 1 1 93 ASN HD21 H 18.971 -25.687 13.258 1.00 . A A . 93 ASN HD21 1 1
19 48548 1 1 93 ASN HD22 H 19.866 -26.070 11.805 1.00 . A A . 93 ASN HD22 1 1
19 48549 1 1 93 ASN N N 17.293 -21.988 10.819 1.00 . A A . 93 ASN N 1 1
19 48550 1 1 93 ASN ND2 N 19.202 -25.492 12.291 1.00 . A A . 93 ASN ND2 1 1
19 48551 1 1 93 ASN O O 19.510 -21.328 12.161 1.00 . A A . 93 ASN O 1 1
19 48552 1 1 93 ASN OD1 O 18.658 -24.593 10.343 1.00 . A A . 93 ASN OD1 1 1
19 48553 1 1 94 ALA C C 21.418 -22.093 14.315 1.00 . A A . 94 ALA C 1 1
19 48554 1 1 94 ALA CA C 20.055 -21.707 14.862 1.00 . A A . 94 ALA CA 1 1
19 48555 1 1 94 ALA CB C 19.899 -22.095 16.331 1.00 . A A . 94 ALA CB 1 1
19 48556 1 1 94 ALA H H 18.237 -22.763 14.644 1.00 . A A . 94 ALA H 1 1
19 48557 1 1 94 ALA HA H 20.005 -20.624 14.808 1.00 . A A . 94 ALA HA 1 1
19 48558 1 1 94 ALA HB1 H 19.917 -23.175 16.441 1.00 . A A . 94 ALA HB1 1 1
19 48559 1 1 94 ALA HB2 H 20.711 -21.662 16.911 1.00 . A A . 94 ALA HB2 1 1
19 48560 1 1 94 ALA HB3 H 18.952 -21.711 16.717 1.00 . A A . 94 ALA HB3 1 1
19 48561 1 1 94 ALA N N 18.923 -22.233 14.116 1.00 . A A . 94 ALA N 1 1
19 48562 1 1 94 ALA O O 22.404 -21.448 14.657 1.00 . A A . 94 ALA O 1 1
19 48563 1 1 95 ALA C C 23.144 -22.389 11.693 1.00 . A A . 95 ALA C 1 1
19 48564 1 1 95 ALA CA C 22.738 -23.425 12.726 1.00 . A A . 95 ALA CA 1 1
19 48565 1 1 95 ALA CB C 22.537 -24.785 12.058 1.00 . A A . 95 ALA CB 1 1
19 48566 1 1 95 ALA H H 20.704 -23.651 13.250 1.00 . A A . 95 ALA H 1 1
19 48567 1 1 95 ALA HA H 23.553 -23.526 13.439 1.00 . A A . 95 ALA HA 1 1
19 48568 1 1 95 ALA HB1 H 22.222 -25.528 12.798 1.00 . A A . 95 ALA HB1 1 1
19 48569 1 1 95 ALA HB2 H 21.767 -24.705 11.283 1.00 . A A . 95 ALA HB2 1 1
19 48570 1 1 95 ALA HB3 H 23.467 -25.116 11.604 1.00 . A A . 95 ALA HB3 1 1
19 48571 1 1 95 ALA N N 21.525 -23.103 13.455 1.00 . A A . 95 ALA N 1 1
19 48572 1 1 95 ALA O O 24.317 -22.348 11.321 1.00 . A A . 95 ALA O 1 1
19 48573 1 1 96 ASP C C 22.813 -19.147 10.951 1.00 . A A . 96 ASP C 1 1
19 48574 1 1 96 ASP CA C 22.460 -20.472 10.284 1.00 . A A . 96 ASP CA 1 1
19 48575 1 1 96 ASP CB C 21.252 -20.299 9.363 1.00 . A A . 96 ASP CB 1 1
19 48576 1 1 96 ASP CG C 20.729 -21.601 8.788 1.00 . A A . 96 ASP CG 1 1
19 48577 1 1 96 ASP H H 21.298 -21.586 11.632 1.00 . A A . 96 ASP H 1 1
19 48578 1 1 96 ASP HA H 23.299 -20.753 9.651 1.00 . A A . 96 ASP HA 1 1
19 48579 1 1 96 ASP HB2 H 20.450 -19.822 9.927 1.00 . A A . 96 ASP HB2 1 1
19 48580 1 1 96 ASP HB3 H 21.519 -19.635 8.544 1.00 . A A . 96 ASP HB3 1 1
19 48581 1 1 96 ASP N N 22.229 -21.536 11.233 1.00 . A A . 96 ASP N 1 1
19 48582 1 1 96 ASP O O 22.206 -18.764 11.952 1.00 . A A . 96 ASP O 1 1
19 48583 1 1 96 ASP OD1 O 19.575 -22.006 9.043 1.00 . A A . 96 ASP OD1 1 1
19 48584 1 1 96 ASP OD2 O 21.447 -22.301 8.033 1.00 . A A . 96 ASP OD2 1 1
19 48585 1 1 97 ALA C C 23.071 -16.093 10.939 1.00 . A A . 97 ALA C 1 1
19 48586 1 1 97 ALA CA C 24.190 -17.124 10.908 1.00 . A A . 97 ALA CA 1 1
19 48587 1 1 97 ALA CB C 25.373 -16.643 10.085 1.00 . A A . 97 ALA CB 1 1
19 48588 1 1 97 ALA H H 24.200 -18.738 9.531 1.00 . A A . 97 ALA H 1 1
19 48589 1 1 97 ALA HA H 24.519 -17.268 11.938 1.00 . A A . 97 ALA HA 1 1
19 48590 1 1 97 ALA HB1 H 25.745 -15.700 10.484 1.00 . A A . 97 ALA HB1 1 1
19 48591 1 1 97 ALA HB2 H 26.178 -17.373 10.128 1.00 . A A . 97 ALA HB2 1 1
19 48592 1 1 97 ALA HB3 H 25.077 -16.484 9.050 1.00 . A A . 97 ALA HB3 1 1
19 48593 1 1 97 ALA N N 23.761 -18.407 10.382 1.00 . A A . 97 ALA N 1 1
19 48594 1 1 97 ALA O O 22.962 -15.315 11.889 1.00 . A A . 97 ALA O 1 1
19 48595 1 1 98 ALA C C 20.085 -15.256 11.001 1.00 . A A . 98 ALA C 1 1
19 48596 1 1 98 ALA CA C 21.076 -15.163 9.849 1.00 . A A . 98 ALA CA 1 1
19 48597 1 1 98 ALA CB C 20.372 -15.394 8.516 1.00 . A A . 98 ALA CB 1 1
19 48598 1 1 98 ALA H H 22.350 -16.715 9.165 1.00 . A A . 98 ALA H 1 1
19 48599 1 1 98 ALA HA H 21.473 -14.147 9.850 1.00 . A A . 98 ALA HA 1 1
19 48600 1 1 98 ALA HB1 H 21.079 -15.245 7.692 1.00 . A A . 98 ALA HB1 1 1
19 48601 1 1 98 ALA HB2 H 19.972 -16.403 8.465 1.00 . A A . 98 ALA HB2 1 1
19 48602 1 1 98 ALA HB3 H 19.556 -14.685 8.399 1.00 . A A . 98 ALA HB3 1 1
19 48603 1 1 98 ALA N N 22.186 -16.085 9.946 1.00 . A A . 98 ALA N 1 1
19 48604 1 1 98 ALA O O 19.459 -14.251 11.342 1.00 . A A . 98 ALA O 1 1
19 48605 1 1 99 PHE C C 19.182 -15.654 13.897 1.00 . A A . 99 PHE C 1 1
19 48606 1 1 99 PHE CA C 19.015 -16.631 12.740 1.00 . A A . 99 PHE CA 1 1
19 48607 1 1 99 PHE CB C 19.169 -18.078 13.201 1.00 . A A . 99 PHE CB 1 1
19 48608 1 1 99 PHE CD1 C 16.924 -19.169 13.552 1.00 . A A . 99 PHE CD1 1 1
19 48609 1 1 99 PHE CD2 C 18.212 -18.511 15.502 1.00 . A A . 99 PHE CD2 1 1
19 48610 1 1 99 PHE CE1 C 15.922 -19.679 14.383 1.00 . A A . 99 PHE CE1 1 1
19 48611 1 1 99 PHE CE2 C 17.210 -19.022 16.333 1.00 . A A . 99 PHE CE2 1 1
19 48612 1 1 99 PHE CG C 18.069 -18.585 14.112 1.00 . A A . 99 PHE CG 1 1
19 48613 1 1 99 PHE CZ C 16.060 -19.614 15.773 1.00 . A A . 99 PHE CZ 1 1
19 48614 1 1 99 PHE H H 20.547 -17.177 11.389 1.00 . A A . 99 PHE H 1 1
19 48615 1 1 99 PHE HA H 17.998 -16.500 12.359 1.00 . A A . 99 PHE HA 1 1
19 48616 1 1 99 PHE HB2 H 19.195 -18.720 12.327 1.00 . A A . 99 PHE HB2 1 1
19 48617 1 1 99 PHE HB3 H 20.131 -18.188 13.708 1.00 . A A . 99 PHE HB3 1 1
19 48618 1 1 99 PHE HD1 H 16.820 -19.240 12.484 1.00 . A A . 99 PHE HD1 1 1
19 48619 1 1 99 PHE HD2 H 19.090 -18.069 15.938 1.00 . A A . 99 PHE HD2 1 1
19 48620 1 1 99 PHE HE1 H 15.052 -20.150 13.954 1.00 . A A . 99 PHE HE1 1 1
19 48621 1 1 99 PHE HE2 H 17.316 -18.974 17.400 1.00 . A A . 99 PHE HE2 1 1
19 48622 1 1 99 PHE HZ H 15.300 -20.018 16.419 1.00 . A A . 99 PHE HZ 1 1
19 48623 1 1 99 PHE N N 19.952 -16.408 11.665 1.00 . A A . 99 PHE N 1 1
19 48624 1 1 99 PHE O O 18.208 -15.282 14.551 1.00 . A A . 99 PHE O 1 1
19 48625 1 1 100 GLN C C 20.388 -12.817 14.931 1.00 . A A . 100 GLN C 1 1
19 48626 1 1 100 GLN CA C 20.721 -14.274 15.231 1.00 . A A . 100 GLN CA 1 1
19 48627 1 1 100 GLN CB C 22.184 -14.434 15.649 1.00 . A A . 100 GLN CB 1 1
19 48628 1 1 100 GLN CD C 21.877 -16.660 16.917 1.00 . A A . 100 GLN CD 1 1
19 48629 1 1 100 GLN CG C 22.647 -15.868 15.872 1.00 . A A . 100 GLN CG 1 1
19 48630 1 1 100 GLN H H 21.170 -15.501 13.551 1.00 . A A . 100 GLN H 1 1
19 48631 1 1 100 GLN HA H 20.097 -14.558 16.077 1.00 . A A . 100 GLN HA 1 1
19 48632 1 1 100 GLN HB2 H 22.810 -13.994 14.877 1.00 . A A . 100 GLN HB2 1 1
19 48633 1 1 100 GLN HB3 H 22.341 -13.873 16.571 1.00 . A A . 100 GLN HB3 1 1
19 48634 1 1 100 GLN HE21 H 21.606 -18.525 17.665 1.00 . A A . 100 GLN HE21 1 1
19 48635 1 1 100 GLN HE22 H 22.581 -18.425 16.207 1.00 . A A . 100 GLN HE22 1 1
19 48636 1 1 100 GLN HG2 H 22.613 -16.406 14.924 1.00 . A A . 100 GLN HG2 1 1
19 48637 1 1 100 GLN HG3 H 23.682 -15.849 16.187 1.00 . A A . 100 GLN HG3 1 1
19 48638 1 1 100 GLN N N 20.412 -15.183 14.141 1.00 . A A . 100 GLN N 1 1
19 48639 1 1 100 GLN NE2 N 22.011 -17.987 16.916 1.00 . A A . 100 GLN NE2 1 1
19 48640 1 1 100 GLN O O 20.188 -12.053 15.875 1.00 . A A . 100 GLN O 1 1
19 48641 1 1 100 GLN OE1 O 21.148 -16.139 17.757 1.00 . A A . 100 GLN OE1 1 1
19 48642 1 1 101 SER C C 18.600 -10.884 12.596 1.00 . A A . 101 SER C 1 1
19 48643 1 1 101 SER CA C 19.977 -11.071 13.221 1.00 . A A . 101 SER CA 1 1
19 48644 1 1 101 SER CB C 21.078 -10.564 12.295 1.00 . A A . 101 SER CB 1 1
19 48645 1 1 101 SER H H 20.395 -13.119 12.937 1.00 . A A . 101 SER H 1 1
19 48646 1 1 101 SER HA H 19.985 -10.415 14.091 1.00 . A A . 101 SER HA 1 1
19 48647 1 1 101 SER HB2 H 20.799 -9.590 11.908 1.00 . A A . 101 SER HB2 1 1
19 48648 1 1 101 SER HB3 H 21.991 -10.441 12.880 1.00 . A A . 101 SER HB3 1 1
19 48649 1 1 101 SER HG H 22.150 -11.906 11.459 1.00 . A A . 101 SER HG 1 1
19 48650 1 1 101 SER N N 20.265 -12.421 13.660 1.00 . A A . 101 SER N 1 1
19 48651 1 1 101 SER O O 18.151 -9.749 12.452 1.00 . A A . 101 SER O 1 1
19 48652 1 1 101 SER OG O 21.339 -11.447 11.233 1.00 . A A . 101 SER OG 1 1
19 48653 1 1 102 LEU C C 15.585 -11.511 13.001 1.00 . A A . 102 LEU C 1 1
19 48654 1 1 102 LEU CA C 16.493 -11.947 11.871 1.00 . A A . 102 LEU CA 1 1
19 48655 1 1 102 LEU CB C 16.093 -13.331 11.361 1.00 . A A . 102 LEU CB 1 1
19 48656 1 1 102 LEU CD1 C 16.396 -15.124 9.647 1.00 . A A . 102 LEU CD1 1 1
19 48657 1 1 102 LEU CD2 C 15.691 -12.888 8.906 1.00 . A A . 102 LEU CD2 1 1
19 48658 1 1 102 LEU CG C 16.542 -13.631 9.931 1.00 . A A . 102 LEU CG 1 1
19 48659 1 1 102 LEU H H 18.346 -12.865 12.336 1.00 . A A . 102 LEU H 1 1
19 48660 1 1 102 LEU HA H 16.372 -11.212 11.064 1.00 . A A . 102 LEU HA 1 1
19 48661 1 1 102 LEU HB2 H 16.507 -14.065 12.035 1.00 . A A . 102 LEU HB2 1 1
19 48662 1 1 102 LEU HB3 H 15.002 -13.422 11.400 1.00 . A A . 102 LEU HB3 1 1
19 48663 1 1 102 LEU HD11 H 15.360 -15.433 9.766 1.00 . A A . 102 LEU HD11 1 1
19 48664 1 1 102 LEU HD12 H 17.029 -15.687 10.332 1.00 . A A . 102 LEU HD12 1 1
19 48665 1 1 102 LEU HD13 H 16.727 -15.336 8.628 1.00 . A A . 102 LEU HD13 1 1
19 48666 1 1 102 LEU HD21 H 16.014 -13.168 7.896 1.00 . A A . 102 LEU HD21 1 1
19 48667 1 1 102 LEU HD22 H 15.817 -11.812 9.017 1.00 . A A . 102 LEU HD22 1 1
19 48668 1 1 102 LEU HD23 H 14.634 -13.138 9.021 1.00 . A A . 102 LEU HD23 1 1
19 48669 1 1 102 LEU HG H 17.580 -13.345 9.796 1.00 . A A . 102 LEU HG 1 1
19 48670 1 1 102 LEU N N 17.885 -11.965 12.260 1.00 . A A . 102 LEU N 1 1
19 48671 1 1 102 LEU O O 15.788 -11.873 14.158 1.00 . A A . 102 LEU O 1 1
19 48672 1 1 103 ARG C C 12.169 -10.292 13.052 1.00 . A A . 103 ARG C 1 1
19 48673 1 1 103 ARG CA C 13.583 -10.177 13.600 1.00 . A A . 103 ARG CA 1 1
19 48674 1 1 103 ARG CB C 13.921 -8.708 13.886 1.00 . A A . 103 ARG CB 1 1
19 48675 1 1 103 ARG CD C 15.422 -9.002 15.937 1.00 . A A . 103 ARG CD 1 1
19 48676 1 1 103 ARG CG C 15.285 -8.442 14.520 1.00 . A A . 103 ARG CG 1 1
19 48677 1 1 103 ARG CZ C 17.776 -9.681 16.468 1.00 . A A . 103 ARG CZ 1 1
19 48678 1 1 103 ARG H H 14.441 -10.467 11.711 1.00 . A A . 103 ARG H 1 1
19 48679 1 1 103 ARG HA H 13.598 -10.742 14.534 1.00 . A A . 103 ARG HA 1 1
19 48680 1 1 103 ARG HB2 H 13.896 -8.171 12.943 1.00 . A A . 103 ARG HB2 1 1
19 48681 1 1 103 ARG HB3 H 13.152 -8.284 14.533 1.00 . A A . 103 ARG HB3 1 1
19 48682 1 1 103 ARG HD2 H 14.712 -8.496 16.586 1.00 . A A . 103 ARG HD2 1 1
19 48683 1 1 103 ARG HD3 H 15.179 -10.064 15.927 1.00 . A A . 103 ARG HD3 1 1
19 48684 1 1 103 ARG HE H 16.974 -7.879 16.841 1.00 . A A . 103 ARG HE 1 1
19 48685 1 1 103 ARG HG2 H 16.058 -8.871 13.895 1.00 . A A . 103 ARG HG2 1 1
19 48686 1 1 103 ARG HG3 H 15.437 -7.364 14.569 1.00 . A A . 103 ARG HG3 1 1
19 48687 1 1 103 ARG HH11 H 19.150 -8.431 17.307 1.00 . A A . 103 ARG HH11 1 1
19 48688 1 1 103 ARG HH12 H 19.706 -10.065 16.989 1.00 . A A . 103 ARG HH12 1 1
19 48689 1 1 103 ARG HH21 H 18.438 -11.549 16.083 1.00 . A A . 103 ARG HH21 1 1
19 48690 1 1 103 ARG HH22 H 16.818 -11.230 15.503 1.00 . A A . 103 ARG HH22 1 1
19 48691 1 1 103 ARG N N 14.550 -10.729 12.679 1.00 . A A . 103 ARG N 1 1
19 48692 1 1 103 ARG NE N 16.768 -8.795 16.453 1.00 . A A . 103 ARG NE 1 1
19 48693 1 1 103 ARG NH1 N 18.977 -9.373 16.976 1.00 . A A . 103 ARG NH1 1 1
19 48694 1 1 103 ARG NH2 N 17.649 -10.930 15.990 1.00 . A A . 103 ARG NH2 1 1
19 48695 1 1 103 ARG O O 11.964 -10.490 11.862 1.00 . A A . 103 ARG O 1 1
19 48696 1 1 104 VAL C C 9.332 -8.539 14.053 1.00 . A A . 104 VAL C 1 1
19 48697 1 1 104 VAL CA C 9.777 -9.910 13.555 1.00 . A A . 104 VAL CA 1 1
19 48698 1 1 104 VAL CB C 8.901 -11.034 14.109 1.00 . A A . 104 VAL CB 1 1
19 48699 1 1 104 VAL CG1 C 7.432 -10.829 13.750 1.00 . A A . 104 VAL CG1 1 1
19 48700 1 1 104 VAL CG2 C 9.319 -12.396 13.568 1.00 . A A . 104 VAL CG2 1 1
19 48701 1 1 104 VAL H H 11.428 -9.974 14.893 1.00 . A A . 104 VAL H 1 1
19 48702 1 1 104 VAL HA H 9.692 -9.923 12.478 1.00 . A A . 104 VAL HA 1 1
19 48703 1 1 104 VAL HB H 8.993 -11.050 15.192 1.00 . A A . 104 VAL HB 1 1
19 48704 1 1 104 VAL HG11 H 6.844 -11.675 14.126 1.00 . A A . 104 VAL HG11 1 1
19 48705 1 1 104 VAL HG12 H 7.048 -9.927 14.218 1.00 . A A . 104 VAL HG12 1 1
19 48706 1 1 104 VAL HG13 H 7.312 -10.762 12.676 1.00 . A A . 104 VAL HG13 1 1
19 48707 1 1 104 VAL HG21 H 8.684 -13.170 13.996 1.00 . A A . 104 VAL HG21 1 1
19 48708 1 1 104 VAL HG22 H 9.236 -12.420 12.483 1.00 . A A . 104 VAL HG22 1 1
19 48709 1 1 104 VAL HG23 H 10.355 -12.621 13.851 1.00 . A A . 104 VAL HG23 1 1
19 48710 1 1 104 VAL N N 11.175 -10.096 13.926 1.00 . A A . 104 VAL N 1 1
19 48711 1 1 104 VAL O O 9.473 -8.256 15.245 1.00 . A A . 104 VAL O 1 1
19 48712 1 1 105 TRP C C 6.697 -6.631 13.862 1.00 . A A . 105 TRP C 1 1
19 48713 1 1 105 TRP CA C 8.178 -6.435 13.590 1.00 . A A . 105 TRP CA 1 1
19 48714 1 1 105 TRP CB C 8.442 -5.348 12.559 1.00 . A A . 105 TRP CB 1 1
19 48715 1 1 105 TRP CD1 C 7.417 -3.535 14.014 1.00 . A A . 105 TRP CD1 1 1
19 48716 1 1 105 TRP CD2 C 7.509 -2.955 11.866 1.00 . A A . 105 TRP CD2 1 1
19 48717 1 1 105 TRP CE2 C 6.798 -1.921 12.531 1.00 . A A . 105 TRP CE2 1 1
19 48718 1 1 105 TRP CE3 C 7.770 -2.760 10.496 1.00 . A A . 105 TRP CE3 1 1
19 48719 1 1 105 TRP CG C 7.816 -4.006 12.817 1.00 . A A . 105 TRP CG 1 1
19 48720 1 1 105 TRP CH2 C 6.581 -0.637 10.508 1.00 . A A . 105 TRP CH2 1 1
19 48721 1 1 105 TRP CZ2 C 6.307 -0.800 11.865 1.00 . A A . 105 TRP CZ2 1 1
19 48722 1 1 105 TRP CZ3 C 7.329 -1.611 9.835 1.00 . A A . 105 TRP CZ3 1 1
19 48723 1 1 105 TRP H H 8.670 -7.992 12.230 1.00 . A A . 105 TRP H 1 1
19 48724 1 1 105 TRP HA H 8.651 -6.103 14.520 1.00 . A A . 105 TRP HA 1 1
19 48725 1 1 105 TRP HB2 H 9.517 -5.204 12.452 1.00 . A A . 105 TRP HB2 1 1
19 48726 1 1 105 TRP HB3 H 8.077 -5.695 11.592 1.00 . A A . 105 TRP HB3 1 1
19 48727 1 1 105 TRP HD1 H 7.510 -4.055 14.955 1.00 . A A . 105 TRP HD1 1 1
19 48728 1 1 105 TRP HE1 H 6.396 -1.789 14.626 1.00 . A A . 105 TRP HE1 1 1
19 48729 1 1 105 TRP HE3 H 8.328 -3.514 9.963 1.00 . A A . 105 TRP HE3 1 1
19 48730 1 1 105 TRP HH2 H 6.232 0.231 9.974 1.00 . A A . 105 TRP HH2 1 1
19 48731 1 1 105 TRP HZ2 H 5.738 -0.051 12.404 1.00 . A A . 105 TRP HZ2 1 1
19 48732 1 1 105 TRP HZ3 H 7.558 -1.475 8.778 1.00 . A A . 105 TRP HZ3 1 1
19 48733 1 1 105 TRP N N 8.784 -7.691 13.187 1.00 . A A . 105 TRP N 1 1
19 48734 1 1 105 TRP NE1 N 6.790 -2.313 13.852 1.00 . A A . 105 TRP NE1 1 1
19 48735 1 1 105 TRP O O 5.939 -6.968 12.959 1.00 . A A . 105 TRP O 1 1
19 48736 1 1 106 GLN C C 4.565 -4.725 15.602 1.00 . A A . 106 GLN C 1 1
19 48737 1 1 106 GLN CA C 4.890 -6.204 15.474 1.00 . A A . 106 GLN CA 1 1
19 48738 1 1 106 GLN CB C 4.595 -6.903 16.800 1.00 . A A . 106 GLN CB 1 1
19 48739 1 1 106 GLN CD C 4.295 -9.049 18.052 1.00 . A A . 106 GLN CD 1 1
19 48740 1 1 106 GLN CG C 4.851 -8.410 16.793 1.00 . A A . 106 GLN CG 1 1
19 48741 1 1 106 GLN H H 6.963 -6.113 15.795 1.00 . A A . 106 GLN H 1 1
19 48742 1 1 106 GLN HA H 4.240 -6.646 14.718 1.00 . A A . 106 GLN HA 1 1
19 48743 1 1 106 GLN HB2 H 5.190 -6.454 17.589 1.00 . A A . 106 GLN HB2 1 1
19 48744 1 1 106 GLN HB3 H 3.537 -6.730 17.037 1.00 . A A . 106 GLN HB3 1 1
19 48745 1 1 106 GLN HE21 H 2.363 -8.820 17.442 1.00 . A A . 106 GLN HE21 1 1
19 48746 1 1 106 GLN HE22 H 2.594 -9.672 18.964 1.00 . A A . 106 GLN HE22 1 1
19 48747 1 1 106 GLN HG2 H 4.371 -8.862 15.925 1.00 . A A . 106 GLN HG2 1 1
19 48748 1 1 106 GLN HG3 H 5.922 -8.598 16.734 1.00 . A A . 106 GLN HG3 1 1
19 48749 1 1 106 GLN N N 6.274 -6.374 15.106 1.00 . A A . 106 GLN N 1 1
19 48750 1 1 106 GLN NE2 N 2.969 -9.182 18.167 1.00 . A A . 106 GLN NE2 1 1
19 48751 1 1 106 GLN O O 5.111 -4.056 16.475 1.00 . A A . 106 GLN O 1 1
19 48752 1 1 106 GLN OE1 O 5.025 -9.436 18.960 1.00 . A A . 106 GLN OE1 1 1
19 48753 1 1 107 ASP C C 2.180 -2.652 15.970 1.00 . A A . 107 ASP C 1 1
19 48754 1 1 107 ASP CA C 3.251 -2.793 14.898 1.00 . A A . 107 ASP CA 1 1
19 48755 1 1 107 ASP CB C 2.847 -2.251 13.529 1.00 . A A . 107 ASP CB 1 1
19 48756 1 1 107 ASP CG C 2.598 -0.746 13.515 1.00 . A A . 107 ASP CG 1 1
19 48757 1 1 107 ASP H H 3.173 -4.769 14.123 1.00 . A A . 107 ASP H 1 1
19 48758 1 1 107 ASP HA H 4.109 -2.210 15.221 1.00 . A A . 107 ASP HA 1 1
19 48759 1 1 107 ASP HB2 H 3.646 -2.463 12.813 1.00 . A A . 107 ASP HB2 1 1
19 48760 1 1 107 ASP HB3 H 1.945 -2.770 13.180 1.00 . A A . 107 ASP HB3 1 1
19 48761 1 1 107 ASP N N 3.657 -4.181 14.788 1.00 . A A . 107 ASP N 1 1
19 48762 1 1 107 ASP O O 0.990 -2.531 15.678 1.00 . A A . 107 ASP O 1 1
19 48763 1 1 107 ASP OD1 O 2.024 -0.269 12.522 1.00 . A A . 107 ASP OD1 1 1
19 48764 1 1 107 ASP OD2 O 2.968 -0.038 14.480 1.00 . A A . 107 ASP OD2 1 1
19 48765 1 1 108 LEU C C 0.727 -1.842 18.608 1.00 . A A . 108 LEU C 1 1
19 48766 1 1 108 LEU CA C 1.778 -2.920 18.406 1.00 . A A . 108 LEU CA 1 1
19 48767 1 1 108 LEU CB C 2.667 -3.026 19.634 1.00 . A A . 108 LEU CB 1 1
19 48768 1 1 108 LEU CD1 C 4.458 -4.162 20.961 1.00 . A A . 108 LEU CD1 1 1
19 48769 1 1 108 LEU CD2 C 2.739 -5.549 19.851 1.00 . A A . 108 LEU CD2 1 1
19 48770 1 1 108 LEU CG C 3.548 -4.267 19.738 1.00 . A A . 108 LEU CG 1 1
19 48771 1 1 108 LEU H H 3.606 -2.866 17.355 1.00 . A A . 108 LEU H 1 1
19 48772 1 1 108 LEU HA H 1.232 -3.857 18.289 1.00 . A A . 108 LEU HA 1 1
19 48773 1 1 108 LEU HB2 H 3.314 -2.142 19.669 1.00 . A A . 108 LEU HB2 1 1
19 48774 1 1 108 LEU HB3 H 2.042 -2.985 20.532 1.00 . A A . 108 LEU HB3 1 1
19 48775 1 1 108 LEU HD11 H 5.110 -5.035 21.014 1.00 . A A . 108 LEU HD11 1 1
19 48776 1 1 108 LEU HD12 H 3.861 -4.116 21.868 1.00 . A A . 108 LEU HD12 1 1
19 48777 1 1 108 LEU HD13 H 5.071 -3.269 20.887 1.00 . A A . 108 LEU HD13 1 1
19 48778 1 1 108 LEU HD21 H 2.156 -5.723 18.947 1.00 . A A . 108 LEU HD21 1 1
19 48779 1 1 108 LEU HD22 H 2.068 -5.489 20.712 1.00 . A A . 108 LEU HD22 1 1
19 48780 1 1 108 LEU HD23 H 3.412 -6.398 19.999 1.00 . A A . 108 LEU HD23 1 1
19 48781 1 1 108 LEU HG H 4.181 -4.336 18.846 1.00 . A A . 108 LEU HG 1 1
19 48782 1 1 108 LEU N N 2.608 -2.739 17.237 1.00 . A A . 108 LEU N 1 1
19 48783 1 1 108 LEU O O -0.346 -2.136 19.131 1.00 . A A . 108 LEU O 1 1
19 48784 1 1 109 ASN C C -0.356 0.960 16.785 1.00 . A A . 109 ASN C 1 1
19 48785 1 1 109 ASN CA C 0.071 0.507 18.176 1.00 . A A . 109 ASN CA 1 1
19 48786 1 1 109 ASN CB C 0.599 1.621 19.071 1.00 . A A . 109 ASN CB 1 1
19 48787 1 1 109 ASN CG C 1.861 2.293 18.550 1.00 . A A . 109 ASN CG 1 1
19 48788 1 1 109 ASN H H 1.934 -0.439 17.830 1.00 . A A . 109 ASN H 1 1
19 48789 1 1 109 ASN HA H -0.851 0.174 18.640 1.00 . A A . 109 ASN HA 1 1
19 48790 1 1 109 ASN HB2 H -0.166 2.393 19.175 1.00 . A A . 109 ASN HB2 1 1
19 48791 1 1 109 ASN HB3 H 0.808 1.225 20.063 1.00 . A A . 109 ASN HB3 1 1
19 48792 1 1 109 ASN HD21 H 1.984 3.532 20.164 1.00 . A A . 109 ASN HD21 1 1
19 48793 1 1 109 ASN HD22 H 3.209 3.748 18.927 1.00 . A A . 109 ASN HD22 1 1
19 48794 1 1 109 ASN N N 1.007 -0.605 18.185 1.00 . A A . 109 ASN N 1 1
19 48795 1 1 109 ASN ND2 N 2.390 3.283 19.274 1.00 . A A . 109 ASN ND2 1 1
19 48796 1 1 109 ASN O O -1.000 1.991 16.637 1.00 . A A . 109 ASN O 1 1
19 48797 1 1 109 ASN OD1 O 2.417 1.933 17.520 1.00 . A A . 109 ASN OD1 1 1
19 48798 1 1 110 GLN C C -0.677 1.509 13.739 1.00 . A A . 110 GLN C 1 1
19 48799 1 1 110 GLN CA C -0.748 0.172 14.457 1.00 . A A . 110 GLN CA 1 1
19 48800 1 1 110 GLN CB C -2.175 -0.341 14.639 1.00 . A A . 110 GLN CB 1 1
19 48801 1 1 110 GLN CD C -2.234 -2.837 14.120 1.00 . A A . 110 GLN CD 1 1
19 48802 1 1 110 GLN CG C -2.318 -1.757 15.185 1.00 . A A . 110 GLN CG 1 1
19 48803 1 1 110 GLN H H 0.475 -0.670 15.943 1.00 . A A . 110 GLN H 1 1
19 48804 1 1 110 GLN HA H -0.229 -0.537 13.826 1.00 . A A . 110 GLN HA 1 1
19 48805 1 1 110 GLN HB2 H -2.700 0.332 15.311 1.00 . A A . 110 GLN HB2 1 1
19 48806 1 1 110 GLN HB3 H -2.694 -0.289 13.677 1.00 . A A . 110 GLN HB3 1 1
19 48807 1 1 110 GLN HE21 H -1.002 -3.990 13.014 1.00 . A A . 110 GLN HE21 1 1
19 48808 1 1 110 GLN HE22 H -0.213 -3.038 14.268 1.00 . A A . 110 GLN HE22 1 1
19 48809 1 1 110 GLN HG2 H -1.588 -1.943 15.972 1.00 . A A . 110 GLN HG2 1 1
19 48810 1 1 110 GLN HG3 H -3.303 -1.828 15.643 1.00 . A A . 110 GLN HG3 1 1
19 48811 1 1 110 GLN N N -0.089 0.153 15.749 1.00 . A A . 110 GLN N 1 1
19 48812 1 1 110 GLN NE2 N -1.045 -3.313 13.755 1.00 . A A . 110 GLN NE2 1 1
19 48813 1 1 110 GLN O O -1.709 2.119 13.468 1.00 . A A . 110 GLN O 1 1
19 48814 1 1 110 GLN OE1 O -3.252 -3.267 13.592 1.00 . A A . 110 GLN OE1 1 1
19 48815 1 1 111 ASP C C 1.838 3.401 11.790 1.00 . A A . 111 ASP C 1 1
19 48816 1 1 111 ASP CA C 0.743 3.312 12.844 1.00 . A A . 111 ASP CA 1 1
19 48817 1 1 111 ASP CB C 0.951 4.340 13.944 1.00 . A A . 111 ASP CB 1 1
19 48818 1 1 111 ASP CG C 2.117 4.072 14.884 1.00 . A A . 111 ASP CG 1 1
19 48819 1 1 111 ASP H H 1.328 1.438 13.640 1.00 . A A . 111 ASP H 1 1
19 48820 1 1 111 ASP HA H -0.165 3.592 12.309 1.00 . A A . 111 ASP HA 1 1
19 48821 1 1 111 ASP HB2 H 1.074 5.334 13.502 1.00 . A A . 111 ASP HB2 1 1
19 48822 1 1 111 ASP HB3 H 0.037 4.377 14.534 1.00 . A A . 111 ASP HB3 1 1
19 48823 1 1 111 ASP N N 0.526 2.007 13.429 1.00 . A A . 111 ASP N 1 1
19 48824 1 1 111 ASP O O 2.171 4.492 11.339 1.00 . A A . 111 ASP O 1 1
19 48825 1 1 111 ASP OD1 O 3.001 3.234 14.591 1.00 . A A . 111 ASP OD1 1 1
19 48826 1 1 111 ASP OD2 O 2.165 4.743 15.942 1.00 . A A . 111 ASP OD2 1 1
19 48827 1 1 112 GLY C C 4.770 2.788 10.569 1.00 . A A . 112 GLY C 1 1
19 48828 1 1 112 GLY CA C 3.375 2.235 10.268 1.00 . A A . 112 GLY CA 1 1
19 48829 1 1 112 GLY H H 2.166 1.414 11.796 1.00 . A A . 112 GLY H 1 1
19 48830 1 1 112 GLY HA2 H 3.508 1.199 9.961 1.00 . A A . 112 GLY HA2 1 1
19 48831 1 1 112 GLY HA3 H 2.977 2.801 9.426 1.00 . A A . 112 GLY HA3 1 1
19 48832 1 1 112 GLY N N 2.431 2.286 11.354 1.00 . A A . 112 GLY N 1 1
19 48833 1 1 112 GLY O O 5.643 2.734 9.705 1.00 . A A . 112 GLY O 1 1
19 48834 1 1 113 ILE C C 6.817 2.518 13.142 1.00 . A A . 113 ILE C 1 1
19 48835 1 1 113 ILE CA C 6.305 3.670 12.300 1.00 . A A . 113 ILE CA 1 1
19 48836 1 1 113 ILE CB C 6.195 4.972 13.095 1.00 . A A . 113 ILE CB 1 1
19 48837 1 1 113 ILE CD1 C 5.292 7.373 13.043 1.00 . A A . 113 ILE CD1 1 1
19 48838 1 1 113 ILE CG1 C 5.632 6.108 12.256 1.00 . A A . 113 ILE CG1 1 1
19 48839 1 1 113 ILE CG2 C 7.562 5.350 13.653 1.00 . A A . 113 ILE CG2 1 1
19 48840 1 1 113 ILE H H 4.222 3.315 12.436 1.00 . A A . 113 ILE H 1 1
19 48841 1 1 113 ILE HA H 6.994 3.831 11.470 1.00 . A A . 113 ILE HA 1 1
19 48842 1 1 113 ILE HB H 5.523 4.799 13.933 1.00 . A A . 113 ILE HB 1 1
19 48843 1 1 113 ILE HD11 H 4.764 8.068 12.396 1.00 . A A . 113 ILE HD11 1 1
19 48844 1 1 113 ILE HD12 H 4.655 7.120 13.892 1.00 . A A . 113 ILE HD12 1 1
19 48845 1 1 113 ILE HD13 H 6.201 7.851 13.405 1.00 . A A . 113 ILE HD13 1 1
19 48846 1 1 113 ILE HG12 H 6.324 6.357 11.461 1.00 . A A . 113 ILE HG12 1 1
19 48847 1 1 113 ILE HG13 H 4.689 5.790 11.791 1.00 . A A . 113 ILE HG13 1 1
19 48848 1 1 113 ILE HG21 H 7.494 6.256 14.267 1.00 . A A . 113 ILE HG21 1 1
19 48849 1 1 113 ILE HG22 H 7.951 4.563 14.301 1.00 . A A . 113 ILE HG22 1 1
19 48850 1 1 113 ILE HG23 H 8.260 5.527 12.838 1.00 . A A . 113 ILE HG23 1 1
19 48851 1 1 113 ILE N N 4.999 3.285 11.788 1.00 . A A . 113 ILE N 1 1
19 48852 1 1 113 ILE O O 6.105 2.049 14.021 1.00 . A A . 113 ILE O 1 1
19 48853 1 1 114 SER C C 9.377 1.524 14.927 1.00 . A A . 114 SER C 1 1
19 48854 1 1 114 SER CA C 8.646 0.980 13.711 1.00 . A A . 114 SER CA 1 1
19 48855 1 1 114 SER CB C 9.555 0.103 12.856 1.00 . A A . 114 SER CB 1 1
19 48856 1 1 114 SER H H 8.600 2.460 12.187 1.00 . A A . 114 SER H 1 1
19 48857 1 1 114 SER HA H 7.854 0.330 14.083 1.00 . A A . 114 SER HA 1 1
19 48858 1 1 114 SER HB2 H 9.834 -0.784 13.420 1.00 . A A . 114 SER HB2 1 1
19 48859 1 1 114 SER HB3 H 9.027 -0.210 11.952 1.00 . A A . 114 SER HB3 1 1
19 48860 1 1 114 SER HG H 10.454 1.585 12.002 1.00 . A A . 114 SER HG 1 1
19 48861 1 1 114 SER N N 8.039 2.032 12.914 1.00 . A A . 114 SER N 1 1
19 48862 1 1 114 SER O O 9.804 2.672 14.953 1.00 . A A . 114 SER O 1 1
19 48863 1 1 114 SER OG O 10.725 0.804 12.495 1.00 . A A . 114 SER OG 1 1
19 48864 1 1 115 GLN C C 11.171 -0.231 17.544 1.00 . A A . 115 GLN C 1 1
19 48865 1 1 115 GLN CA C 10.317 0.967 17.141 1.00 . A A . 115 GLN CA 1 1
19 48866 1 1 115 GLN CB C 9.382 1.347 18.287 1.00 . A A . 115 GLN CB 1 1
19 48867 1 1 115 GLN CD C 7.608 3.007 17.353 1.00 . A A . 115 GLN CD 1 1
19 48868 1 1 115 GLN CG C 8.859 2.780 18.195 1.00 . A A . 115 GLN CG 1 1
19 48869 1 1 115 GLN H H 9.182 -0.254 15.863 1.00 . A A . 115 GLN H 1 1
19 48870 1 1 115 GLN HA H 10.998 1.794 16.960 1.00 . A A . 115 GLN HA 1 1
19 48871 1 1 115 GLN HB2 H 8.554 0.644 18.361 1.00 . A A . 115 GLN HB2 1 1
19 48872 1 1 115 GLN HB3 H 9.939 1.287 19.215 1.00 . A A . 115 GLN HB3 1 1
19 48873 1 1 115 GLN HE21 H 8.003 5.007 17.175 1.00 . A A . 115 GLN HE21 1 1
19 48874 1 1 115 GLN HE22 H 6.456 4.441 16.537 1.00 . A A . 115 GLN HE22 1 1
19 48875 1 1 115 GLN HG2 H 8.608 3.110 19.205 1.00 . A A . 115 GLN HG2 1 1
19 48876 1 1 115 GLN HG3 H 9.654 3.438 17.838 1.00 . A A . 115 GLN HG3 1 1
19 48877 1 1 115 GLN N N 9.550 0.677 15.949 1.00 . A A . 115 GLN N 1 1
19 48878 1 1 115 GLN NE2 N 7.345 4.265 16.979 1.00 . A A . 115 GLN NE2 1 1
19 48879 1 1 115 GLN O O 10.830 -1.378 17.239 1.00 . A A . 115 GLN O 1 1
19 48880 1 1 115 GLN OE1 O 6.803 2.130 17.054 1.00 . A A . 115 GLN OE1 1 1
19 48881 1 1 116 ALA C C 12.474 -1.985 19.766 1.00 . A A . 116 ALA C 1 1
19 48882 1 1 116 ALA CA C 13.129 -1.056 18.753 1.00 . A A . 116 ALA CA 1 1
19 48883 1 1 116 ALA CB C 14.405 -0.407 19.275 1.00 . A A . 116 ALA CB 1 1
19 48884 1 1 116 ALA H H 12.483 0.948 18.531 1.00 . A A . 116 ALA H 1 1
19 48885 1 1 116 ALA HA H 13.401 -1.673 17.894 1.00 . A A . 116 ALA HA 1 1
19 48886 1 1 116 ALA HB1 H 14.858 0.209 18.506 1.00 . A A . 116 ALA HB1 1 1
19 48887 1 1 116 ALA HB2 H 14.179 0.204 20.150 1.00 . A A . 116 ALA HB2 1 1
19 48888 1 1 116 ALA HB3 H 15.118 -1.188 19.558 1.00 . A A . 116 ALA HB3 1 1
19 48889 1 1 116 ALA N N 12.254 -0.003 18.281 1.00 . A A . 116 ALA N 1 1
19 48890 1 1 116 ALA O O 12.863 -3.150 19.869 1.00 . A A . 116 ALA O 1 1
19 48891 1 1 117 ASN C C 9.550 -3.106 20.539 1.00 . A A . 117 ASN C 1 1
19 48892 1 1 117 ASN CA C 10.582 -2.323 21.319 1.00 . A A . 117 ASN CA 1 1
19 48893 1 1 117 ASN CB C 9.947 -1.360 22.331 1.00 . A A . 117 ASN CB 1 1
19 48894 1 1 117 ASN CG C 8.983 -2.036 23.287 1.00 . A A . 117 ASN CG 1 1
19 48895 1 1 117 ASN H H 11.302 -0.523 20.485 1.00 . A A . 117 ASN H 1 1
19 48896 1 1 117 ASN HA H 11.176 -3.048 21.869 1.00 . A A . 117 ASN HA 1 1
19 48897 1 1 117 ASN HB2 H 10.732 -0.889 22.926 1.00 . A A . 117 ASN HB2 1 1
19 48898 1 1 117 ASN HB3 H 9.424 -0.573 21.789 1.00 . A A . 117 ASN HB3 1 1
19 48899 1 1 117 ASN HD21 H 7.020 -2.131 23.831 1.00 . A A . 117 ASN HD21 1 1
19 48900 1 1 117 ASN HD22 H 7.400 -0.994 22.541 1.00 . A A . 117 ASN HD22 1 1
19 48901 1 1 117 ASN N N 11.454 -1.522 20.494 1.00 . A A . 117 ASN N 1 1
19 48902 1 1 117 ASN ND2 N 7.691 -1.698 23.203 1.00 . A A . 117 ASN ND2 1 1
19 48903 1 1 117 ASN O O 9.055 -4.123 21.007 1.00 . A A . 117 ASN O 1 1
19 48904 1 1 117 ASN OD1 O 9.379 -2.836 24.133 1.00 . A A . 117 ASN OD1 1 1
19 48905 1 1 118 GLU C C 8.995 -4.444 17.567 1.00 . A A . 118 GLU C 1 1
19 48906 1 1 118 GLU CA C 8.311 -3.375 18.413 1.00 . A A . 118 GLU CA 1 1
19 48907 1 1 118 GLU CB C 7.613 -2.352 17.530 1.00 . A A . 118 GLU CB 1 1
19 48908 1 1 118 GLU CD C 5.585 -0.834 17.303 1.00 . A A . 118 GLU CD 1 1
19 48909 1 1 118 GLU CG C 6.436 -1.674 18.243 1.00 . A A . 118 GLU CG 1 1
19 48910 1 1 118 GLU H H 9.693 -1.874 18.944 1.00 . A A . 118 GLU H 1 1
19 48911 1 1 118 GLU HA H 7.545 -3.898 18.994 1.00 . A A . 118 GLU HA 1 1
19 48912 1 1 118 GLU HB2 H 8.310 -1.600 17.182 1.00 . A A . 118 GLU HB2 1 1
19 48913 1 1 118 GLU HB3 H 7.219 -2.854 16.649 1.00 . A A . 118 GLU HB3 1 1
19 48914 1 1 118 GLU HG2 H 5.810 -2.432 18.687 1.00 . A A . 118 GLU HG2 1 1
19 48915 1 1 118 GLU HG3 H 6.828 -1.043 19.034 1.00 . A A . 118 GLU HG3 1 1
19 48916 1 1 118 GLU N N 9.208 -2.688 19.314 1.00 . A A . 118 GLU N 1 1
19 48917 1 1 118 GLU O O 8.327 -5.333 17.027 1.00 . A A . 118 GLU O 1 1
19 48918 1 1 118 GLU OE1 O 5.877 -0.640 16.105 1.00 . A A . 118 GLU OE1 1 1
19 48919 1 1 118 GLU OE2 O 4.574 -0.242 17.764 1.00 . A A . 118 GLU OE2 1 1
19 48920 1 1 119 LEU C C 11.333 -6.577 17.931 1.00 . A A . 119 LEU C 1 1
19 48921 1 1 119 LEU CA C 11.137 -5.469 16.911 1.00 . A A . 119 LEU CA 1 1
19 48922 1 1 119 LEU CB C 12.467 -4.902 16.429 1.00 . A A . 119 LEU CB 1 1
19 48923 1 1 119 LEU CD1 C 13.646 -3.275 14.920 1.00 . A A . 119 LEU CD1 1 1
19 48924 1 1 119 LEU CD2 C 12.160 -4.970 13.923 1.00 . A A . 119 LEU CD2 1 1
19 48925 1 1 119 LEU CG C 12.363 -4.069 15.147 1.00 . A A . 119 LEU CG 1 1
19 48926 1 1 119 LEU H H 10.799 -3.627 17.895 1.00 . A A . 119 LEU H 1 1
19 48927 1 1 119 LEU HA H 10.608 -5.905 16.063 1.00 . A A . 119 LEU HA 1 1
19 48928 1 1 119 LEU HB2 H 12.882 -4.274 17.228 1.00 . A A . 119 LEU HB2 1 1
19 48929 1 1 119 LEU HB3 H 13.174 -5.715 16.263 1.00 . A A . 119 LEU HB3 1 1
19 48930 1 1 119 LEU HD11 H 13.566 -2.707 13.997 1.00 . A A . 119 LEU HD11 1 1
19 48931 1 1 119 LEU HD12 H 14.505 -3.945 14.857 1.00 . A A . 119 LEU HD12 1 1
19 48932 1 1 119 LEU HD13 H 13.794 -2.582 15.744 1.00 . A A . 119 LEU HD13 1 1
19 48933 1 1 119 LEU HD21 H 11.247 -5.554 14.036 1.00 . A A . 119 LEU HD21 1 1
19 48934 1 1 119 LEU HD22 H 13.011 -5.641 13.809 1.00 . A A . 119 LEU HD22 1 1
19 48935 1 1 119 LEU HD23 H 12.069 -4.351 13.038 1.00 . A A . 119 LEU HD23 1 1
19 48936 1 1 119 LEU HG H 11.536 -3.372 15.214 1.00 . A A . 119 LEU HG 1 1
19 48937 1 1 119 LEU N N 10.320 -4.407 17.466 1.00 . A A . 119 LEU N 1 1
19 48938 1 1 119 LEU O O 11.806 -6.336 19.046 1.00 . A A . 119 LEU O 1 1
19 48939 1 1 120 ARG C C 12.220 -9.932 17.744 1.00 . A A . 120 ARG C 1 1
19 48940 1 1 120 ARG CA C 11.134 -9.025 18.323 1.00 . A A . 120 ARG CA 1 1
19 48941 1 1 120 ARG CB C 9.814 -9.789 18.372 1.00 . A A . 120 ARG CB 1 1
19 48942 1 1 120 ARG CD C 8.562 -8.142 19.923 1.00 . A A . 120 ARG CD 1 1
19 48943 1 1 120 ARG CG C 8.544 -8.986 18.656 1.00 . A A . 120 ARG CG 1 1
19 48944 1 1 120 ARG CZ C 7.806 -9.597 21.831 1.00 . A A . 120 ARG CZ 1 1
19 48945 1 1 120 ARG H H 10.583 -7.902 16.638 1.00 . A A . 120 ARG H 1 1
19 48946 1 1 120 ARG HA H 11.426 -8.769 19.351 1.00 . A A . 120 ARG HA 1 1
19 48947 1 1 120 ARG HB2 H 9.671 -10.272 17.415 1.00 . A A . 120 ARG HB2 1 1
19 48948 1 1 120 ARG HB3 H 9.902 -10.579 19.117 1.00 . A A . 120 ARG HB3 1 1
19 48949 1 1 120 ARG HD2 H 9.358 -7.397 19.857 1.00 . A A . 120 ARG HD2 1 1
19 48950 1 1 120 ARG HD3 H 7.618 -7.597 19.994 1.00 . A A . 120 ARG HD3 1 1
19 48951 1 1 120 ARG HE H 9.665 -8.960 21.546 1.00 . A A . 120 ARG HE 1 1
19 48952 1 1 120 ARG HG2 H 8.348 -8.320 17.812 1.00 . A A . 120 ARG HG2 1 1
19 48953 1 1 120 ARG HG3 H 7.717 -9.687 18.717 1.00 . A A . 120 ARG HG3 1 1
19 48954 1 1 120 ARG HH11 H 7.514 -10.800 23.462 1.00 . A A . 120 ARG HH11 1 1
19 48955 1 1 120 ARG HH12 H 9.155 -10.209 23.198 1.00 . A A . 120 ARG HH12 1 1
19 48956 1 1 120 ARG HH21 H 6.202 -9.278 20.592 1.00 . A A . 120 ARG HH21 1 1
19 48957 1 1 120 ARG HH22 H 5.845 -10.021 22.138 1.00 . A A . 120 ARG HH22 1 1
19 48958 1 1 120 ARG N N 11.008 -7.809 17.549 1.00 . A A . 120 ARG N 1 1
19 48959 1 1 120 ARG NE N 8.751 -8.947 21.127 1.00 . A A . 120 ARG NE 1 1
19 48960 1 1 120 ARG NH1 N 8.173 -10.220 22.957 1.00 . A A . 120 ARG NH1 1 1
19 48961 1 1 120 ARG NH2 N 6.517 -9.667 21.477 1.00 . A A . 120 ARG NH2 1 1
19 48962 1 1 120 ARG O O 12.359 -10.043 16.530 1.00 . A A . 120 ARG O 1 1
19 48963 1 1 121 THR C C 13.107 -12.992 17.998 1.00 . A A . 121 THR C 1 1
19 48964 1 1 121 THR CA C 13.864 -11.707 18.279 1.00 . A A . 121 THR CA 1 1
19 48965 1 1 121 THR CB C 14.882 -11.915 19.401 1.00 . A A . 121 THR CB 1 1
19 48966 1 1 121 THR CG2 C 15.704 -10.671 19.690 1.00 . A A . 121 THR CG2 1 1
19 48967 1 1 121 THR H H 12.769 -10.460 19.598 1.00 . A A . 121 THR H 1 1
19 48968 1 1 121 THR HA H 14.417 -11.444 17.377 1.00 . A A . 121 THR HA 1 1
19 48969 1 1 121 THR HB H 15.561 -12.723 19.119 1.00 . A A . 121 THR HB 1 1
19 48970 1 1 121 THR HG1 H 13.717 -11.499 20.863 1.00 . A A . 121 THR HG1 1 1
19 48971 1 1 121 THR HG21 H 16.436 -10.882 20.476 1.00 . A A . 121 THR HG21 1 1
19 48972 1 1 121 THR HG22 H 15.073 -9.839 20.019 1.00 . A A . 121 THR HG22 1 1
19 48973 1 1 121 THR HG23 H 16.249 -10.368 18.791 1.00 . A A . 121 THR HG23 1 1
19 48974 1 1 121 THR N N 12.955 -10.623 18.610 1.00 . A A . 121 THR N 1 1
19 48975 1 1 121 THR O O 11.963 -13.148 18.405 1.00 . A A . 121 THR O 1 1
19 48976 1 1 121 THR OG1 O 14.241 -12.261 20.604 1.00 . A A . 121 THR OG1 1 1
19 48977 1 1 122 LEU C C 13.097 -16.052 18.428 1.00 . A A . 122 LEU C 1 1
19 48978 1 1 122 LEU CA C 13.147 -15.264 17.123 1.00 . A A . 122 LEU CA 1 1
19 48979 1 1 122 LEU CB C 13.912 -16.016 16.034 1.00 . A A . 122 LEU CB 1 1
19 48980 1 1 122 LEU CD1 C 14.763 -16.233 13.702 1.00 . A A . 122 LEU CD1 1 1
19 48981 1 1 122 LEU CD2 C 12.619 -15.069 14.061 1.00 . A A . 122 LEU CD2 1 1
19 48982 1 1 122 LEU CG C 13.985 -15.343 14.672 1.00 . A A . 122 LEU CG 1 1
19 48983 1 1 122 LEU H H 14.693 -13.808 17.007 1.00 . A A . 122 LEU H 1 1
19 48984 1 1 122 LEU HA H 12.115 -15.143 16.804 1.00 . A A . 122 LEU HA 1 1
19 48985 1 1 122 LEU HB2 H 14.924 -16.211 16.382 1.00 . A A . 122 LEU HB2 1 1
19 48986 1 1 122 LEU HB3 H 13.440 -16.996 15.903 1.00 . A A . 122 LEU HB3 1 1
19 48987 1 1 122 LEU HD11 H 15.759 -16.399 14.094 1.00 . A A . 122 LEU HD11 1 1
19 48988 1 1 122 LEU HD12 H 14.841 -15.733 12.740 1.00 . A A . 122 LEU HD12 1 1
19 48989 1 1 122 LEU HD13 H 14.253 -17.179 13.579 1.00 . A A . 122 LEU HD13 1 1
19 48990 1 1 122 LEU HD21 H 12.061 -15.999 13.944 1.00 . A A . 122 LEU HD21 1 1
19 48991 1 1 122 LEU HD22 H 12.740 -14.606 13.086 1.00 . A A . 122 LEU HD22 1 1
19 48992 1 1 122 LEU HD23 H 12.054 -14.379 14.689 1.00 . A A . 122 LEU HD23 1 1
19 48993 1 1 122 LEU HG H 14.514 -14.393 14.769 1.00 . A A . 122 LEU HG 1 1
19 48994 1 1 122 LEU N N 13.745 -13.956 17.319 1.00 . A A . 122 LEU N 1 1
19 48995 1 1 122 LEU O O 12.157 -16.798 18.678 1.00 . A A . 122 LEU O 1 1
19 48996 1 1 123 GLU C C 13.129 -16.164 21.567 1.00 . A A . 123 GLU C 1 1
19 48997 1 1 123 GLU CA C 14.218 -16.546 20.564 1.00 . A A . 123 GLU CA 1 1
19 48998 1 1 123 GLU CB C 15.596 -16.284 21.157 1.00 . A A . 123 GLU CB 1 1
19 48999 1 1 123 GLU CD C 18.075 -16.667 20.935 1.00 . A A . 123 GLU CD 1 1
19 49000 1 1 123 GLU CG C 16.717 -16.816 20.266 1.00 . A A . 123 GLU CG 1 1
19 49001 1 1 123 GLU H H 14.833 -15.232 19.023 1.00 . A A . 123 GLU H 1 1
19 49002 1 1 123 GLU HA H 14.119 -17.620 20.391 1.00 . A A . 123 GLU HA 1 1
19 49003 1 1 123 GLU HB2 H 15.742 -15.214 21.318 1.00 . A A . 123 GLU HB2 1 1
19 49004 1 1 123 GLU HB3 H 15.658 -16.787 22.119 1.00 . A A . 123 GLU HB3 1 1
19 49005 1 1 123 GLU HG2 H 16.527 -17.864 20.040 1.00 . A A . 123 GLU HG2 1 1
19 49006 1 1 123 GLU HG3 H 16.720 -16.261 19.326 1.00 . A A . 123 GLU HG3 1 1
19 49007 1 1 123 GLU N N 14.092 -15.856 19.300 1.00 . A A . 123 GLU N 1 1
19 49008 1 1 123 GLU O O 12.574 -17.046 22.219 1.00 . A A . 123 GLU O 1 1
19 49009 1 1 123 GLU OE1 O 18.665 -15.565 20.903 1.00 . A A . 123 GLU OE1 1 1
19 49010 1 1 123 GLU OE2 O 18.576 -17.666 21.496 1.00 . A A . 123 GLU OE2 1 1
19 49011 1 1 124 GLU C C 10.336 -14.877 22.162 1.00 . A A . 124 GLU C 1 1
19 49012 1 1 124 GLU CA C 11.731 -14.455 22.596 1.00 . A A . 124 GLU CA 1 1
19 49013 1 1 124 GLU CB C 11.826 -12.952 22.842 1.00 . A A . 124 GLU CB 1 1
19 49014 1 1 124 GLU CD C 11.596 -10.648 21.947 1.00 . A A . 124 GLU CD 1 1
19 49015 1 1 124 GLU CG C 11.168 -12.098 21.772 1.00 . A A . 124 GLU CG 1 1
19 49016 1 1 124 GLU H H 13.240 -14.187 21.123 1.00 . A A . 124 GLU H 1 1
19 49017 1 1 124 GLU HA H 11.908 -14.946 23.558 1.00 . A A . 124 GLU HA 1 1
19 49018 1 1 124 GLU HB2 H 11.353 -12.715 23.790 1.00 . A A . 124 GLU HB2 1 1
19 49019 1 1 124 GLU HB3 H 12.882 -12.686 22.919 1.00 . A A . 124 GLU HB3 1 1
19 49020 1 1 124 GLU HG2 H 11.477 -12.441 20.778 1.00 . A A . 124 GLU HG2 1 1
19 49021 1 1 124 GLU HG3 H 10.080 -12.183 21.840 1.00 . A A . 124 GLU HG3 1 1
19 49022 1 1 124 GLU N N 12.766 -14.884 21.679 1.00 . A A . 124 GLU N 1 1
19 49023 1 1 124 GLU O O 9.452 -15.072 23.000 1.00 . A A . 124 GLU O 1 1
19 49024 1 1 124 GLU OE1 O 10.938 -9.904 22.708 1.00 . A A . 124 GLU OE1 1 1
19 49025 1 1 124 GLU OE2 O 12.597 -10.243 21.336 1.00 . A A . 124 GLU OE2 1 1
19 49026 1 1 125 LEU C C 8.971 -17.192 20.325 1.00 . A A . 125 LEU C 1 1
19 49027 1 1 125 LEU CA C 8.950 -15.681 20.274 1.00 . A A . 125 LEU CA 1 1
19 49028 1 1 125 LEU CB C 8.768 -15.139 18.854 1.00 . A A . 125 LEU CB 1 1
19 49029 1 1 125 LEU CD1 C 8.419 -13.235 17.285 1.00 . A A . 125 LEU CD1 1 1
19 49030 1 1 125 LEU CD2 C 7.231 -13.194 19.444 1.00 . A A . 125 LEU CD2 1 1
19 49031 1 1 125 LEU CG C 8.519 -13.637 18.754 1.00 . A A . 125 LEU CG 1 1
19 49032 1 1 125 LEU H H 10.905 -14.881 20.234 1.00 . A A . 125 LEU H 1 1
19 49033 1 1 125 LEU HA H 8.089 -15.382 20.864 1.00 . A A . 125 LEU HA 1 1
19 49034 1 1 125 LEU HB2 H 9.665 -15.379 18.283 1.00 . A A . 125 LEU HB2 1 1
19 49035 1 1 125 LEU HB3 H 7.925 -15.648 18.394 1.00 . A A . 125 LEU HB3 1 1
19 49036 1 1 125 LEU HD11 H 9.367 -13.443 16.791 1.00 . A A . 125 LEU HD11 1 1
19 49037 1 1 125 LEU HD12 H 8.209 -12.169 17.207 1.00 . A A . 125 LEU HD12 1 1
19 49038 1 1 125 LEU HD13 H 7.628 -13.795 16.797 1.00 . A A . 125 LEU HD13 1 1
19 49039 1 1 125 LEU HD21 H 7.315 -13.346 20.524 1.00 . A A . 125 LEU HD21 1 1
19 49040 1 1 125 LEU HD22 H 6.387 -13.770 19.072 1.00 . A A . 125 LEU HD22 1 1
19 49041 1 1 125 LEU HD23 H 7.050 -12.137 19.267 1.00 . A A . 125 LEU HD23 1 1
19 49042 1 1 125 LEU HG H 9.354 -13.087 19.201 1.00 . A A . 125 LEU HG 1 1
19 49043 1 1 125 LEU N N 10.138 -15.079 20.865 1.00 . A A . 125 LEU N 1 1
19 49044 1 1 125 LEU O O 8.060 -17.839 19.796 1.00 . A A . 125 LEU O 1 1
19 49045 1 1 126 GLY C C 10.298 -20.048 19.886 1.00 . A A . 126 GLY C 1 1
19 49046 1 1 126 GLY CA C 10.080 -19.237 21.166 1.00 . A A . 126 GLY CA 1 1
19 49047 1 1 126 GLY H H 10.714 -17.233 21.350 1.00 . A A . 126 GLY H 1 1
19 49048 1 1 126 GLY HA2 H 10.922 -19.432 21.831 1.00 . A A . 126 GLY HA2 1 1
19 49049 1 1 126 GLY HA3 H 9.170 -19.591 21.651 1.00 . A A . 126 GLY HA3 1 1
19 49050 1 1 126 GLY N N 9.976 -17.811 20.948 1.00 . A A . 126 GLY N 1 1
19 49051 1 1 126 GLY O O 9.879 -21.197 19.824 1.00 . A A . 126 GLY O 1 1
19 49052 1 1 127 ILE C C 12.297 -20.976 17.561 1.00 . A A . 127 ILE C 1 1
19 49053 1 1 127 ILE CA C 11.062 -20.094 17.554 1.00 . A A . 127 ILE CA 1 1
19 49054 1 1 127 ILE CB C 11.033 -19.053 16.433 1.00 . A A . 127 ILE CB 1 1
19 49055 1 1 127 ILE CD1 C 9.576 -17.158 15.455 1.00 . A A . 127 ILE CD1 1 1
19 49056 1 1 127 ILE CG1 C 9.688 -18.338 16.415 1.00 . A A . 127 ILE CG1 1 1
19 49057 1 1 127 ILE CG2 C 11.336 -19.672 15.072 1.00 . A A . 127 ILE CG2 1 1
19 49058 1 1 127 ILE H H 11.233 -18.522 18.959 1.00 . A A . 127 ILE H 1 1
19 49059 1 1 127 ILE HA H 10.206 -20.753 17.382 1.00 . A A . 127 ILE HA 1 1
19 49060 1 1 127 ILE HB H 11.812 -18.316 16.642 1.00 . A A . 127 ILE HB 1 1
19 49061 1 1 127 ILE HD11 H 9.615 -17.496 14.412 1.00 . A A . 127 ILE HD11 1 1
19 49062 1 1 127 ILE HD12 H 8.618 -16.661 15.607 1.00 . A A . 127 ILE HD12 1 1
19 49063 1 1 127 ILE HD13 H 10.375 -16.443 15.650 1.00 . A A . 127 ILE HD13 1 1
19 49064 1 1 127 ILE HG12 H 8.910 -19.061 16.172 1.00 . A A . 127 ILE HG12 1 1
19 49065 1 1 127 ILE HG13 H 9.470 -17.943 17.396 1.00 . A A . 127 ILE HG13 1 1
19 49066 1 1 127 ILE HG21 H 12.333 -20.114 15.061 1.00 . A A . 127 ILE HG21 1 1
19 49067 1 1 127 ILE HG22 H 10.595 -20.441 14.827 1.00 . A A . 127 ILE HG22 1 1
19 49068 1 1 127 ILE HG23 H 11.332 -18.907 14.302 1.00 . A A . 127 ILE HG23 1 1
19 49069 1 1 127 ILE N N 10.885 -19.461 18.838 1.00 . A A . 127 ILE N 1 1
19 49070 1 1 127 ILE O O 13.349 -20.612 18.065 1.00 . A A . 127 ILE O 1 1
19 49071 1 1 128 GLN C C 13.684 -22.987 15.211 1.00 . A A . 128 GLN C 1 1
19 49072 1 1 128 GLN CA C 13.244 -23.094 16.663 1.00 . A A . 128 GLN CA 1 1
19 49073 1 1 128 GLN CB C 12.783 -24.506 16.999 1.00 . A A . 128 GLN CB 1 1
19 49074 1 1 128 GLN CD C 14.869 -25.642 17.966 1.00 . A A . 128 GLN CD 1 1
19 49075 1 1 128 GLN CG C 13.843 -25.595 16.854 1.00 . A A . 128 GLN CG 1 1
19 49076 1 1 128 GLN H H 11.267 -22.384 16.567 1.00 . A A . 128 GLN H 1 1
19 49077 1 1 128 GLN HA H 14.106 -22.850 17.289 1.00 . A A . 128 GLN HA 1 1
19 49078 1 1 128 GLN HB2 H 12.409 -24.526 18.028 1.00 . A A . 128 GLN HB2 1 1
19 49079 1 1 128 GLN HB3 H 11.947 -24.763 16.345 1.00 . A A . 128 GLN HB3 1 1
19 49080 1 1 128 GLN HE21 H 16.424 -26.716 18.716 1.00 . A A . 128 GLN HE21 1 1
19 49081 1 1 128 GLN HE22 H 15.592 -27.442 17.348 1.00 . A A . 128 GLN HE22 1 1
19 49082 1 1 128 GLN HG2 H 13.328 -26.561 16.836 1.00 . A A . 128 GLN HG2 1 1
19 49083 1 1 128 GLN HG3 H 14.353 -25.499 15.888 1.00 . A A . 128 GLN HG3 1 1
19 49084 1 1 128 GLN N N 12.174 -22.167 16.959 1.00 . A A . 128 GLN N 1 1
19 49085 1 1 128 GLN NE2 N 15.718 -26.680 17.990 1.00 . A A . 128 GLN NE2 1 1
19 49086 1 1 128 GLN O O 14.879 -22.935 14.941 1.00 . A A . 128 GLN O 1 1
19 49087 1 1 128 GLN OE1 O 14.962 -24.779 18.834 1.00 . A A . 128 GLN OE1 1 1
19 49088 1 1 129 SER C C 11.896 -22.237 12.040 1.00 . A A . 129 SER C 1 1
19 49089 1 1 129 SER CA C 13.028 -22.835 12.857 1.00 . A A . 129 SER CA 1 1
19 49090 1 1 129 SER CB C 13.402 -24.202 12.277 1.00 . A A . 129 SER CB 1 1
19 49091 1 1 129 SER H H 11.766 -22.981 14.529 1.00 . A A . 129 SER H 1 1
19 49092 1 1 129 SER HA H 13.890 -22.173 12.746 1.00 . A A . 129 SER HA 1 1
19 49093 1 1 129 SER HB2 H 13.757 -24.077 11.255 1.00 . A A . 129 SER HB2 1 1
19 49094 1 1 129 SER HB3 H 14.218 -24.631 12.868 1.00 . A A . 129 SER HB3 1 1
19 49095 1 1 129 SER HG H 12.589 -25.904 12.723 1.00 . A A . 129 SER HG 1 1
19 49096 1 1 129 SER N N 12.735 -22.933 14.268 1.00 . A A . 129 SER N 1 1
19 49097 1 1 129 SER O O 10.742 -22.259 12.464 1.00 . A A . 129 SER O 1 1
19 49098 1 1 129 SER OG O 12.306 -25.087 12.289 1.00 . A A . 129 SER OG 1 1
19 49099 1 1 130 LEU C C 11.477 -22.305 8.611 1.00 . A A . 130 LEU C 1 1
19 49100 1 1 130 LEU CA C 11.296 -21.354 9.790 1.00 . A A . 130 LEU CA 1 1
19 49101 1 1 130 LEU CB C 11.542 -19.917 9.344 1.00 . A A . 130 LEU CB 1 1
19 49102 1 1 130 LEU CD1 C 11.925 -17.490 9.763 1.00 . A A . 130 LEU CD1 1 1
19 49103 1 1 130 LEU CD2 C 10.434 -18.705 11.298 1.00 . A A . 130 LEU CD2 1 1
19 49104 1 1 130 LEU CG C 11.679 -18.842 10.414 1.00 . A A . 130 LEU CG 1 1
19 49105 1 1 130 LEU H H 13.198 -21.750 10.593 1.00 . A A . 130 LEU H 1 1
19 49106 1 1 130 LEU HA H 10.277 -21.441 10.153 1.00 . A A . 130 LEU HA 1 1
19 49107 1 1 130 LEU HB2 H 12.463 -19.899 8.751 1.00 . A A . 130 LEU HB2 1 1
19 49108 1 1 130 LEU HB3 H 10.735 -19.637 8.672 1.00 . A A . 130 LEU HB3 1 1
19 49109 1 1 130 LEU HD11 H 12.067 -16.726 10.521 1.00 . A A . 130 LEU HD11 1 1
19 49110 1 1 130 LEU HD12 H 11.081 -17.216 9.132 1.00 . A A . 130 LEU HD12 1 1
19 49111 1 1 130 LEU HD13 H 12.823 -17.538 9.150 1.00 . A A . 130 LEU HD13 1 1
19 49112 1 1 130 LEU HD21 H 10.340 -19.605 11.911 1.00 . A A . 130 LEU HD21 1 1
19 49113 1 1 130 LEU HD22 H 9.547 -18.582 10.682 1.00 . A A . 130 LEU HD22 1 1
19 49114 1 1 130 LEU HD23 H 10.540 -17.852 11.968 1.00 . A A . 130 LEU HD23 1 1
19 49115 1 1 130 LEU HG H 12.530 -19.063 11.057 1.00 . A A . 130 LEU HG 1 1
19 49116 1 1 130 LEU N N 12.220 -21.733 10.844 1.00 . A A . 130 LEU N 1 1
19 49117 1 1 130 LEU O O 12.609 -22.590 8.222 1.00 . A A . 130 LEU O 1 1
19 49118 1 1 131 ASP C C 10.517 -22.800 5.555 1.00 . A A . 131 ASP C 1 1
19 49119 1 1 131 ASP CA C 10.419 -23.626 6.834 1.00 . A A . 131 ASP CA 1 1
19 49120 1 1 131 ASP CB C 9.203 -24.532 6.844 1.00 . A A . 131 ASP CB 1 1
19 49121 1 1 131 ASP CG C 9.223 -25.674 5.835 1.00 . A A . 131 ASP CG 1 1
19 49122 1 1 131 ASP H H 9.472 -22.513 8.350 1.00 . A A . 131 ASP H 1 1
19 49123 1 1 131 ASP HA H 11.309 -24.257 6.896 1.00 . A A . 131 ASP HA 1 1
19 49124 1 1 131 ASP HB2 H 9.096 -24.970 7.837 1.00 . A A . 131 ASP HB2 1 1
19 49125 1 1 131 ASP HB3 H 8.311 -23.933 6.652 1.00 . A A . 131 ASP HB3 1 1
19 49126 1 1 131 ASP N N 10.385 -22.775 8.006 1.00 . A A . 131 ASP N 1 1
19 49127 1 1 131 ASP O O 9.806 -21.811 5.408 1.00 . A A . 131 ASP O 1 1
19 49128 1 1 131 ASP OD1 O 8.260 -26.463 5.839 1.00 . A A . 131 ASP OD1 1 1
19 49129 1 1 131 ASP OD2 O 10.195 -25.821 5.062 1.00 . A A . 131 ASP OD2 1 1
19 49130 1 1 132 LEU C C 10.553 -23.206 2.256 1.00 . A A . 132 LEU C 1 1
19 49131 1 1 132 LEU CA C 11.475 -22.596 3.302 1.00 . A A . 132 LEU CA 1 1
19 49132 1 1 132 LEU CB C 12.925 -22.633 2.848 1.00 . A A . 132 LEU CB 1 1
19 49133 1 1 132 LEU CD1 C 15.335 -22.084 3.227 1.00 . A A . 132 LEU CD1 1 1
19 49134 1 1 132 LEU CD2 C 13.619 -20.341 3.644 1.00 . A A . 132 LEU CD2 1 1
19 49135 1 1 132 LEU CG C 13.911 -21.842 3.711 1.00 . A A . 132 LEU CG 1 1
19 49136 1 1 132 LEU H H 11.866 -24.069 4.768 1.00 . A A . 132 LEU H 1 1
19 49137 1 1 132 LEU HA H 11.176 -21.552 3.380 1.00 . A A . 132 LEU HA 1 1
19 49138 1 1 132 LEU HB2 H 13.250 -23.675 2.821 1.00 . A A . 132 LEU HB2 1 1
19 49139 1 1 132 LEU HB3 H 12.991 -22.249 1.828 1.00 . A A . 132 LEU HB3 1 1
19 49140 1 1 132 LEU HD11 H 15.414 -21.869 2.167 1.00 . A A . 132 LEU HD11 1 1
19 49141 1 1 132 LEU HD12 H 15.603 -23.122 3.389 1.00 . A A . 132 LEU HD12 1 1
19 49142 1 1 132 LEU HD13 H 16.032 -21.461 3.785 1.00 . A A . 132 LEU HD13 1 1
19 49143 1 1 132 LEU HD21 H 14.429 -19.791 4.126 1.00 . A A . 132 LEU HD21 1 1
19 49144 1 1 132 LEU HD22 H 12.691 -20.125 4.182 1.00 . A A . 132 LEU HD22 1 1
19 49145 1 1 132 LEU HD23 H 13.526 -20.012 2.618 1.00 . A A . 132 LEU HD23 1 1
19 49146 1 1 132 LEU HG H 13.846 -22.170 4.749 1.00 . A A . 132 LEU HG 1 1
19 49147 1 1 132 LEU N N 11.355 -23.212 4.608 1.00 . A A . 132 LEU N 1 1
19 49148 1 1 132 LEU O O 10.407 -22.640 1.173 1.00 . A A . 132 LEU O 1 1
19 49149 1 1 133 ALA C C 7.563 -24.283 1.871 1.00 . A A . 133 ALA C 1 1
19 49150 1 1 133 ALA CA C 8.922 -24.952 1.694 1.00 . A A . 133 ALA CA 1 1
19 49151 1 1 133 ALA CB C 8.864 -26.452 1.983 1.00 . A A . 133 ALA CB 1 1
19 49152 1 1 133 ALA H H 10.085 -24.774 3.447 1.00 . A A . 133 ALA H 1 1
19 49153 1 1 133 ALA HA H 9.226 -24.829 0.655 1.00 . A A . 133 ALA HA 1 1
19 49154 1 1 133 ALA HB1 H 8.159 -26.928 1.307 1.00 . A A . 133 ALA HB1 1 1
19 49155 1 1 133 ALA HB2 H 9.846 -26.895 1.843 1.00 . A A . 133 ALA HB2 1 1
19 49156 1 1 133 ALA HB3 H 8.540 -26.620 3.011 1.00 . A A . 133 ALA HB3 1 1
19 49157 1 1 133 ALA N N 9.926 -24.348 2.545 1.00 . A A . 133 ALA N 1 1
19 49158 1 1 133 ALA O O 7.155 -23.938 2.973 1.00 . A A . 133 ALA O 1 1
19 49159 1 1 134 TYR C C 4.608 -24.066 -0.309 1.00 . A A . 134 TYR C 1 1
19 49160 1 1 134 TYR CA C 5.555 -23.431 0.704 1.00 . A A . 134 TYR CA 1 1
19 49161 1 1 134 TYR CB C 5.798 -21.968 0.359 1.00 . A A . 134 TYR CB 1 1
19 49162 1 1 134 TYR CD1 C 5.451 -21.558 -2.102 1.00 . A A . 134 TYR CD1 1 1
19 49163 1 1 134 TYR CD2 C 7.711 -21.720 -1.249 1.00 . A A . 134 TYR CD2 1 1
19 49164 1 1 134 TYR CE1 C 5.938 -21.425 -3.407 1.00 . A A . 134 TYR CE1 1 1
19 49165 1 1 134 TYR CE2 C 8.209 -21.570 -2.552 1.00 . A A . 134 TYR CE2 1 1
19 49166 1 1 134 TYR CG C 6.330 -21.724 -1.028 1.00 . A A . 134 TYR CG 1 1
19 49167 1 1 134 TYR CZ C 7.327 -21.448 -3.637 1.00 . A A . 134 TYR CZ 1 1
19 49168 1 1 134 TYR H H 7.202 -24.455 -0.121 1.00 . A A . 134 TYR H 1 1
19 49169 1 1 134 TYR HA H 5.076 -23.489 1.681 1.00 . A A . 134 TYR HA 1 1
19 49170 1 1 134 TYR HB2 H 4.873 -21.418 0.488 1.00 . A A . 134 TYR HB2 1 1
19 49171 1 1 134 TYR HB3 H 6.510 -21.561 1.088 1.00 . A A . 134 TYR HB3 1 1
19 49172 1 1 134 TYR HD1 H 4.379 -21.546 -1.934 1.00 . A A . 134 TYR HD1 1 1
19 49173 1 1 134 TYR HD2 H 8.398 -21.825 -0.423 1.00 . A A . 134 TYR HD2 1 1
19 49174 1 1 134 TYR HE1 H 5.263 -21.315 -4.240 1.00 . A A . 134 TYR HE1 1 1
19 49175 1 1 134 TYR HE2 H 9.279 -21.558 -2.719 1.00 . A A . 134 TYR HE2 1 1
19 49176 1 1 134 TYR HH H 8.759 -21.384 -4.958 1.00 . A A . 134 TYR HH 1 1
19 49177 1 1 134 TYR N N 6.826 -24.130 0.761 1.00 . A A . 134 TYR N 1 1
19 49178 1 1 134 TYR O O 4.996 -24.913 -1.100 1.00 . A A . 134 TYR O 1 1
19 49179 1 1 134 TYR OH O 7.801 -21.310 -4.914 1.00 . A A . 134 TYR OH 1 1
19 49180 1 1 135 LYS C C 1.692 -22.536 -1.763 1.00 . A A . 135 LYS C 1 1
19 49181 1 1 135 LYS CA C 2.368 -23.835 -1.377 1.00 . A A . 135 LYS CA 1 1
19 49182 1 1 135 LYS CB C 1.405 -24.900 -0.874 1.00 . A A . 135 LYS CB 1 1
19 49183 1 1 135 LYS CD C 0.615 -25.741 -3.185 1.00 . A A . 135 LYS CD 1 1
19 49184 1 1 135 LYS CE C -0.628 -25.772 -4.073 1.00 . A A . 135 LYS CE 1 1
19 49185 1 1 135 LYS CG C 0.238 -25.257 -1.788 1.00 . A A . 135 LYS CG 1 1
19 49186 1 1 135 LYS H H 3.090 -22.942 0.388 1.00 . A A . 135 LYS H 1 1
19 49187 1 1 135 LYS HA H 2.882 -24.221 -2.263 1.00 . A A . 135 LYS HA 1 1
19 49188 1 1 135 LYS HB2 H 1.962 -25.814 -0.658 1.00 . A A . 135 LYS HB2 1 1
19 49189 1 1 135 LYS HB3 H 0.971 -24.546 0.071 1.00 . A A . 135 LYS HB3 1 1
19 49190 1 1 135 LYS HD2 H 1.351 -25.073 -3.629 1.00 . A A . 135 LYS HD2 1 1
19 49191 1 1 135 LYS HD3 H 1.042 -26.736 -3.125 1.00 . A A . 135 LYS HD3 1 1
19 49192 1 1 135 LYS HE2 H -1.297 -26.563 -3.740 1.00 . A A . 135 LYS HE2 1 1
19 49193 1 1 135 LYS HE3 H -1.149 -24.819 -3.971 1.00 . A A . 135 LYS HE3 1 1
19 49194 1 1 135 LYS HG2 H -0.348 -26.043 -1.308 1.00 . A A . 135 LYS HG2 1 1
19 49195 1 1 135 LYS HG3 H -0.412 -24.382 -1.869 1.00 . A A . 135 LYS HG3 1 1
19 49196 1 1 135 LYS HZ1 H -1.090 -25.975 -6.073 1.00 . A A . 135 LYS HZ1 1 1
19 49197 1 1 135 LYS HZ2 H 0.203 -26.847 -5.614 1.00 . A A . 135 LYS HZ2 1 1
19 49198 1 1 135 LYS HZ3 H 0.333 -25.214 -5.798 1.00 . A A . 135 LYS HZ3 1 1
19 49199 1 1 135 LYS N N 3.350 -23.590 -0.339 1.00 . A A . 135 LYS N 1 1
19 49200 1 1 135 LYS NZ N -0.263 -25.965 -5.486 1.00 . A A . 135 LYS NZ 1 1
19 49201 1 1 135 LYS O O 1.468 -21.677 -0.913 1.00 . A A . 135 LYS O 1 1
19 49202 1 1 136 ASP C C -0.845 -21.372 -3.059 1.00 . A A . 136 ASP C 1 1
19 49203 1 1 136 ASP CA C 0.586 -21.251 -3.560 1.00 . A A . 136 ASP CA 1 1
19 49204 1 1 136 ASP CB C 0.607 -21.222 -5.090 1.00 . A A . 136 ASP CB 1 1
19 49205 1 1 136 ASP CG C 0.211 -22.535 -5.744 1.00 . A A . 136 ASP CG 1 1
19 49206 1 1 136 ASP H H 1.637 -23.074 -3.721 1.00 . A A . 136 ASP H 1 1
19 49207 1 1 136 ASP HA H 1.006 -20.311 -3.200 1.00 . A A . 136 ASP HA 1 1
19 49208 1 1 136 ASP HB2 H -0.051 -20.421 -5.432 1.00 . A A . 136 ASP HB2 1 1
19 49209 1 1 136 ASP HB3 H 1.618 -20.971 -5.406 1.00 . A A . 136 ASP HB3 1 1
19 49210 1 1 136 ASP N N 1.381 -22.353 -3.053 1.00 . A A . 136 ASP N 1 1
19 49211 1 1 136 ASP O O -1.427 -22.447 -3.103 1.00 . A A . 136 ASP O 1 1
19 49212 1 1 136 ASP OD1 O -0.897 -22.611 -6.315 1.00 . A A . 136 ASP OD1 1 1
19 49213 1 1 136 ASP OD2 O 0.995 -23.503 -5.669 1.00 . A A . 136 ASP OD2 1 1
19 49214 1 1 137 VAL C C -3.637 -19.195 -2.210 1.00 . A A . 137 VAL C 1 1
19 49215 1 1 137 VAL CA C -2.666 -20.297 -1.828 1.00 . A A . 137 VAL CA 1 1
19 49216 1 1 137 VAL CB C -2.379 -20.381 -0.334 1.00 . A A . 137 VAL CB 1 1
19 49217 1 1 137 VAL CG1 C -2.156 -19.036 0.348 1.00 . A A . 137 VAL CG1 1 1
19 49218 1 1 137 VAL CG2 C -3.462 -21.161 0.402 1.00 . A A . 137 VAL CG2 1 1
19 49219 1 1 137 VAL H H -0.892 -19.417 -2.590 1.00 . A A . 137 VAL H 1 1
19 49220 1 1 137 VAL HA H -3.180 -21.226 -2.093 1.00 . A A . 137 VAL HA 1 1
19 49221 1 1 137 VAL HB H -1.457 -20.957 -0.196 1.00 . A A . 137 VAL HB 1 1
19 49222 1 1 137 VAL HG11 H -3.052 -18.416 0.313 1.00 . A A . 137 VAL HG11 1 1
19 49223 1 1 137 VAL HG12 H -1.895 -19.198 1.395 1.00 . A A . 137 VAL HG12 1 1
19 49224 1 1 137 VAL HG13 H -1.321 -18.508 -0.129 1.00 . A A . 137 VAL HG13 1 1
19 49225 1 1 137 VAL HG21 H -4.429 -20.698 0.260 1.00 . A A . 137 VAL HG21 1 1
19 49226 1 1 137 VAL HG22 H -3.493 -22.183 0.009 1.00 . A A . 137 VAL HG22 1 1
19 49227 1 1 137 VAL HG23 H -3.215 -21.223 1.462 1.00 . A A . 137 VAL HG23 1 1
19 49228 1 1 137 VAL N N -1.417 -20.276 -2.566 1.00 . A A . 137 VAL N 1 1
19 49229 1 1 137 VAL O O -4.837 -19.467 -2.289 1.00 . A A . 137 VAL O 1 1
19 49230 1 1 138 ASN C C -5.173 -16.531 -2.321 1.00 . A A . 138 ASN C 1 1
19 49231 1 1 138 ASN CA C -3.878 -16.868 -3.053 1.00 . A A . 138 ASN CA 1 1
19 49232 1 1 138 ASN CB C -4.012 -17.052 -4.558 1.00 . A A . 138 ASN CB 1 1
19 49233 1 1 138 ASN CG C -2.663 -17.286 -5.230 1.00 . A A . 138 ASN CG 1 1
19 49234 1 1 138 ASN H H -2.152 -17.869 -2.410 1.00 . A A . 138 ASN H 1 1
19 49235 1 1 138 ASN HA H -3.249 -15.984 -2.907 1.00 . A A . 138 ASN HA 1 1
19 49236 1 1 138 ASN HB2 H -4.651 -17.898 -4.774 1.00 . A A . 138 ASN HB2 1 1
19 49237 1 1 138 ASN HB3 H -4.473 -16.160 -5.004 1.00 . A A . 138 ASN HB3 1 1
19 49238 1 1 138 ASN HD21 H -0.974 -16.392 -5.861 1.00 . A A . 138 ASN HD21 1 1
19 49239 1 1 138 ASN HD22 H -2.180 -15.287 -5.240 1.00 . A A . 138 ASN HD22 1 1
19 49240 1 1 138 ASN N N -3.153 -17.990 -2.503 1.00 . A A . 138 ASN N 1 1
19 49241 1 1 138 ASN ND2 N -1.869 -16.234 -5.424 1.00 . A A . 138 ASN ND2 1 1
19 49242 1 1 138 ASN O O -6.250 -16.530 -2.914 1.00 . A A . 138 ASN O 1 1
19 49243 1 1 138 ASN OD1 O -2.287 -18.413 -5.530 1.00 . A A . 138 ASN OD1 1 1
19 49244 1 1 139 LYS C C -6.312 -14.543 0.268 1.00 . A A . 139 LYS C 1 1
19 49245 1 1 139 LYS CA C -6.215 -16.006 -0.135 1.00 . A A . 139 LYS CA 1 1
19 49246 1 1 139 LYS CB C -6.146 -16.884 1.107 1.00 . A A . 139 LYS CB 1 1
19 49247 1 1 139 LYS CD C -6.320 -19.239 2.053 1.00 . A A . 139 LYS CD 1 1
19 49248 1 1 139 LYS CE C -5.021 -19.103 2.845 1.00 . A A . 139 LYS CE 1 1
19 49249 1 1 139 LYS CG C -6.302 -18.367 0.795 1.00 . A A . 139 LYS CG 1 1
19 49250 1 1 139 LYS H H -4.165 -16.229 -0.625 1.00 . A A . 139 LYS H 1 1
19 49251 1 1 139 LYS HA H -7.141 -16.258 -0.658 1.00 . A A . 139 LYS HA 1 1
19 49252 1 1 139 LYS HB2 H -5.197 -16.704 1.613 1.00 . A A . 139 LYS HB2 1 1
19 49253 1 1 139 LYS HB3 H -6.942 -16.587 1.786 1.00 . A A . 139 LYS HB3 1 1
19 49254 1 1 139 LYS HD2 H -7.171 -18.963 2.678 1.00 . A A . 139 LYS HD2 1 1
19 49255 1 1 139 LYS HD3 H -6.447 -20.281 1.738 1.00 . A A . 139 LYS HD3 1 1
19 49256 1 1 139 LYS HE2 H -4.183 -19.333 2.187 1.00 . A A . 139 LYS HE2 1 1
19 49257 1 1 139 LYS HE3 H -4.912 -18.077 3.193 1.00 . A A . 139 LYS HE3 1 1
19 49258 1 1 139 LYS HG2 H -7.232 -18.531 0.256 1.00 . A A . 139 LYS HG2 1 1
19 49259 1 1 139 LYS HG3 H -5.477 -18.685 0.151 1.00 . A A . 139 LYS HG3 1 1
19 49260 1 1 139 LYS HZ1 H -5.177 -20.968 3.713 1.00 . A A . 139 LYS HZ1 1 1
19 49261 1 1 139 LYS HZ2 H -5.654 -19.734 4.704 1.00 . A A . 139 LYS HZ2 1 1
19 49262 1 1 139 LYS HZ3 H -4.064 -20.013 4.404 1.00 . A A . 139 LYS HZ3 1 1
19 49263 1 1 139 LYS N N -5.095 -16.267 -1.020 1.00 . A A . 139 LYS N 1 1
19 49264 1 1 139 LYS NZ N -4.990 -20.018 3.997 1.00 . A A . 139 LYS NZ 1 1
19 49265 1 1 139 LYS O O -5.335 -13.964 0.733 1.00 . A A . 139 LYS O 1 1
19 49266 1 1 140 ASN C C -7.872 -12.566 2.145 1.00 . A A . 140 ASN C 1 1
19 49267 1 1 140 ASN CA C -7.766 -12.601 0.622 1.00 . A A . 140 ASN CA 1 1
19 49268 1 1 140 ASN CB C -9.031 -12.067 -0.029 1.00 . A A . 140 ASN CB 1 1
19 49269 1 1 140 ASN CG C -8.997 -12.153 -1.553 1.00 . A A . 140 ASN CG 1 1
19 49270 1 1 140 ASN H H -8.296 -14.516 -0.125 1.00 . A A . 140 ASN H 1 1
19 49271 1 1 140 ASN HA H -6.938 -11.958 0.330 1.00 . A A . 140 ASN HA 1 1
19 49272 1 1 140 ASN HB2 H -9.898 -12.624 0.345 1.00 . A A . 140 ASN HB2 1 1
19 49273 1 1 140 ASN HB3 H -9.174 -11.021 0.249 1.00 . A A . 140 ASN HB3 1 1
19 49274 1 1 140 ASN HD21 H -9.715 -13.159 -3.147 1.00 . A A . 140 ASN HD21 1 1
19 49275 1 1 140 ASN HD22 H -10.453 -13.588 -1.607 1.00 . A A . 140 ASN HD22 1 1
19 49276 1 1 140 ASN N N -7.505 -13.947 0.172 1.00 . A A . 140 ASN N 1 1
19 49277 1 1 140 ASN ND2 N -9.789 -13.042 -2.149 1.00 . A A . 140 ASN ND2 1 1
19 49278 1 1 140 ASN O O -8.674 -13.311 2.708 1.00 . A A . 140 ASN O 1 1
19 49279 1 1 140 ASN OD1 O -8.239 -11.441 -2.213 1.00 . A A . 140 ASN OD1 1 1
19 49280 1 1 141 LEU C C -7.858 -10.531 4.873 1.00 . A A . 141 LEU C 1 1
19 49281 1 1 141 LEU CA C -7.051 -11.678 4.276 1.00 . A A . 141 LEU CA 1 1
19 49282 1 1 141 LEU CB C -5.606 -11.609 4.759 1.00 . A A . 141 LEU CB 1 1
19 49283 1 1 141 LEU CD1 C -3.426 -12.627 5.271 1.00 . A A . 141 LEU CD1 1 1
19 49284 1 1 141 LEU CD2 C -5.256 -14.146 4.608 1.00 . A A . 141 LEU CD2 1 1
19 49285 1 1 141 LEU CG C -4.663 -12.746 4.398 1.00 . A A . 141 LEU CG 1 1
19 49286 1 1 141 LEU H H -6.458 -11.129 2.317 1.00 . A A . 141 LEU H 1 1
19 49287 1 1 141 LEU HA H -7.479 -12.588 4.685 1.00 . A A . 141 LEU HA 1 1
19 49288 1 1 141 LEU HB2 H -5.163 -10.688 4.387 1.00 . A A . 141 LEU HB2 1 1
19 49289 1 1 141 LEU HB3 H -5.643 -11.524 5.850 1.00 . A A . 141 LEU HB3 1 1
19 49290 1 1 141 LEU HD11 H -3.700 -12.769 6.318 1.00 . A A . 141 LEU HD11 1 1
19 49291 1 1 141 LEU HD12 H -2.992 -11.635 5.174 1.00 . A A . 141 LEU HD12 1 1
19 49292 1 1 141 LEU HD13 H -2.683 -13.370 5.005 1.00 . A A . 141 LEU HD13 1 1
19 49293 1 1 141 LEU HD21 H -4.498 -14.903 4.391 1.00 . A A . 141 LEU HD21 1 1
19 49294 1 1 141 LEU HD22 H -6.091 -14.307 3.925 1.00 . A A . 141 LEU HD22 1 1
19 49295 1 1 141 LEU HD23 H -5.590 -14.251 5.639 1.00 . A A . 141 LEU HD23 1 1
19 49296 1 1 141 LEU HG H -4.369 -12.652 3.350 1.00 . A A . 141 LEU HG 1 1
19 49297 1 1 141 LEU N N -7.087 -11.728 2.829 1.00 . A A . 141 LEU N 1 1
19 49298 1 1 141 LEU O O -8.345 -10.668 5.993 1.00 . A A . 141 LEU O 1 1
19 49299 1 1 142 GLY C C -7.938 -6.957 4.324 1.00 . A A . 142 GLY C 1 1
19 49300 1 1 142 GLY CA C -8.723 -8.237 4.616 1.00 . A A . 142 GLY CA 1 1
19 49301 1 1 142 GLY H H -7.647 -9.394 3.225 1.00 . A A . 142 GLY H 1 1
19 49302 1 1 142 GLY HA2 H -9.695 -8.169 4.120 1.00 . A A . 142 GLY HA2 1 1
19 49303 1 1 142 GLY HA3 H -8.896 -8.280 5.697 1.00 . A A . 142 GLY HA3 1 1
19 49304 1 1 142 GLY N N -8.043 -9.426 4.152 1.00 . A A . 142 GLY N 1 1
19 49305 1 1 142 GLY O O -6.712 -6.987 4.220 1.00 . A A . 142 GLY O 1 1
19 49306 1 1 143 ASN C C -7.325 -4.499 2.544 1.00 . A A . 143 ASN C 1 1
19 49307 1 1 143 ASN CA C -8.121 -4.526 3.846 1.00 . A A . 143 ASN CA 1 1
19 49308 1 1 143 ASN CB C -7.447 -3.899 5.057 1.00 . A A . 143 ASN CB 1 1
19 49309 1 1 143 ASN CG C -7.312 -2.392 4.922 1.00 . A A . 143 ASN CG 1 1
19 49310 1 1 143 ASN H H -9.640 -5.890 4.375 1.00 . A A . 143 ASN H 1 1
19 49311 1 1 143 ASN HA H -9.000 -3.921 3.634 1.00 . A A . 143 ASN HA 1 1
19 49312 1 1 143 ASN HB2 H -8.039 -4.090 5.947 1.00 . A A . 143 ASN HB2 1 1
19 49313 1 1 143 ASN HB3 H -6.454 -4.332 5.210 1.00 . A A . 143 ASN HB3 1 1
19 49314 1 1 143 ASN HD21 H -8.359 -0.678 4.750 1.00 . A A . 143 ASN HD21 1 1
19 49315 1 1 143 ASN HD22 H -9.323 -2.113 5.092 1.00 . A A . 143 ASN HD22 1 1
19 49316 1 1 143 ASN N N -8.642 -5.833 4.208 1.00 . A A . 143 ASN N 1 1
19 49317 1 1 143 ASN ND2 N -8.432 -1.662 4.918 1.00 . A A . 143 ASN ND2 1 1
19 49318 1 1 143 ASN O O -6.412 -3.686 2.382 1.00 . A A . 143 ASN O 1 1
19 49319 1 1 143 ASN OD1 O -6.215 -1.834 4.774 1.00 . A A . 143 ASN OD1 1 1
19 49320 1 1 144 GLY C C -5.673 -6.223 0.293 1.00 . A A . 144 GLY C 1 1
19 49321 1 1 144 GLY CA C -6.982 -5.449 0.295 1.00 . A A . 144 GLY CA 1 1
19 49322 1 1 144 GLY H H -8.401 -6.006 1.753 1.00 . A A . 144 GLY H 1 1
19 49323 1 1 144 GLY HA2 H -7.660 -5.951 -0.403 1.00 . A A . 144 GLY HA2 1 1
19 49324 1 1 144 GLY HA3 H -6.792 -4.455 -0.086 1.00 . A A . 144 GLY HA3 1 1
19 49325 1 1 144 GLY N N -7.645 -5.368 1.584 1.00 . A A . 144 GLY N 1 1
19 49326 1 1 144 GLY O O -4.908 -6.118 -0.673 1.00 . A A . 144 GLY O 1 1
19 49327 1 1 145 ASN C C -4.384 -9.208 1.198 1.00 . A A . 145 ASN C 1 1
19 49328 1 1 145 ASN CA C -4.139 -7.743 1.500 1.00 . A A . 145 ASN CA 1 1
19 49329 1 1 145 ASN CB C -3.559 -7.524 2.896 1.00 . A A . 145 ASN CB 1 1
19 49330 1 1 145 ASN CG C -3.365 -6.059 3.266 1.00 . A A . 145 ASN CG 1 1
19 49331 1 1 145 ASN H H -6.061 -7.066 2.072 1.00 . A A . 145 ASN H 1 1
19 49332 1 1 145 ASN HA H -3.407 -7.374 0.786 1.00 . A A . 145 ASN HA 1 1
19 49333 1 1 145 ASN HB2 H -4.216 -8.000 3.628 1.00 . A A . 145 ASN HB2 1 1
19 49334 1 1 145 ASN HB3 H -2.586 -8.005 2.938 1.00 . A A . 145 ASN HB3 1 1
19 49335 1 1 145 ASN HD21 H -4.295 -4.444 4.037 1.00 . A A . 145 ASN HD21 1 1
19 49336 1 1 145 ASN HD22 H -5.208 -5.952 4.100 1.00 . A A . 145 ASN HD22 1 1
19 49337 1 1 145 ASN N N -5.363 -6.969 1.351 1.00 . A A . 145 ASN N 1 1
19 49338 1 1 145 ASN ND2 N -4.350 -5.446 3.928 1.00 . A A . 145 ASN ND2 1 1
19 49339 1 1 145 ASN O O -5.419 -9.756 1.570 1.00 . A A . 145 ASN O 1 1
19 49340 1 1 145 ASN OD1 O -2.356 -5.431 2.962 1.00 . A A . 145 ASN OD1 1 1
19 49341 1 1 146 THR C C -2.423 -12.108 0.302 1.00 . A A . 146 THR C 1 1
19 49342 1 1 146 THR CA C -3.606 -11.203 0.001 1.00 . A A . 146 THR CA 1 1
19 49343 1 1 146 THR CB C -3.821 -11.138 -1.504 1.00 . A A . 146 THR CB 1 1
19 49344 1 1 146 THR CG2 C -4.223 -12.475 -2.125 1.00 . A A . 146 THR CG2 1 1
19 49345 1 1 146 THR H H -2.573 -9.384 0.307 1.00 . A A . 146 THR H 1 1
19 49346 1 1 146 THR HA H -4.495 -11.659 0.438 1.00 . A A . 146 THR HA 1 1
19 49347 1 1 146 THR HB H -2.910 -10.797 -1.983 1.00 . A A . 146 THR HB 1 1
19 49348 1 1 146 THR HG1 H -4.786 -10.100 -2.770 1.00 . A A . 146 THR HG1 1 1
19 49349 1 1 146 THR HG21 H -4.327 -12.369 -3.202 1.00 . A A . 146 THR HG21 1 1
19 49350 1 1 146 THR HG22 H -5.183 -12.803 -1.712 1.00 . A A . 146 THR HG22 1 1
19 49351 1 1 146 THR HG23 H -3.466 -13.239 -1.923 1.00 . A A . 146 THR HG23 1 1
19 49352 1 1 146 THR N N -3.425 -9.877 0.552 1.00 . A A . 146 THR N 1 1
19 49353 1 1 146 THR O O -1.290 -11.795 -0.074 1.00 . A A . 146 THR O 1 1
19 49354 1 1 146 THR OG1 O -4.852 -10.229 -1.825 1.00 . A A . 146 THR OG1 1 1
19 49355 1 1 147 LEU C C -1.420 -15.087 -0.107 1.00 . A A . 147 LEU C 1 1
19 49356 1 1 147 LEU CA C -1.626 -14.272 1.167 1.00 . A A . 147 LEU CA 1 1
19 49357 1 1 147 LEU CB C -2.053 -15.123 2.354 1.00 . A A . 147 LEU CB 1 1
19 49358 1 1 147 LEU CD1 C 0.062 -15.050 3.727 1.00 . A A . 147 LEU CD1 1 1
19 49359 1 1 147 LEU CD2 C -1.511 -16.928 3.982 1.00 . A A . 147 LEU CD2 1 1
19 49360 1 1 147 LEU CG C -0.919 -15.938 2.985 1.00 . A A . 147 LEU CG 1 1
19 49361 1 1 147 LEU H H -3.605 -13.510 1.145 1.00 . A A . 147 LEU H 1 1
19 49362 1 1 147 LEU HA H -0.689 -13.763 1.411 1.00 . A A . 147 LEU HA 1 1
19 49363 1 1 147 LEU HB2 H -2.473 -14.477 3.121 1.00 . A A . 147 LEU HB2 1 1
19 49364 1 1 147 LEU HB3 H -2.847 -15.805 2.034 1.00 . A A . 147 LEU HB3 1 1
19 49365 1 1 147 LEU HD11 H 0.588 -14.393 3.036 1.00 . A A . 147 LEU HD11 1 1
19 49366 1 1 147 LEU HD12 H 0.801 -15.660 4.243 1.00 . A A . 147 LEU HD12 1 1
19 49367 1 1 147 LEU HD13 H -0.459 -14.434 4.472 1.00 . A A . 147 LEU HD13 1 1
19 49368 1 1 147 LEU HD21 H -2.190 -17.602 3.478 1.00 . A A . 147 LEU HD21 1 1
19 49369 1 1 147 LEU HD22 H -2.046 -16.402 4.770 1.00 . A A . 147 LEU HD22 1 1
19 49370 1 1 147 LEU HD23 H -0.705 -17.524 4.426 1.00 . A A . 147 LEU HD23 1 1
19 49371 1 1 147 LEU HG H -0.389 -16.498 2.208 1.00 . A A . 147 LEU HG 1 1
19 49372 1 1 147 LEU N N -2.640 -13.264 0.932 1.00 . A A . 147 LEU N 1 1
19 49373 1 1 147 LEU O O -2.303 -15.836 -0.507 1.00 . A A . 147 LEU O 1 1
19 49374 1 1 148 ALA C C 0.602 -16.956 -1.893 1.00 . A A . 148 ALA C 1 1
19 49375 1 1 148 ALA CA C 0.009 -15.557 -2.034 1.00 . A A . 148 ALA CA 1 1
19 49376 1 1 148 ALA CB C 0.883 -14.604 -2.855 1.00 . A A . 148 ALA CB 1 1
19 49377 1 1 148 ALA H H 0.442 -14.338 -0.355 1.00 . A A . 148 ALA H 1 1
19 49378 1 1 148 ALA HA H -0.924 -15.671 -2.584 1.00 . A A . 148 ALA HA 1 1
19 49379 1 1 148 ALA HB1 H 1.156 -15.073 -3.796 1.00 . A A . 148 ALA HB1 1 1
19 49380 1 1 148 ALA HB2 H 0.331 -13.694 -3.064 1.00 . A A . 148 ALA HB2 1 1
19 49381 1 1 148 ALA HB3 H 1.790 -14.356 -2.304 1.00 . A A . 148 ALA HB3 1 1
19 49382 1 1 148 ALA N N -0.265 -14.934 -0.763 1.00 . A A . 148 ALA N 1 1
19 49383 1 1 148 ALA O O 0.128 -17.881 -2.539 1.00 . A A . 148 ALA O 1 1
19 49384 1 1 149 GLN C C 2.166 -18.652 0.829 1.00 . A A . 149 GLN C 1 1
19 49385 1 1 149 GLN CA C 2.211 -18.393 -0.669 1.00 . A A . 149 GLN CA 1 1
19 49386 1 1 149 GLN CB C 3.650 -18.395 -1.164 1.00 . A A . 149 GLN CB 1 1
19 49387 1 1 149 GLN CD C 3.630 -17.104 -3.396 1.00 . A A . 149 GLN CD 1 1
19 49388 1 1 149 GLN CG C 3.830 -18.430 -2.676 1.00 . A A . 149 GLN CG 1 1
19 49389 1 1 149 GLN H H 1.865 -16.323 -0.458 1.00 . A A . 149 GLN H 1 1
19 49390 1 1 149 GLN HA H 1.668 -19.211 -1.155 1.00 . A A . 149 GLN HA 1 1
19 49391 1 1 149 GLN HB2 H 4.188 -17.545 -0.740 1.00 . A A . 149 GLN HB2 1 1
19 49392 1 1 149 GLN HB3 H 4.131 -19.295 -0.767 1.00 . A A . 149 GLN HB3 1 1
19 49393 1 1 149 GLN HE21 H 3.383 -18.023 -5.199 1.00 . A A . 149 GLN HE21 1 1
19 49394 1 1 149 GLN HE22 H 3.174 -16.275 -5.188 1.00 . A A . 149 GLN HE22 1 1
19 49395 1 1 149 GLN HG2 H 4.856 -18.750 -2.889 1.00 . A A . 149 GLN HG2 1 1
19 49396 1 1 149 GLN HG3 H 3.164 -19.178 -3.106 1.00 . A A . 149 GLN HG3 1 1
19 49397 1 1 149 GLN N N 1.567 -17.134 -0.979 1.00 . A A . 149 GLN N 1 1
19 49398 1 1 149 GLN NE2 N 3.370 -17.138 -4.712 1.00 . A A . 149 GLN NE2 1 1
19 49399 1 1 149 GLN O O 2.295 -17.706 1.606 1.00 . A A . 149 GLN O 1 1
19 49400 1 1 149 GLN OE1 O 3.728 -16.010 -2.845 1.00 . A A . 149 GLN OE1 1 1
19 49401 1 1 150 GLN C C 2.689 -21.507 3.050 1.00 . A A . 150 GLN C 1 1
19 49402 1 1 150 GLN CA C 1.879 -20.278 2.658 1.00 . A A . 150 GLN CA 1 1
19 49403 1 1 150 GLN CB C 0.389 -20.446 2.940 1.00 . A A . 150 GLN CB 1 1
19 49404 1 1 150 GLN CD C -1.387 -20.709 4.781 1.00 . A A . 150 GLN CD 1 1
19 49405 1 1 150 GLN CG C 0.078 -20.843 4.385 1.00 . A A . 150 GLN CG 1 1
19 49406 1 1 150 GLN H H 1.906 -20.630 0.576 1.00 . A A . 150 GLN H 1 1
19 49407 1 1 150 GLN HA H 2.233 -19.454 3.283 1.00 . A A . 150 GLN HA 1 1
19 49408 1 1 150 GLN HB2 H -0.091 -19.485 2.732 1.00 . A A . 150 GLN HB2 1 1
19 49409 1 1 150 GLN HB3 H -0.032 -21.190 2.274 1.00 . A A . 150 GLN HB3 1 1
19 49410 1 1 150 GLN HE21 H -1.021 -21.578 6.579 1.00 . A A . 150 GLN HE21 1 1
19 49411 1 1 150 GLN HE22 H -2.663 -20.975 6.338 1.00 . A A . 150 GLN HE22 1 1
19 49412 1 1 150 GLN HG2 H 0.380 -21.877 4.535 1.00 . A A . 150 GLN HG2 1 1
19 49413 1 1 150 GLN HG3 H 0.656 -20.207 5.059 1.00 . A A . 150 GLN HG3 1 1
19 49414 1 1 150 GLN N N 2.031 -19.908 1.266 1.00 . A A . 150 GLN N 1 1
19 49415 1 1 150 GLN NE2 N -1.717 -21.129 6.004 1.00 . A A . 150 GLN NE2 1 1
19 49416 1 1 150 GLN O O 2.810 -22.452 2.274 1.00 . A A . 150 GLN O 1 1
19 49417 1 1 150 GLN OE1 O -2.246 -20.205 4.073 1.00 . A A . 150 GLN OE1 1 1
19 49418 1 1 151 GLY C C 3.935 -22.489 6.430 1.00 . A A . 151 GLY C 1 1
19 49419 1 1 151 GLY CA C 3.973 -22.554 4.916 1.00 . A A . 151 GLY CA 1 1
19 49420 1 1 151 GLY H H 3.042 -20.687 4.853 1.00 . A A . 151 GLY H 1 1
19 49421 1 1 151 GLY HA2 H 3.597 -23.528 4.613 1.00 . A A . 151 GLY HA2 1 1
19 49422 1 1 151 GLY HA3 H 5.008 -22.481 4.588 1.00 . A A . 151 GLY HA3 1 1
19 49423 1 1 151 GLY N N 3.200 -21.512 4.286 1.00 . A A . 151 GLY N 1 1
19 49424 1 1 151 GLY O O 3.025 -21.890 7.011 1.00 . A A . 151 GLY O 1 1
19 49425 1 1 152 SER C C 6.220 -22.785 9.207 1.00 . A A . 152 SER C 1 1
19 49426 1 1 152 SER CA C 4.929 -23.258 8.548 1.00 . A A . 152 SER CA 1 1
19 49427 1 1 152 SER CB C 4.661 -24.721 8.927 1.00 . A A . 152 SER CB 1 1
19 49428 1 1 152 SER H H 5.599 -23.600 6.566 1.00 . A A . 152 SER H 1 1
19 49429 1 1 152 SER HA H 4.128 -22.675 8.991 1.00 . A A . 152 SER HA 1 1
19 49430 1 1 152 SER HB2 H 5.393 -25.363 8.433 1.00 . A A . 152 SER HB2 1 1
19 49431 1 1 152 SER HB3 H 4.759 -24.835 10.003 1.00 . A A . 152 SER HB3 1 1
19 49432 1 1 152 SER HG H 3.215 -25.960 8.965 1.00 . A A . 152 SER HG 1 1
19 49433 1 1 152 SER N N 4.903 -23.115 7.108 1.00 . A A . 152 SER N 1 1
19 49434 1 1 152 SER O O 7.224 -22.539 8.542 1.00 . A A . 152 SER O 1 1
19 49435 1 1 152 SER OG O 3.358 -25.111 8.550 1.00 . A A . 152 SER OG 1 1
19 49436 1 1 153 TYR C C 7.220 -23.355 12.659 1.00 . A A . 153 TYR C 1 1
19 49437 1 1 153 TYR CA C 7.352 -22.515 11.390 1.00 . A A . 153 TYR CA 1 1
19 49438 1 1 153 TYR CB C 7.632 -21.046 11.680 1.00 . A A . 153 TYR CB 1 1
19 49439 1 1 153 TYR CD1 C 7.057 -20.108 13.936 1.00 . A A . 153 TYR CD1 1 1
19 49440 1 1 153 TYR CD2 C 5.535 -19.694 12.098 1.00 . A A . 153 TYR CD2 1 1
19 49441 1 1 153 TYR CE1 C 6.247 -19.340 14.789 1.00 . A A . 153 TYR CE1 1 1
19 49442 1 1 153 TYR CE2 C 4.721 -18.921 12.930 1.00 . A A . 153 TYR CE2 1 1
19 49443 1 1 153 TYR CG C 6.698 -20.290 12.597 1.00 . A A . 153 TYR CG 1 1
19 49444 1 1 153 TYR CZ C 5.074 -18.748 14.283 1.00 . A A . 153 TYR CZ 1 1
19 49445 1 1 153 TYR H H 5.316 -22.844 10.998 1.00 . A A . 153 TYR H 1 1
19 49446 1 1 153 TYR HA H 8.210 -22.912 10.857 1.00 . A A . 153 TYR HA 1 1
19 49447 1 1 153 TYR HB2 H 8.627 -20.981 12.109 1.00 . A A . 153 TYR HB2 1 1
19 49448 1 1 153 TYR HB3 H 7.684 -20.520 10.726 1.00 . A A . 153 TYR HB3 1 1
19 49449 1 1 153 TYR HD1 H 7.967 -20.550 14.318 1.00 . A A . 153 TYR HD1 1 1
19 49450 1 1 153 TYR HD2 H 5.276 -19.828 11.059 1.00 . A A . 153 TYR HD2 1 1
19 49451 1 1 153 TYR HE1 H 6.517 -19.188 15.816 1.00 . A A . 153 TYR HE1 1 1
19 49452 1 1 153 TYR HE2 H 3.821 -18.462 12.550 1.00 . A A . 153 TYR HE2 1 1
19 49453 1 1 153 TYR HH H 3.459 -17.735 14.682 1.00 . A A . 153 TYR HH 1 1
19 49454 1 1 153 TYR N N 6.191 -22.670 10.534 1.00 . A A . 153 TYR N 1 1
19 49455 1 1 153 TYR O O 6.105 -23.748 13.030 1.00 . A A . 153 TYR O 1 1
19 49456 1 1 153 TYR OH O 4.258 -18.045 15.131 1.00 . A A . 153 TYR OH 1 1
19 49457 1 1 154 THR C C 8.969 -23.914 15.692 1.00 . A A . 154 THR C 1 1
19 49458 1 1 154 THR CA C 8.410 -24.583 14.435 1.00 . A A . 154 THR CA 1 1
19 49459 1 1 154 THR CB C 9.221 -25.814 14.067 1.00 . A A . 154 THR CB 1 1
19 49460 1 1 154 THR CG2 C 9.162 -26.933 15.100 1.00 . A A . 154 THR CG2 1 1
19 49461 1 1 154 THR H H 9.200 -23.267 12.982 1.00 . A A . 154 THR H 1 1
19 49462 1 1 154 THR HA H 7.404 -24.924 14.681 1.00 . A A . 154 THR HA 1 1
19 49463 1 1 154 THR HB H 10.261 -25.539 13.910 1.00 . A A . 154 THR HB 1 1
19 49464 1 1 154 THR HG1 H 9.042 -25.823 12.154 1.00 . A A . 154 THR HG1 1 1
19 49465 1 1 154 THR HG21 H 9.645 -27.820 14.702 1.00 . A A . 154 THR HG21 1 1
19 49466 1 1 154 THR HG22 H 8.121 -27.181 15.330 1.00 . A A . 154 THR HG22 1 1
19 49467 1 1 154 THR HG23 H 9.673 -26.634 16.009 1.00 . A A . 154 THR HG23 1 1
19 49468 1 1 154 THR N N 8.329 -23.654 13.332 1.00 . A A . 154 THR N 1 1
19 49469 1 1 154 THR O O 9.857 -23.071 15.609 1.00 . A A . 154 THR O 1 1
19 49470 1 1 154 THR OG1 O 8.716 -26.381 12.870 1.00 . A A . 154 THR OG1 1 1
19 49471 1 1 155 LYS C C 9.776 -24.558 18.943 1.00 . A A . 155 LYS C 1 1
19 49472 1 1 155 LYS CA C 8.755 -23.736 18.156 1.00 . A A . 155 LYS CA 1 1
19 49473 1 1 155 LYS CB C 7.458 -23.604 18.952 1.00 . A A . 155 LYS CB 1 1
19 49474 1 1 155 LYS CD C 6.574 -21.453 17.811 1.00 . A A . 155 LYS CD 1 1
19 49475 1 1 155 LYS CE C 6.888 -20.494 18.954 1.00 . A A . 155 LYS CE 1 1
19 49476 1 1 155 LYS CG C 6.299 -22.884 18.256 1.00 . A A . 155 LYS CG 1 1
19 49477 1 1 155 LYS H H 7.737 -25.010 16.824 1.00 . A A . 155 LYS H 1 1
19 49478 1 1 155 LYS HA H 9.180 -22.746 18.022 1.00 . A A . 155 LYS HA 1 1
19 49479 1 1 155 LYS HB2 H 7.109 -24.605 19.203 1.00 . A A . 155 LYS HB2 1 1
19 49480 1 1 155 LYS HB3 H 7.674 -23.081 19.888 1.00 . A A . 155 LYS HB3 1 1
19 49481 1 1 155 LYS HD2 H 7.410 -21.443 17.113 1.00 . A A . 155 LYS HD2 1 1
19 49482 1 1 155 LYS HD3 H 5.702 -21.089 17.270 1.00 . A A . 155 LYS HD3 1 1
19 49483 1 1 155 LYS HE2 H 7.731 -20.880 19.535 1.00 . A A . 155 LYS HE2 1 1
19 49484 1 1 155 LYS HE3 H 7.187 -19.539 18.534 1.00 . A A . 155 LYS HE3 1 1
19 49485 1 1 155 LYS HG2 H 5.996 -23.454 17.376 1.00 . A A . 155 LYS HG2 1 1
19 49486 1 1 155 LYS HG3 H 5.446 -22.869 18.927 1.00 . A A . 155 LYS HG3 1 1
19 49487 1 1 155 LYS HZ1 H 4.932 -19.945 19.366 1.00 . A A . 155 LYS HZ1 1 1
19 49488 1 1 155 LYS HZ2 H 5.966 -19.609 20.584 1.00 . A A . 155 LYS HZ2 1 1
19 49489 1 1 155 LYS HZ3 H 5.507 -21.139 20.358 1.00 . A A . 155 LYS HZ3 1 1
19 49490 1 1 155 LYS N N 8.454 -24.298 16.857 1.00 . A A . 155 LYS N 1 1
19 49491 1 1 155 LYS NZ N 5.742 -20.290 19.856 1.00 . A A . 155 LYS NZ 1 1
19 49492 1 1 155 LYS O O 9.981 -25.735 18.666 1.00 . A A . 155 LYS O 1 1
19 49493 1 1 156 THR C C 10.795 -25.847 21.522 1.00 . A A . 156 THR C 1 1
19 49494 1 1 156 THR CA C 11.372 -24.632 20.809 1.00 . A A . 156 THR CA 1 1
19 49495 1 1 156 THR CB C 12.002 -23.688 21.834 1.00 . A A . 156 THR CB 1 1
19 49496 1 1 156 THR CG2 C 12.876 -22.623 21.177 1.00 . A A . 156 THR CG2 1 1
19 49497 1 1 156 THR H H 10.191 -22.998 20.162 1.00 . A A . 156 THR H 1 1
19 49498 1 1 156 THR HA H 12.177 -25.010 20.189 1.00 . A A . 156 THR HA 1 1
19 49499 1 1 156 THR HB H 12.638 -24.274 22.503 1.00 . A A . 156 THR HB 1 1
19 49500 1 1 156 THR HG1 H 11.441 -22.796 23.434 1.00 . A A . 156 THR HG1 1 1
19 49501 1 1 156 THR HG21 H 13.656 -23.095 20.577 1.00 . A A . 156 THR HG21 1 1
19 49502 1 1 156 THR HG22 H 13.346 -22.014 21.949 1.00 . A A . 156 THR HG22 1 1
19 49503 1 1 156 THR HG23 H 12.276 -21.978 20.528 1.00 . A A . 156 THR HG23 1 1
19 49504 1 1 156 THR N N 10.400 -23.975 19.971 1.00 . A A . 156 THR N 1 1
19 49505 1 1 156 THR O O 11.462 -26.883 21.579 1.00 . A A . 156 THR O 1 1
19 49506 1 1 156 THR OG1 O 11.025 -23.019 22.593 1.00 . A A . 156 THR OG1 1 1
19 49507 1 1 157 ASN C C 8.301 -27.962 21.539 1.00 . A A . 157 ASN C 1 1
19 49508 1 1 157 ASN CA C 8.793 -26.918 22.521 1.00 . A A . 157 ASN CA 1 1
19 49509 1 1 157 ASN CB C 7.666 -26.345 23.385 1.00 . A A . 157 ASN CB 1 1
19 49510 1 1 157 ASN CG C 6.482 -25.790 22.613 1.00 . A A . 157 ASN CG 1 1
19 49511 1 1 157 ASN H H 9.043 -24.923 21.880 1.00 . A A . 157 ASN H 1 1
19 49512 1 1 157 ASN HA H 9.477 -27.440 23.190 1.00 . A A . 157 ASN HA 1 1
19 49513 1 1 157 ASN HB2 H 7.281 -27.152 24.017 1.00 . A A . 157 ASN HB2 1 1
19 49514 1 1 157 ASN HB3 H 8.062 -25.574 24.044 1.00 . A A . 157 ASN HB3 1 1
19 49515 1 1 157 ASN HD21 H 4.650 -24.932 22.840 1.00 . A A . 157 ASN HD21 1 1
19 49516 1 1 157 ASN HD22 H 5.557 -25.192 24.314 1.00 . A A . 157 ASN HD22 1 1
19 49517 1 1 157 ASN N N 9.526 -25.812 21.944 1.00 . A A . 157 ASN N 1 1
19 49518 1 1 157 ASN ND2 N 5.478 -25.262 23.311 1.00 . A A . 157 ASN ND2 1 1
19 49519 1 1 157 ASN O O 7.572 -28.876 21.931 1.00 . A A . 157 ASN O 1 1
19 49520 1 1 157 ASN OD1 O 6.413 -25.807 21.379 1.00 . A A . 157 ASN OD1 1 1
19 49521 1 1 158 GLY C C 6.862 -28.577 18.597 1.00 . A A . 158 GLY C 1 1
19 49522 1 1 158 GLY CA C 8.245 -28.755 19.209 1.00 . A A . 158 GLY CA 1 1
19 49523 1 1 158 GLY H H 9.187 -27.047 19.985 1.00 . A A . 158 GLY H 1 1
19 49524 1 1 158 GLY HA2 H 8.973 -28.679 18.396 1.00 . A A . 158 GLY HA2 1 1
19 49525 1 1 158 GLY HA3 H 8.306 -29.773 19.602 1.00 . A A . 158 GLY HA3 1 1
19 49526 1 1 158 GLY N N 8.614 -27.830 20.246 1.00 . A A . 158 GLY N 1 1
19 49527 1 1 158 GLY O O 6.514 -29.342 17.707 1.00 . A A . 158 GLY O 1 1
19 49528 1 1 159 THR C C 5.057 -26.504 17.045 1.00 . A A . 159 THR C 1 1
19 49529 1 1 159 THR CA C 4.827 -27.219 18.366 1.00 . A A . 159 THR CA 1 1
19 49530 1 1 159 THR CB C 3.891 -26.412 19.258 1.00 . A A . 159 THR CB 1 1
19 49531 1 1 159 THR CG2 C 3.444 -27.186 20.492 1.00 . A A . 159 THR CG2 1 1
19 49532 1 1 159 THR H H 6.409 -27.001 19.769 1.00 . A A . 159 THR H 1 1
19 49533 1 1 159 THR HA H 4.294 -28.138 18.122 1.00 . A A . 159 THR HA 1 1
19 49534 1 1 159 THR HB H 3.005 -26.153 18.680 1.00 . A A . 159 THR HB 1 1
19 49535 1 1 159 THR HG1 H 5.172 -25.420 20.301 1.00 . A A . 159 THR HG1 1 1
19 49536 1 1 159 THR HG21 H 4.290 -27.483 21.107 1.00 . A A . 159 THR HG21 1 1
19 49537 1 1 159 THR HG22 H 2.896 -28.077 20.178 1.00 . A A . 159 THR HG22 1 1
19 49538 1 1 159 THR HG23 H 2.765 -26.563 21.087 1.00 . A A . 159 THR HG23 1 1
19 49539 1 1 159 THR N N 6.070 -27.586 19.020 1.00 . A A . 159 THR N 1 1
19 49540 1 1 159 THR O O 6.140 -25.984 16.787 1.00 . A A . 159 THR O 1 1
19 49541 1 1 159 THR OG1 O 4.457 -25.192 19.695 1.00 . A A . 159 THR OG1 1 1
19 49542 1 1 160 THR C C 3.035 -24.778 14.689 1.00 . A A . 160 THR C 1 1
19 49543 1 1 160 THR CA C 4.070 -25.874 14.868 1.00 . A A . 160 THR CA 1 1
19 49544 1 1 160 THR CB C 3.927 -26.918 13.765 1.00 . A A . 160 THR CB 1 1
19 49545 1 1 160 THR CG2 C 5.186 -27.777 13.626 1.00 . A A . 160 THR CG2 1 1
19 49546 1 1 160 THR H H 3.179 -26.932 16.455 1.00 . A A . 160 THR H 1 1
19 49547 1 1 160 THR HA H 5.044 -25.394 14.715 1.00 . A A . 160 THR HA 1 1
19 49548 1 1 160 THR HB H 3.749 -26.416 12.810 1.00 . A A . 160 THR HB 1 1
19 49549 1 1 160 THR HG1 H 2.476 -28.044 13.200 1.00 . A A . 160 THR HG1 1 1
19 49550 1 1 160 THR HG21 H 6.025 -27.141 13.334 1.00 . A A . 160 THR HG21 1 1
19 49551 1 1 160 THR HG22 H 5.033 -28.532 12.854 1.00 . A A . 160 THR HG22 1 1
19 49552 1 1 160 THR HG23 H 5.422 -28.266 14.570 1.00 . A A . 160 THR HG23 1 1
19 49553 1 1 160 THR N N 4.040 -26.465 16.188 1.00 . A A . 160 THR N 1 1
19 49554 1 1 160 THR O O 1.988 -24.782 15.319 1.00 . A A . 160 THR O 1 1
19 49555 1 1 160 THR OG1 O 2.860 -27.790 14.041 1.00 . A A . 160 THR OG1 1 1
19 49556 1 1 161 ALA C C 2.721 -22.145 12.130 1.00 . A A . 161 ALA C 1 1
19 49557 1 1 161 ALA CA C 2.671 -22.561 13.596 1.00 . A A . 161 ALA CA 1 1
19 49558 1 1 161 ALA CB C 3.324 -21.539 14.521 1.00 . A A . 161 ALA CB 1 1
19 49559 1 1 161 ALA H H 4.252 -23.898 13.342 1.00 . A A . 161 ALA H 1 1
19 49560 1 1 161 ALA HA H 1.624 -22.669 13.871 1.00 . A A . 161 ALA HA 1 1
19 49561 1 1 161 ALA HB1 H 3.200 -21.843 15.565 1.00 . A A . 161 ALA HB1 1 1
19 49562 1 1 161 ALA HB2 H 4.394 -21.475 14.301 1.00 . A A . 161 ALA HB2 1 1
19 49563 1 1 161 ALA HB3 H 2.867 -20.554 14.394 1.00 . A A . 161 ALA HB3 1 1
19 49564 1 1 161 ALA N N 3.365 -23.807 13.817 1.00 . A A . 161 ALA N 1 1
19 49565 1 1 161 ALA O O 3.396 -22.779 11.335 1.00 . A A . 161 ALA O 1 1
19 49566 1 1 162 LYS C C 2.317 -19.433 9.913 1.00 . A A . 162 LYS C 1 1
19 49567 1 1 162 LYS CA C 1.692 -20.746 10.368 1.00 . A A . 162 LYS CA 1 1
19 49568 1 1 162 LYS CB C 0.187 -20.746 10.142 1.00 . A A . 162 LYS CB 1 1
19 49569 1 1 162 LYS CD C -1.909 -22.198 10.050 1.00 . A A . 162 LYS CD 1 1
19 49570 1 1 162 LYS CE C -2.432 -23.560 10.493 1.00 . A A . 162 LYS CE 1 1
19 49571 1 1 162 LYS CG C -0.439 -22.103 10.473 1.00 . A A . 162 LYS CG 1 1
19 49572 1 1 162 LYS H H 1.486 -20.592 12.461 1.00 . A A . 162 LYS H 1 1
19 49573 1 1 162 LYS HA H 2.107 -21.518 9.712 1.00 . A A . 162 LYS HA 1 1
19 49574 1 1 162 LYS HB2 H -0.278 -19.975 10.766 1.00 . A A . 162 LYS HB2 1 1
19 49575 1 1 162 LYS HB3 H -0.015 -20.502 9.097 1.00 . A A . 162 LYS HB3 1 1
19 49576 1 1 162 LYS HD2 H -2.477 -21.408 10.528 1.00 . A A . 162 LYS HD2 1 1
19 49577 1 1 162 LYS HD3 H -1.982 -22.111 8.966 1.00 . A A . 162 LYS HD3 1 1
19 49578 1 1 162 LYS HE2 H -1.830 -24.335 10.011 1.00 . A A . 162 LYS HE2 1 1
19 49579 1 1 162 LYS HE3 H -2.299 -23.659 11.566 1.00 . A A . 162 LYS HE3 1 1
19 49580 1 1 162 LYS HG2 H 0.124 -22.887 9.959 1.00 . A A . 162 LYS HG2 1 1
19 49581 1 1 162 LYS HG3 H -0.377 -22.277 11.543 1.00 . A A . 162 LYS HG3 1 1
19 49582 1 1 162 LYS HZ1 H -4.016 -23.632 9.164 1.00 . A A . 162 LYS HZ1 1 1
19 49583 1 1 162 LYS HZ2 H -4.453 -23.135 10.673 1.00 . A A . 162 LYS HZ2 1 1
19 49584 1 1 162 LYS HZ3 H -4.127 -24.711 10.360 1.00 . A A . 162 LYS HZ3 1 1
19 49585 1 1 162 LYS N N 1.985 -21.092 11.744 1.00 . A A . 162 LYS N 1 1
19 49586 1 1 162 LYS NZ N -3.852 -23.764 10.151 1.00 . A A . 162 LYS NZ 1 1
19 49587 1 1 162 LYS O O 2.319 -18.452 10.642 1.00 . A A . 162 LYS O 1 1
19 49588 1 1 163 MET C C 3.200 -18.208 6.534 1.00 . A A . 163 MET C 1 1
19 49589 1 1 163 MET CA C 3.393 -18.213 8.050 1.00 . A A . 163 MET CA 1 1
19 49590 1 1 163 MET CB C 4.864 -18.103 8.424 1.00 . A A . 163 MET CB 1 1
19 49591 1 1 163 MET CE C 7.934 -17.940 6.846 1.00 . A A . 163 MET CE 1 1
19 49592 1 1 163 MET CG C 5.757 -19.256 7.952 1.00 . A A . 163 MET CG 1 1
19 49593 1 1 163 MET H H 2.763 -20.221 8.100 1.00 . A A . 163 MET H 1 1
19 49594 1 1 163 MET HA H 2.900 -17.330 8.439 1.00 . A A . 163 MET HA 1 1
19 49595 1 1 163 MET HB2 H 5.263 -17.174 8.007 1.00 . A A . 163 MET HB2 1 1
19 49596 1 1 163 MET HB3 H 4.946 -18.042 9.505 1.00 . A A . 163 MET HB3 1 1
19 49597 1 1 163 MET HE1 H 7.707 -18.468 5.916 1.00 . A A . 163 MET HE1 1 1
19 49598 1 1 163 MET HE2 H 7.356 -17.014 6.879 1.00 . A A . 163 MET HE2 1 1
19 49599 1 1 163 MET HE3 H 8.996 -17.707 6.872 1.00 . A A . 163 MET HE3 1 1
19 49600 1 1 163 MET HG2 H 5.443 -20.166 8.481 1.00 . A A . 163 MET HG2 1 1
19 49601 1 1 163 MET HG3 H 5.606 -19.417 6.882 1.00 . A A . 163 MET HG3 1 1
19 49602 1 1 163 MET N N 2.813 -19.394 8.673 1.00 . A A . 163 MET N 1 1
19 49603 1 1 163 MET O O 2.791 -19.216 5.958 1.00 . A A . 163 MET O 1 1
19 49604 1 1 163 MET SD S 7.518 -18.985 8.261 1.00 . A A . 163 MET SD 1 1
19 49605 1 1 164 GLY C C 3.847 -15.687 3.837 1.00 . A A . 164 GLY C 1 1
19 49606 1 1 164 GLY CA C 3.419 -17.027 4.414 1.00 . A A . 164 GLY CA 1 1
19 49607 1 1 164 GLY H H 3.767 -16.267 6.369 1.00 . A A . 164 GLY H 1 1
19 49608 1 1 164 GLY HA2 H 4.063 -17.799 3.999 1.00 . A A . 164 GLY HA2 1 1
19 49609 1 1 164 GLY HA3 H 2.397 -17.229 4.095 1.00 . A A . 164 GLY HA3 1 1
19 49610 1 1 164 GLY N N 3.481 -17.098 5.868 1.00 . A A . 164 GLY N 1 1
19 49611 1 1 164 GLY O O 4.158 -14.755 4.587 1.00 . A A . 164 GLY O 1 1
19 49612 1 1 165 ASP C C 2.874 -13.571 1.524 1.00 . A A . 165 ASP C 1 1
19 49613 1 1 165 ASP CA C 4.154 -14.333 1.805 1.00 . A A . 165 ASP CA 1 1
19 49614 1 1 165 ASP CB C 4.954 -14.582 0.533 1.00 . A A . 165 ASP CB 1 1
19 49615 1 1 165 ASP CG C 5.495 -13.288 -0.048 1.00 . A A . 165 ASP CG 1 1
19 49616 1 1 165 ASP H H 3.481 -16.339 1.974 1.00 . A A . 165 ASP H 1 1
19 49617 1 1 165 ASP HA H 4.770 -13.718 2.451 1.00 . A A . 165 ASP HA 1 1
19 49618 1 1 165 ASP HB2 H 5.801 -15.239 0.754 1.00 . A A . 165 ASP HB2 1 1
19 49619 1 1 165 ASP HB3 H 4.325 -15.086 -0.205 1.00 . A A . 165 ASP HB3 1 1
19 49620 1 1 165 ASP N N 3.868 -15.573 2.511 1.00 . A A . 165 ASP N 1 1
19 49621 1 1 165 ASP O O 1.967 -14.053 0.851 1.00 . A A . 165 ASP O 1 1
19 49622 1 1 165 ASP OD1 O 5.530 -12.253 0.644 1.00 . A A . 165 ASP OD1 1 1
19 49623 1 1 165 ASP OD2 O 5.965 -13.276 -1.214 1.00 . A A . 165 ASP OD2 1 1
19 49624 1 1 166 LEU C C 1.815 -10.292 1.185 1.00 . A A . 166 LEU C 1 1
19 49625 1 1 166 LEU CA C 1.631 -11.498 2.098 1.00 . A A . 166 LEU CA 1 1
19 49626 1 1 166 LEU CB C 1.418 -11.109 3.561 1.00 . A A . 166 LEU CB 1 1
19 49627 1 1 166 LEU CD1 C -1.051 -10.639 3.336 1.00 . A A . 166 LEU CD1 1 1
19 49628 1 1 166 LEU CD2 C 0.236 -9.807 5.305 1.00 . A A . 166 LEU CD2 1 1
19 49629 1 1 166 LEU CG C 0.300 -10.113 3.810 1.00 . A A . 166 LEU CG 1 1
19 49630 1 1 166 LEU H H 3.619 -12.017 2.563 1.00 . A A . 166 LEU H 1 1
19 49631 1 1 166 LEU HA H 0.761 -12.060 1.754 1.00 . A A . 166 LEU HA 1 1
19 49632 1 1 166 LEU HB2 H 1.222 -12.015 4.140 1.00 . A A . 166 LEU HB2 1 1
19 49633 1 1 166 LEU HB3 H 2.346 -10.668 3.943 1.00 . A A . 166 LEU HB3 1 1
19 49634 1 1 166 LEU HD11 H -1.177 -11.679 3.667 1.00 . A A . 166 LEU HD11 1 1
19 49635 1 1 166 LEU HD12 H -1.087 -10.598 2.250 1.00 . A A . 166 LEU HD12 1 1
19 49636 1 1 166 LEU HD13 H -1.857 -10.037 3.738 1.00 . A A . 166 LEU HD13 1 1
19 49637 1 1 166 LEU HD21 H -0.112 -10.675 5.856 1.00 . A A . 166 LEU HD21 1 1
19 49638 1 1 166 LEU HD22 H -0.438 -8.967 5.476 1.00 . A A . 166 LEU HD22 1 1
19 49639 1 1 166 LEU HD23 H 1.221 -9.516 5.665 1.00 . A A . 166 LEU HD23 1 1
19 49640 1 1 166 LEU HG H 0.513 -9.178 3.292 1.00 . A A . 166 LEU HG 1 1
19 49641 1 1 166 LEU N N 2.802 -12.349 2.061 1.00 . A A . 166 LEU N 1 1
19 49642 1 1 166 LEU O O 2.698 -9.466 1.406 1.00 . A A . 166 LEU O 1 1
19 49643 1 1 167 LEU C C 0.177 -7.857 0.036 1.00 . A A . 167 LEU C 1 1
19 49644 1 1 167 LEU CA C 0.843 -9.021 -0.697 1.00 . A A . 167 LEU CA 1 1
19 49645 1 1 167 LEU CB C 0.075 -9.396 -1.966 1.00 . A A . 167 LEU CB 1 1
19 49646 1 1 167 LEU CD1 C -0.219 -10.817 -3.985 1.00 . A A . 167 LEU CD1 1 1
19 49647 1 1 167 LEU CD2 C 2.085 -10.337 -3.226 1.00 . A A . 167 LEU CD2 1 1
19 49648 1 1 167 LEU CG C 0.646 -10.567 -2.755 1.00 . A A . 167 LEU CG 1 1
19 49649 1 1 167 LEU H H 0.247 -10.889 0.068 1.00 . A A . 167 LEU H 1 1
19 49650 1 1 167 LEU HA H 1.849 -8.710 -0.988 1.00 . A A . 167 LEU HA 1 1
19 49651 1 1 167 LEU HB2 H -0.946 -9.637 -1.692 1.00 . A A . 167 LEU HB2 1 1
19 49652 1 1 167 LEU HB3 H 0.051 -8.526 -2.616 1.00 . A A . 167 LEU HB3 1 1
19 49653 1 1 167 LEU HD11 H -1.244 -11.023 -3.688 1.00 . A A . 167 LEU HD11 1 1
19 49654 1 1 167 LEU HD12 H 0.166 -11.689 -4.522 1.00 . A A . 167 LEU HD12 1 1
19 49655 1 1 167 LEU HD13 H -0.201 -9.959 -4.648 1.00 . A A . 167 LEU HD13 1 1
19 49656 1 1 167 LEU HD21 H 2.398 -11.181 -3.843 1.00 . A A . 167 LEU HD21 1 1
19 49657 1 1 167 LEU HD22 H 2.747 -10.266 -2.361 1.00 . A A . 167 LEU HD22 1 1
19 49658 1 1 167 LEU HD23 H 2.136 -9.425 -3.813 1.00 . A A . 167 LEU HD23 1 1
19 49659 1 1 167 LEU HG H 0.616 -11.472 -2.139 1.00 . A A . 167 LEU HG 1 1
19 49660 1 1 167 LEU N N 0.940 -10.160 0.187 1.00 . A A . 167 LEU N 1 1
19 49661 1 1 167 LEU O O -1.024 -7.865 0.252 1.00 . A A . 167 LEU O 1 1
19 49662 1 1 168 LEU C C -0.167 -4.714 0.202 1.00 . A A . 168 LEU C 1 1
19 49663 1 1 168 LEU CA C 0.576 -5.675 1.128 1.00 . A A . 168 LEU CA 1 1
19 49664 1 1 168 LEU CB C 1.781 -5.005 1.760 1.00 . A A . 168 LEU CB 1 1
19 49665 1 1 168 LEU CD1 C 3.835 -5.113 3.188 1.00 . A A . 168 LEU CD1 1 1
19 49666 1 1 168 LEU CD2 C 1.800 -6.270 3.966 1.00 . A A . 168 LEU CD2 1 1
19 49667 1 1 168 LEU CG C 2.590 -5.870 2.732 1.00 . A A . 168 LEU CG 1 1
19 49668 1 1 168 LEU H H 1.964 -6.937 0.158 1.00 . A A . 168 LEU H 1 1
19 49669 1 1 168 LEU HA H -0.119 -5.968 1.913 1.00 . A A . 168 LEU HA 1 1
19 49670 1 1 168 LEU HB2 H 2.457 -4.687 0.962 1.00 . A A . 168 LEU HB2 1 1
19 49671 1 1 168 LEU HB3 H 1.458 -4.111 2.288 1.00 . A A . 168 LEU HB3 1 1
19 49672 1 1 168 LEU HD11 H 4.433 -5.746 3.845 1.00 . A A . 168 LEU HD11 1 1
19 49673 1 1 168 LEU HD12 H 3.539 -4.214 3.739 1.00 . A A . 168 LEU HD12 1 1
19 49674 1 1 168 LEU HD13 H 4.430 -4.821 2.326 1.00 . A A . 168 LEU HD13 1 1
19 49675 1 1 168 LEU HD21 H 1.460 -5.377 4.492 1.00 . A A . 168 LEU HD21 1 1
19 49676 1 1 168 LEU HD22 H 2.431 -6.865 4.634 1.00 . A A . 168 LEU HD22 1 1
19 49677 1 1 168 LEU HD23 H 0.941 -6.868 3.677 1.00 . A A . 168 LEU HD23 1 1
19 49678 1 1 168 LEU HG H 2.930 -6.777 2.225 1.00 . A A . 168 LEU HG 1 1
19 49679 1 1 168 LEU N N 0.987 -6.862 0.414 1.00 . A A . 168 LEU N 1 1
19 49680 1 1 168 LEU O O 0.263 -4.481 -0.929 1.00 . A A . 168 LEU O 1 1
19 49681 1 1 169 ALA C C -1.277 -1.860 -0.262 1.00 . A A . 169 ALA C 1 1
19 49682 1 1 169 ALA CA C -2.046 -3.155 -0.048 1.00 . A A . 169 ALA CA 1 1
19 49683 1 1 169 ALA CB C -3.359 -2.914 0.697 1.00 . A A . 169 ALA CB 1 1
19 49684 1 1 169 ALA H H -1.577 -4.400 1.601 1.00 . A A . 169 ALA H 1 1
19 49685 1 1 169 ALA HA H -2.284 -3.565 -1.028 1.00 . A A . 169 ALA HA 1 1
19 49686 1 1 169 ALA HB1 H -3.885 -3.855 0.843 1.00 . A A . 169 ALA HB1 1 1
19 49687 1 1 169 ALA HB2 H -3.157 -2.469 1.670 1.00 . A A . 169 ALA HB2 1 1
19 49688 1 1 169 ALA HB3 H -3.994 -2.244 0.134 1.00 . A A . 169 ALA HB3 1 1
19 49689 1 1 169 ALA N N -1.260 -4.132 0.679 1.00 . A A . 169 ALA N 1 1
19 49690 1 1 169 ALA O O -0.487 -1.431 0.586 1.00 . A A . 169 ALA O 1 1
19 49691 1 1 170 ALA C C -1.317 1.259 -1.082 1.00 . A A . 170 ALA C 1 1
19 49692 1 1 170 ALA CA C -0.810 0.012 -1.780 1.00 . A A . 170 ALA CA 1 1
19 49693 1 1 170 ALA CB C -0.866 0.146 -3.300 1.00 . A A . 170 ALA CB 1 1
19 49694 1 1 170 ALA H H -2.229 -1.544 -2.019 1.00 . A A . 170 ALA H 1 1
19 49695 1 1 170 ALA HA H 0.239 -0.151 -1.499 1.00 . A A . 170 ALA HA 1 1
19 49696 1 1 170 ALA HB1 H -1.898 0.267 -3.619 1.00 . A A . 170 ALA HB1 1 1
19 49697 1 1 170 ALA HB2 H -0.289 1.016 -3.626 1.00 . A A . 170 ALA HB2 1 1
19 49698 1 1 170 ALA HB3 H -0.443 -0.745 -3.765 1.00 . A A . 170 ALA HB3 1 1
19 49699 1 1 170 ALA N N -1.514 -1.187 -1.393 1.00 . A A . 170 ALA N 1 1
19 49700 1 1 170 ALA O O -2.481 1.302 -0.668 1.00 . A A . 170 ALA O 1 1
19 49701 1 1 171 ASP C C 1.636 2.404 0.215 1.00 . A A . 171 ASP C 1 1
19 49702 1 1 171 ASP CA C 0.887 2.411 -1.112 1.00 . A A . 171 ASP CA 1 1
19 49703 1 1 171 ASP CB C 1.278 3.616 -1.978 1.00 . A A . 171 ASP CB 1 1
19 49704 1 1 171 ASP CG C 0.743 4.949 -1.488 1.00 . A A . 171 ASP CG 1 1
19 49705 1 1 171 ASP H H -0.999 3.148 -0.534 1.00 . A A . 171 ASP H 1 1
19 49706 1 1 171 ASP HA H 1.239 1.550 -1.671 1.00 . A A . 171 ASP HA 1 1
19 49707 1 1 171 ASP HB2 H 2.364 3.656 -2.056 1.00 . A A . 171 ASP HB2 1 1
19 49708 1 1 171 ASP HB3 H 0.881 3.433 -2.978 1.00 . A A . 171 ASP HB3 1 1
19 49709 1 1 171 ASP N N -0.544 2.337 -0.934 1.00 . A A . 171 ASP N 1 1
19 49710 1 1 171 ASP O O 1.201 3.028 1.178 1.00 . A A . 171 ASP O 1 1
19 49711 1 1 171 ASP OD1 O -0.401 5.306 -1.832 1.00 . A A . 171 ASP OD1 1 1
19 49712 1 1 171 ASP OD2 O 1.495 5.665 -0.792 1.00 . A A . 171 ASP OD2 1 1
19 49713 1 1 172 ASN C C 5.099 1.578 0.975 1.00 . A A . 172 ASN C 1 1
19 49714 1 1 172 ASN CA C 3.647 1.583 1.412 1.00 . A A . 172 ASN CA 1 1
19 49715 1 1 172 ASN CB C 3.223 0.350 2.189 1.00 . A A . 172 ASN CB 1 1
19 49716 1 1 172 ASN CG C 3.438 0.449 3.692 1.00 . A A . 172 ASN CG 1 1
19 49717 1 1 172 ASN H H 3.088 1.263 -0.594 1.00 . A A . 172 ASN H 1 1
19 49718 1 1 172 ASN HA H 3.510 2.458 2.048 1.00 . A A . 172 ASN HA 1 1
19 49719 1 1 172 ASN HB2 H 2.162 0.156 2.017 1.00 . A A . 172 ASN HB2 1 1
19 49720 1 1 172 ASN HB3 H 3.772 -0.536 1.838 1.00 . A A . 172 ASN HB3 1 1
19 49721 1 1 172 ASN HD21 H 2.480 0.411 5.482 1.00 . A A . 172 ASN HD21 1 1
19 49722 1 1 172 ASN HD22 H 1.463 0.168 4.066 1.00 . A A . 172 ASN HD22 1 1
19 49723 1 1 172 ASN N N 2.774 1.718 0.258 1.00 . A A . 172 ASN N 1 1
19 49724 1 1 172 ASN ND2 N 2.360 0.342 4.483 1.00 . A A . 172 ASN ND2 1 1
19 49725 1 1 172 ASN O O 5.424 1.923 -0.161 1.00 . A A . 172 ASN O 1 1
19 49726 1 1 172 ASN OD1 O 4.554 0.577 4.175 1.00 . A A . 172 ASN OD1 1 1
19 49727 1 1 173 LEU C C 7.831 0.258 0.382 1.00 . A A . 173 LEU C 1 1
19 49728 1 1 173 LEU CA C 7.464 1.134 1.566 1.00 . A A . 173 LEU CA 1 1
19 49729 1 1 173 LEU CB C 8.214 0.665 2.803 1.00 . A A . 173 LEU CB 1 1
19 49730 1 1 173 LEU CD1 C 9.008 0.984 5.141 1.00 . A A . 173 LEU CD1 1 1
19 49731 1 1 173 LEU CD2 C 9.061 2.911 3.604 1.00 . A A . 173 LEU CD2 1 1
19 49732 1 1 173 LEU CG C 8.287 1.651 3.970 1.00 . A A . 173 LEU CG 1 1
19 49733 1 1 173 LEU H H 5.727 0.949 2.776 1.00 . A A . 173 LEU H 1 1
19 49734 1 1 173 LEU HA H 7.790 2.138 1.307 1.00 . A A . 173 LEU HA 1 1
19 49735 1 1 173 LEU HB2 H 7.761 -0.259 3.153 1.00 . A A . 173 LEU HB2 1 1
19 49736 1 1 173 LEU HB3 H 9.244 0.433 2.510 1.00 . A A . 173 LEU HB3 1 1
19 49737 1 1 173 LEU HD11 H 8.443 0.106 5.467 1.00 . A A . 173 LEU HD11 1 1
19 49738 1 1 173 LEU HD12 H 9.074 1.679 5.975 1.00 . A A . 173 LEU HD12 1 1
19 49739 1 1 173 LEU HD13 H 10.008 0.676 4.842 1.00 . A A . 173 LEU HD13 1 1
19 49740 1 1 173 LEU HD21 H 10.066 2.663 3.267 1.00 . A A . 173 LEU HD21 1 1
19 49741 1 1 173 LEU HD22 H 9.132 3.562 4.492 1.00 . A A . 173 LEU HD22 1 1
19 49742 1 1 173 LEU HD23 H 8.544 3.472 2.827 1.00 . A A . 173 LEU HD23 1 1
19 49743 1 1 173 LEU HG H 7.282 1.925 4.281 1.00 . A A . 173 LEU HG 1 1
19 49744 1 1 173 LEU N N 6.035 1.188 1.845 1.00 . A A . 173 LEU N 1 1
19 49745 1 1 173 LEU O O 8.830 0.565 -0.286 1.00 . A A . 173 LEU O 1 1
19 49746 1 1 174 HIS C C 6.922 -0.922 -2.386 1.00 . A A . 174 HIS C 1 1
19 49747 1 1 174 HIS CA C 7.290 -1.634 -1.088 1.00 . A A . 174 HIS CA 1 1
19 49748 1 1 174 HIS CB C 6.509 -2.937 -0.939 1.00 . A A . 174 HIS CB 1 1
19 49749 1 1 174 HIS CD2 C 4.137 -3.607 -1.630 1.00 . A A . 174 HIS CD2 1 1
19 49750 1 1 174 HIS CE1 C 2.991 -2.082 -0.529 1.00 . A A . 174 HIS CE1 1 1
19 49751 1 1 174 HIS CG C 5.011 -2.799 -0.950 1.00 . A A . 174 HIS CG 1 1
19 49752 1 1 174 HIS H H 6.251 -0.967 0.619 1.00 . A A . 174 HIS H 1 1
19 49753 1 1 174 HIS HA H 8.337 -1.889 -1.154 1.00 . A A . 174 HIS HA 1 1
19 49754 1 1 174 HIS HB2 H 6.788 -3.598 -1.758 1.00 . A A . 174 HIS HB2 1 1
19 49755 1 1 174 HIS HB3 H 6.804 -3.425 -0.013 1.00 . A A . 174 HIS HB3 1 1
19 49756 1 1 174 HIS HD2 H 4.399 -4.454 -2.250 1.00 . A A . 174 HIS HD2 1 1
19 49757 1 1 174 HIS HE1 H 2.158 -1.524 -0.118 1.00 . A A . 174 HIS HE1 1 1
19 49758 1 1 174 HIS HE2 H 1.994 -3.547 -1.625 1.00 . A A . 174 HIS HE2 1 1
19 49759 1 1 174 HIS N N 7.084 -0.795 0.074 1.00 . A A . 174 HIS N 1 1
19 49760 1 1 174 HIS ND1 N 4.274 -1.834 -0.263 1.00 . A A . 174 HIS ND1 1 1
19 49761 1 1 174 HIS NE2 N 2.872 -3.135 -1.348 1.00 . A A . 174 HIS NE2 1 1
19 49762 1 1 174 HIS O O 7.689 -0.948 -3.346 1.00 . A A . 174 HIS O 1 1
19 49763 1 1 175 SER C C 6.499 1.776 -3.683 1.00 . A A . 175 SER C 1 1
19 49764 1 1 175 SER CA C 5.425 0.715 -3.469 1.00 . A A . 175 SER CA 1 1
19 49765 1 1 175 SER CB C 4.092 1.389 -3.156 1.00 . A A . 175 SER CB 1 1
19 49766 1 1 175 SER H H 5.187 -0.274 -1.614 1.00 . A A . 175 SER H 1 1
19 49767 1 1 175 SER HA H 5.322 0.146 -4.396 1.00 . A A . 175 SER HA 1 1
19 49768 1 1 175 SER HB2 H 4.246 2.184 -2.431 1.00 . A A . 175 SER HB2 1 1
19 49769 1 1 175 SER HB3 H 3.695 1.832 -4.070 1.00 . A A . 175 SER HB3 1 1
19 49770 1 1 175 SER HG H 2.951 -0.171 -3.294 1.00 . A A . 175 SER HG 1 1
19 49771 1 1 175 SER N N 5.814 -0.186 -2.396 1.00 . A A . 175 SER N 1 1
19 49772 1 1 175 SER O O 6.994 1.966 -4.792 1.00 . A A . 175 SER O 1 1
19 49773 1 1 175 SER OG O 3.169 0.472 -2.612 1.00 . A A . 175 SER OG 1 1
19 49774 1 1 176 ARG C C 9.371 2.998 -2.755 1.00 . A A . 176 ARG C 1 1
19 49775 1 1 176 ARG CA C 7.933 3.482 -2.609 1.00 . A A . 176 ARG CA 1 1
19 49776 1 1 176 ARG CB C 7.730 4.397 -1.406 1.00 . A A . 176 ARG CB 1 1
19 49777 1 1 176 ARG CD C 6.308 6.268 -0.431 1.00 . A A . 176 ARG CD 1 1
19 49778 1 1 176 ARG CG C 6.449 5.214 -1.527 1.00 . A A . 176 ARG CG 1 1
19 49779 1 1 176 ARG CZ C 6.609 5.700 2.002 1.00 . A A . 176 ARG CZ 1 1
19 49780 1 1 176 ARG H H 6.485 2.216 -1.728 1.00 . A A . 176 ARG H 1 1
19 49781 1 1 176 ARG HA H 7.772 4.096 -3.498 1.00 . A A . 176 ARG HA 1 1
19 49782 1 1 176 ARG HB2 H 7.707 3.809 -0.483 1.00 . A A . 176 ARG HB2 1 1
19 49783 1 1 176 ARG HB3 H 8.555 5.098 -1.339 1.00 . A A . 176 ARG HB3 1 1
19 49784 1 1 176 ARG HD2 H 7.241 6.820 -0.354 1.00 . A A . 176 ARG HD2 1 1
19 49785 1 1 176 ARG HD3 H 5.526 6.975 -0.730 1.00 . A A . 176 ARG HD3 1 1
19 49786 1 1 176 ARG HE H 4.992 5.295 0.911 1.00 . A A . 176 ARG HE 1 1
19 49787 1 1 176 ARG HG2 H 6.456 5.734 -2.491 1.00 . A A . 176 ARG HG2 1 1
19 49788 1 1 176 ARG HG3 H 5.569 4.561 -1.508 1.00 . A A . 176 ARG HG3 1 1
19 49789 1 1 176 ARG HH11 H 8.180 6.821 1.360 1.00 . A A . 176 ARG HH11 1 1
19 49790 1 1 176 ARG HH12 H 8.281 6.328 3.013 1.00 . A A . 176 ARG HH12 1 1
19 49791 1 1 176 ARG HH21 H 5.175 4.719 3.110 1.00 . A A . 176 ARG HH21 1 1
19 49792 1 1 176 ARG HH22 H 6.587 5.177 3.988 1.00 . A A . 176 ARG HH22 1 1
19 49793 1 1 176 ARG N N 6.929 2.435 -2.597 1.00 . A A . 176 ARG N 1 1
19 49794 1 1 176 ARG NE N 5.920 5.688 0.855 1.00 . A A . 176 ARG NE 1 1
19 49795 1 1 176 ARG NH1 N 7.811 6.273 2.117 1.00 . A A . 176 ARG NH1 1 1
19 49796 1 1 176 ARG NH2 N 6.094 5.124 3.097 1.00 . A A . 176 ARG NH2 1 1
19 49797 1 1 176 ARG O O 10.279 3.820 -2.752 1.00 . A A . 176 ARG O 1 1
19 49798 1 1 177 PHE C C 11.288 1.496 -4.748 1.00 . A A . 177 PHE C 1 1
19 49799 1 1 177 PHE CA C 10.904 1.169 -3.316 1.00 . A A . 177 PHE CA 1 1
19 49800 1 1 177 PHE CB C 10.907 -0.340 -3.067 1.00 . A A . 177 PHE CB 1 1
19 49801 1 1 177 PHE CD1 C 13.157 -0.896 -2.086 1.00 . A A . 177 PHE CD1 1 1
19 49802 1 1 177 PHE CD2 C 12.631 -1.695 -4.315 1.00 . A A . 177 PHE CD2 1 1
19 49803 1 1 177 PHE CE1 C 14.419 -1.504 -2.164 1.00 . A A . 177 PHE CE1 1 1
19 49804 1 1 177 PHE CE2 C 13.883 -2.320 -4.396 1.00 . A A . 177 PHE CE2 1 1
19 49805 1 1 177 PHE CG C 12.266 -0.993 -3.164 1.00 . A A . 177 PHE CG 1 1
19 49806 1 1 177 PHE CZ C 14.779 -2.227 -3.310 1.00 . A A . 177 PHE CZ 1 1
19 49807 1 1 177 PHE H H 8.824 1.055 -2.915 1.00 . A A . 177 PHE H 1 1
19 49808 1 1 177 PHE HA H 11.652 1.621 -2.660 1.00 . A A . 177 PHE HA 1 1
19 49809 1 1 177 PHE HB2 H 10.518 -0.536 -2.073 1.00 . A A . 177 PHE HB2 1 1
19 49810 1 1 177 PHE HB3 H 10.234 -0.819 -3.784 1.00 . A A . 177 PHE HB3 1 1
19 49811 1 1 177 PHE HD1 H 12.881 -0.338 -1.203 1.00 . A A . 177 PHE HD1 1 1
19 49812 1 1 177 PHE HD2 H 11.951 -1.769 -5.154 1.00 . A A . 177 PHE HD2 1 1
19 49813 1 1 177 PHE HE1 H 15.112 -1.424 -1.346 1.00 . A A . 177 PHE HE1 1 1
19 49814 1 1 177 PHE HE2 H 14.164 -2.870 -5.278 1.00 . A A . 177 PHE HE2 1 1
19 49815 1 1 177 PHE HZ H 15.736 -2.711 -3.368 1.00 . A A . 177 PHE HZ 1 1
19 49816 1 1 177 PHE N N 9.608 1.699 -2.960 1.00 . A A . 177 PHE N 1 1
19 49817 1 1 177 PHE O O 12.470 1.688 -5.038 1.00 . A A . 177 PHE O 1 1
19 49818 1 1 178 LEU C C 10.258 3.404 -7.320 1.00 . A A . 178 LEU C 1 1
19 49819 1 1 178 LEU CA C 10.513 1.927 -7.054 1.00 . A A . 178 LEU CA 1 1
19 49820 1 1 178 LEU CB C 9.658 1.038 -7.953 1.00 . A A . 178 LEU CB 1 1
19 49821 1 1 178 LEU CD1 C 9.097 -1.189 -8.914 1.00 . A A . 178 LEU CD1 1 1
19 49822 1 1 178 LEU CD2 C 11.428 -0.777 -8.230 1.00 . A A . 178 LEU CD2 1 1
19 49823 1 1 178 LEU CG C 9.967 -0.449 -7.905 1.00 . A A . 178 LEU CG 1 1
19 49824 1 1 178 LEU H H 9.362 1.463 -5.348 1.00 . A A . 178 LEU H 1 1
19 49825 1 1 178 LEU HA H 11.560 1.751 -7.313 1.00 . A A . 178 LEU HA 1 1
19 49826 1 1 178 LEU HB2 H 8.611 1.188 -7.681 1.00 . A A . 178 LEU HB2 1 1
19 49827 1 1 178 LEU HB3 H 9.790 1.381 -8.979 1.00 . A A . 178 LEU HB3 1 1
19 49828 1 1 178 LEU HD11 H 8.040 -1.003 -8.698 1.00 . A A . 178 LEU HD11 1 1
19 49829 1 1 178 LEU HD12 H 9.280 -2.259 -8.859 1.00 . A A . 178 LEU HD12 1 1
19 49830 1 1 178 LEU HD13 H 9.315 -0.841 -9.921 1.00 . A A . 178 LEU HD13 1 1
19 49831 1 1 178 LEU HD21 H 11.691 -0.354 -9.200 1.00 . A A . 178 LEU HD21 1 1
19 49832 1 1 178 LEU HD22 H 11.555 -1.860 -8.277 1.00 . A A . 178 LEU HD22 1 1
19 49833 1 1 178 LEU HD23 H 12.086 -0.389 -7.456 1.00 . A A . 178 LEU HD23 1 1
19 49834 1 1 178 LEU HG H 9.752 -0.834 -6.907 1.00 . A A . 178 LEU HG 1 1
19 49835 1 1 178 LEU N N 10.312 1.587 -5.662 1.00 . A A . 178 LEU N 1 1
19 49836 1 1 178 LEU O O 9.271 3.968 -6.852 1.00 . A A . 178 LEU O 1 1
19 49837 1 1 179 GLU C C 11.460 5.615 -9.951 1.00 . A A . 179 GLU C 1 1
19 49838 1 1 179 GLU CA C 11.174 5.422 -8.461 1.00 . A A . 179 GLU CA 1 1
19 49839 1 1 179 GLU CB C 12.222 6.152 -7.613 1.00 . A A . 179 GLU CB 1 1
19 49840 1 1 179 GLU CD C 12.923 6.726 -5.261 1.00 . A A . 179 GLU CD 1 1
19 49841 1 1 179 GLU CG C 11.761 6.377 -6.174 1.00 . A A . 179 GLU CG 1 1
19 49842 1 1 179 GLU H H 11.863 3.443 -8.512 1.00 . A A . 179 GLU H 1 1
19 49843 1 1 179 GLU HA H 10.199 5.879 -8.278 1.00 . A A . 179 GLU HA 1 1
19 49844 1 1 179 GLU HB2 H 13.147 5.577 -7.616 1.00 . A A . 179 GLU HB2 1 1
19 49845 1 1 179 GLU HB3 H 12.423 7.123 -8.059 1.00 . A A . 179 GLU HB3 1 1
19 49846 1 1 179 GLU HG2 H 11.023 7.178 -6.159 1.00 . A A . 179 GLU HG2 1 1
19 49847 1 1 179 GLU HG3 H 11.287 5.474 -5.796 1.00 . A A . 179 GLU HG3 1 1
19 49848 1 1 179 GLU N N 11.140 4.018 -8.107 1.00 . A A . 179 GLU N 1 1
19 49849 1 1 179 GLU O O 10.690 6.362 -10.587 1.00 . A A . 179 GLU O 1 1
19 49850 1 1 179 GLU OXT O 12.397 4.981 -10.475 1.00 . A A . 179 GLU OXT 1 1
19 49851 1 1 179 GLU OE1 O 13.209 5.938 -4.335 1.00 . A A . 179 GLU OE1 1 1
19 49852 1 1 179 GLU OE2 O 13.565 7.787 -5.428 1.00 . A A . 179 GLU OE2 1 1
19 49853 2 2 1 CA CA CA -3.157 -13.924 14.211 1.00 . B A . 201 CA CA 1 1
19 49854 3 2 1 CA CA CA 16.980 0.249 8.773 1.00 . C A . 202 CA CA 1 1
19 49855 4 2 1 CA CA CA 19.701 -24.346 7.976 1.00 . D A . 203 CA CA 1 1
19 49856 5 2 1 CA CA CA 4.418 1.552 15.908 1.00 . E A . 204 CA CA 1 1
20 49857 1 1 1 PRO C C 5.782 -10.859 3.620 1.00 . A A . 1 PRO C 1 1
20 49858 1 1 1 PRO CA C 6.016 -9.776 2.581 1.00 . A A . 1 PRO CA 1 1
20 49859 1 1 1 PRO CB C 6.539 -8.459 3.165 1.00 . A A . 1 PRO CB 1 1
20 49860 1 1 1 PRO CD C 5.010 -8.061 1.347 1.00 . A A . 1 PRO CD 1 1
20 49861 1 1 1 PRO CG C 6.283 -7.522 1.993 1.00 . A A . 1 PRO CG 1 1
20 49862 1 1 1 PRO H2 H 4.625 -10.105 1.119 1.00 . A A . 1 PRO H2 1 1
20 49863 1 1 1 PRO H3 H 4.012 -9.457 2.472 1.00 . A A . 1 PRO H3 1 1
20 49864 1 1 1 PRO HA H 6.752 -10.143 1.865 1.00 . A A . 1 PRO HA 1 1
20 49865 1 1 1 PRO HB2 H 5.953 -8.171 4.031 1.00 . A A . 1 PRO HB2 1 1
20 49866 1 1 1 PRO HB3 H 7.596 -8.534 3.412 1.00 . A A . 1 PRO HB3 1 1
20 49867 1 1 1 PRO HD2 H 4.161 -7.433 1.623 1.00 . A A . 1 PRO HD2 1 1
20 49868 1 1 1 PRO HD3 H 5.110 -8.051 0.266 1.00 . A A . 1 PRO HD3 1 1
20 49869 1 1 1 PRO HG2 H 6.165 -6.485 2.311 1.00 . A A . 1 PRO HG2 1 1
20 49870 1 1 1 PRO HG3 H 7.109 -7.594 1.282 1.00 . A A . 1 PRO HG3 1 1
20 49871 1 1 1 PRO N N 4.795 -9.425 1.846 1.00 . A A . 1 PRO N 1 1
20 49872 1 1 1 PRO O O 4.653 -11.046 4.063 1.00 . A A . 1 PRO O 1 1
20 49873 1 1 2 LEU C C 6.214 -12.327 6.290 1.00 . A A . 2 LEU C 1 1
20 49874 1 1 2 LEU CA C 6.693 -12.730 4.906 1.00 . A A . 2 LEU CA 1 1
20 49875 1 1 2 LEU CB C 7.996 -13.528 4.976 1.00 . A A . 2 LEU CB 1 1
20 49876 1 1 2 LEU CD1 C 9.732 -14.971 3.920 1.00 . A A . 2 LEU CD1 1 1
20 49877 1 1 2 LEU CD2 C 7.461 -15.014 2.971 1.00 . A A . 2 LEU CD2 1 1
20 49878 1 1 2 LEU CG C 8.484 -14.120 3.654 1.00 . A A . 2 LEU CG 1 1
20 49879 1 1 2 LEU H H 7.731 -11.384 3.628 1.00 . A A . 2 LEU H 1 1
20 49880 1 1 2 LEU HA H 5.932 -13.388 4.484 1.00 . A A . 2 LEU HA 1 1
20 49881 1 1 2 LEU HB2 H 8.774 -12.885 5.377 1.00 . A A . 2 LEU HB2 1 1
20 49882 1 1 2 LEU HB3 H 7.844 -14.347 5.680 1.00 . A A . 2 LEU HB3 1 1
20 49883 1 1 2 LEU HD11 H 10.496 -14.367 4.409 1.00 . A A . 2 LEU HD11 1 1
20 49884 1 1 2 LEU HD12 H 10.137 -15.339 2.976 1.00 . A A . 2 LEU HD12 1 1
20 49885 1 1 2 LEU HD13 H 9.483 -15.825 4.548 1.00 . A A . 2 LEU HD13 1 1
20 49886 1 1 2 LEU HD21 H 7.119 -15.797 3.641 1.00 . A A . 2 LEU HD21 1 1
20 49887 1 1 2 LEU HD22 H 7.906 -15.478 2.088 1.00 . A A . 2 LEU HD22 1 1
20 49888 1 1 2 LEU HD23 H 6.612 -14.416 2.641 1.00 . A A . 2 LEU HD23 1 1
20 49889 1 1 2 LEU HG H 8.762 -13.322 2.972 1.00 . A A . 2 LEU HG 1 1
20 49890 1 1 2 LEU N N 6.825 -11.599 4.013 1.00 . A A . 2 LEU N 1 1
20 49891 1 1 2 LEU O O 6.823 -11.486 6.946 1.00 . A A . 2 LEU O 1 1
20 49892 1 1 3 ALA C C 4.218 -14.081 8.736 1.00 . A A . 3 ALA C 1 1
20 49893 1 1 3 ALA CA C 4.435 -12.762 7.995 1.00 . A A . 3 ALA CA 1 1
20 49894 1 1 3 ALA CB C 3.106 -12.075 7.707 1.00 . A A . 3 ALA CB 1 1
20 49895 1 1 3 ALA H H 4.681 -13.610 6.106 1.00 . A A . 3 ALA H 1 1
20 49896 1 1 3 ALA HA H 5.025 -12.103 8.631 1.00 . A A . 3 ALA HA 1 1
20 49897 1 1 3 ALA HB1 H 2.458 -12.739 7.137 1.00 . A A . 3 ALA HB1 1 1
20 49898 1 1 3 ALA HB2 H 2.607 -11.815 8.648 1.00 . A A . 3 ALA HB2 1 1
20 49899 1 1 3 ALA HB3 H 3.266 -11.158 7.133 1.00 . A A . 3 ALA HB3 1 1
20 49900 1 1 3 ALA N N 5.127 -12.968 6.735 1.00 . A A . 3 ALA N 1 1
20 49901 1 1 3 ALA O O 4.059 -15.119 8.105 1.00 . A A . 3 ALA O 1 1
20 49902 1 1 4 LEU C C 2.806 -15.063 11.777 1.00 . A A . 4 LEU C 1 1
20 49903 1 1 4 LEU CA C 4.076 -15.185 10.946 1.00 . A A . 4 LEU CA 1 1
20 49904 1 1 4 LEU CB C 5.281 -15.295 11.882 1.00 . A A . 4 LEU CB 1 1
20 49905 1 1 4 LEU CD1 C 7.230 -15.069 10.231 1.00 . A A . 4 LEU CD1 1 1
20 49906 1 1 4 LEU CD2 C 7.573 -16.059 12.458 1.00 . A A . 4 LEU CD2 1 1
20 49907 1 1 4 LEU CG C 6.563 -15.894 11.319 1.00 . A A . 4 LEU CG 1 1
20 49908 1 1 4 LEU H H 4.298 -13.140 10.510 1.00 . A A . 4 LEU H 1 1
20 49909 1 1 4 LEU HA H 4.002 -16.101 10.370 1.00 . A A . 4 LEU HA 1 1
20 49910 1 1 4 LEU HB2 H 5.489 -14.313 12.306 1.00 . A A . 4 LEU HB2 1 1
20 49911 1 1 4 LEU HB3 H 4.973 -15.942 12.708 1.00 . A A . 4 LEU HB3 1 1
20 49912 1 1 4 LEU HD11 H 7.348 -14.043 10.556 1.00 . A A . 4 LEU HD11 1 1
20 49913 1 1 4 LEU HD12 H 6.628 -15.108 9.319 1.00 . A A . 4 LEU HD12 1 1
20 49914 1 1 4 LEU HD13 H 8.213 -15.496 9.989 1.00 . A A . 4 LEU HD13 1 1
20 49915 1 1 4 LEU HD21 H 8.476 -16.537 12.077 1.00 . A A . 4 LEU HD21 1 1
20 49916 1 1 4 LEU HD22 H 7.155 -16.689 13.239 1.00 . A A . 4 LEU HD22 1 1
20 49917 1 1 4 LEU HD23 H 7.821 -15.086 12.877 1.00 . A A . 4 LEU HD23 1 1
20 49918 1 1 4 LEU HG H 6.351 -16.888 10.930 1.00 . A A . 4 LEU HG 1 1
20 49919 1 1 4 LEU N N 4.220 -14.040 10.068 1.00 . A A . 4 LEU N 1 1
20 49920 1 1 4 LEU O O 2.539 -14.010 12.364 1.00 . A A . 4 LEU O 1 1
20 49921 1 1 5 ASP C C 1.608 -16.655 14.267 1.00 . A A . 5 ASP C 1 1
20 49922 1 1 5 ASP CA C 1.004 -16.342 12.897 1.00 . A A . 5 ASP CA 1 1
20 49923 1 1 5 ASP CB C 0.084 -17.460 12.446 1.00 . A A . 5 ASP CB 1 1
20 49924 1 1 5 ASP CG C -1.009 -17.814 13.447 1.00 . A A . 5 ASP CG 1 1
20 49925 1 1 5 ASP H H 2.348 -16.999 11.427 1.00 . A A . 5 ASP H 1 1
20 49926 1 1 5 ASP HA H 0.424 -15.421 12.961 1.00 . A A . 5 ASP HA 1 1
20 49927 1 1 5 ASP HB2 H -0.395 -17.172 11.501 1.00 . A A . 5 ASP HB2 1 1
20 49928 1 1 5 ASP HB3 H 0.669 -18.362 12.259 1.00 . A A . 5 ASP HB3 1 1
20 49929 1 1 5 ASP N N 2.067 -16.169 11.920 1.00 . A A . 5 ASP N 1 1
20 49930 1 1 5 ASP O O 2.117 -17.752 14.479 1.00 . A A . 5 ASP O 1 1
20 49931 1 1 5 ASP OD1 O -1.484 -18.965 13.390 1.00 . A A . 5 ASP OD1 1 1
20 49932 1 1 5 ASP OD2 O -1.411 -16.945 14.251 1.00 . A A . 5 ASP OD2 1 1
20 49933 1 1 6 LEU C C 1.582 -16.513 17.535 1.00 . A A . 6 LEU C 1 1
20 49934 1 1 6 LEU CA C 2.355 -15.823 16.432 1.00 . A A . 6 LEU CA 1 1
20 49935 1 1 6 LEU CB C 2.916 -14.459 16.846 1.00 . A A . 6 LEU CB 1 1
20 49936 1 1 6 LEU CD1 C 4.323 -12.458 16.369 1.00 . A A . 6 LEU CD1 1 1
20 49937 1 1 6 LEU CD2 C 5.165 -14.664 15.667 1.00 . A A . 6 LEU CD2 1 1
20 49938 1 1 6 LEU CG C 3.895 -13.835 15.857 1.00 . A A . 6 LEU CG 1 1
20 49939 1 1 6 LEU H H 1.119 -14.835 14.993 1.00 . A A . 6 LEU H 1 1
20 49940 1 1 6 LEU HA H 3.214 -16.466 16.254 1.00 . A A . 6 LEU HA 1 1
20 49941 1 1 6 LEU HB2 H 2.070 -13.786 16.981 1.00 . A A . 6 LEU HB2 1 1
20 49942 1 1 6 LEU HB3 H 3.414 -14.573 17.813 1.00 . A A . 6 LEU HB3 1 1
20 49943 1 1 6 LEU HD11 H 3.433 -11.841 16.497 1.00 . A A . 6 LEU HD11 1 1
20 49944 1 1 6 LEU HD12 H 4.972 -11.982 15.637 1.00 . A A . 6 LEU HD12 1 1
20 49945 1 1 6 LEU HD13 H 4.838 -12.544 17.324 1.00 . A A . 6 LEU HD13 1 1
20 49946 1 1 6 LEU HD21 H 4.926 -15.611 15.187 1.00 . A A . 6 LEU HD21 1 1
20 49947 1 1 6 LEU HD22 H 5.639 -14.863 16.630 1.00 . A A . 6 LEU HD22 1 1
20 49948 1 1 6 LEU HD23 H 5.864 -14.131 15.025 1.00 . A A . 6 LEU HD23 1 1
20 49949 1 1 6 LEU HG H 3.419 -13.708 14.893 1.00 . A A . 6 LEU HG 1 1
20 49950 1 1 6 LEU N N 1.610 -15.687 15.193 1.00 . A A . 6 LEU N 1 1
20 49951 1 1 6 LEU O O 2.187 -17.219 18.338 1.00 . A A . 6 LEU O 1 1
20 49952 1 1 7 ASP C C -1.353 -18.209 18.137 1.00 . A A . 7 ASP C 1 1
20 49953 1 1 7 ASP CA C -0.590 -16.967 18.607 1.00 . A A . 7 ASP CA 1 1
20 49954 1 1 7 ASP CB C -1.549 -15.953 19.211 1.00 . A A . 7 ASP CB 1 1
20 49955 1 1 7 ASP CG C -2.545 -15.326 18.246 1.00 . A A . 7 ASP CG 1 1
20 49956 1 1 7 ASP H H -0.198 -15.764 16.921 1.00 . A A . 7 ASP H 1 1
20 49957 1 1 7 ASP HA H 0.035 -17.316 19.422 1.00 . A A . 7 ASP HA 1 1
20 49958 1 1 7 ASP HB2 H -2.099 -16.423 20.027 1.00 . A A . 7 ASP HB2 1 1
20 49959 1 1 7 ASP HB3 H -0.955 -15.142 19.645 1.00 . A A . 7 ASP HB3 1 1
20 49960 1 1 7 ASP N N 0.252 -16.363 17.599 1.00 . A A . 7 ASP N 1 1
20 49961 1 1 7 ASP O O -1.968 -18.877 18.958 1.00 . A A . 7 ASP O 1 1
20 49962 1 1 7 ASP OD1 O -3.640 -14.949 18.695 1.00 . A A . 7 ASP OD1 1 1
20 49963 1 1 7 ASP OD2 O -2.256 -15.242 17.031 1.00 . A A . 7 ASP OD2 1 1
20 49964 1 1 8 GLY C C -3.140 -19.928 15.768 1.00 . A A . 8 GLY C 1 1
20 49965 1 1 8 GLY CA C -1.732 -19.836 16.319 1.00 . A A . 8 GLY CA 1 1
20 49966 1 1 8 GLY H H -0.858 -17.922 16.198 1.00 . A A . 8 GLY H 1 1
20 49967 1 1 8 GLY HA2 H -1.040 -20.132 15.529 1.00 . A A . 8 GLY HA2 1 1
20 49968 1 1 8 GLY HA3 H -1.662 -20.593 17.109 1.00 . A A . 8 GLY HA3 1 1
20 49969 1 1 8 GLY N N -1.281 -18.565 16.856 1.00 . A A . 8 GLY N 1 1
20 49970 1 1 8 GLY O O -3.558 -21.014 15.373 1.00 . A A . 8 GLY O 1 1
20 49971 1 1 9 ASP C C -5.314 -18.322 13.704 1.00 . A A . 9 ASP C 1 1
20 49972 1 1 9 ASP CA C -5.235 -18.762 15.165 1.00 . A A . 9 ASP CA 1 1
20 49973 1 1 9 ASP CB C -6.158 -17.944 16.070 1.00 . A A . 9 ASP CB 1 1
20 49974 1 1 9 ASP CG C -5.753 -16.490 16.258 1.00 . A A . 9 ASP CG 1 1
20 49975 1 1 9 ASP H H -3.465 -17.945 15.970 1.00 . A A . 9 ASP H 1 1
20 49976 1 1 9 ASP HA H -5.643 -19.779 15.173 1.00 . A A . 9 ASP HA 1 1
20 49977 1 1 9 ASP HB2 H -7.176 -17.981 15.676 1.00 . A A . 9 ASP HB2 1 1
20 49978 1 1 9 ASP HB3 H -6.178 -18.417 17.042 1.00 . A A . 9 ASP HB3 1 1
20 49979 1 1 9 ASP N N -3.887 -18.824 15.688 1.00 . A A . 9 ASP N 1 1
20 49980 1 1 9 ASP O O -6.364 -17.857 13.251 1.00 . A A . 9 ASP O 1 1
20 49981 1 1 9 ASP OD1 O -4.658 -16.066 15.819 1.00 . A A . 9 ASP OD1 1 1
20 49982 1 1 9 ASP OD2 O -6.520 -15.715 16.878 1.00 . A A . 9 ASP OD2 1 1
20 49983 1 1 10 GLY C C -3.515 -16.693 11.355 1.00 . A A . 10 GLY C 1 1
20 49984 1 1 10 GLY CA C -4.119 -18.071 11.546 1.00 . A A . 10 GLY CA 1 1
20 49985 1 1 10 GLY H H -3.390 -18.803 13.378 1.00 . A A . 10 GLY H 1 1
20 49986 1 1 10 GLY HA2 H -3.491 -18.800 11.038 1.00 . A A . 10 GLY HA2 1 1
20 49987 1 1 10 GLY HA3 H -5.103 -18.089 11.066 1.00 . A A . 10 GLY HA3 1 1
20 49988 1 1 10 GLY N N -4.236 -18.463 12.939 1.00 . A A . 10 GLY N 1 1
20 49989 1 1 10 GLY O O -3.509 -15.874 12.268 1.00 . A A . 10 GLY O 1 1
20 49990 1 1 11 ILE C C -3.555 -14.166 9.558 1.00 . A A . 11 ILE C 1 1
20 49991 1 1 11 ILE CA C -2.417 -15.142 9.796 1.00 . A A . 11 ILE CA 1 1
20 49992 1 1 11 ILE CB C -1.488 -15.253 8.588 1.00 . A A . 11 ILE CB 1 1
20 49993 1 1 11 ILE CD1 C 0.361 -16.624 7.477 1.00 . A A . 11 ILE CD1 1 1
20 49994 1 1 11 ILE CG1 C -0.405 -16.300 8.762 1.00 . A A . 11 ILE CG1 1 1
20 49995 1 1 11 ILE CG2 C -0.867 -13.895 8.282 1.00 . A A . 11 ILE CG2 1 1
20 49996 1 1 11 ILE H H -3.031 -17.135 9.441 1.00 . A A . 11 ILE H 1 1
20 49997 1 1 11 ILE HA H -1.822 -14.778 10.641 1.00 . A A . 11 ILE HA 1 1
20 49998 1 1 11 ILE HB H -2.096 -15.539 7.724 1.00 . A A . 11 ILE HB 1 1
20 49999 1 1 11 ILE HD11 H 0.967 -17.523 7.645 1.00 . A A . 11 ILE HD11 1 1
20 50000 1 1 11 ILE HD12 H -0.335 -16.825 6.671 1.00 . A A . 11 ILE HD12 1 1
20 50001 1 1 11 ILE HD13 H 1.029 -15.805 7.207 1.00 . A A . 11 ILE HD13 1 1
20 50002 1 1 11 ILE HG12 H 0.305 -15.977 9.521 1.00 . A A . 11 ILE HG12 1 1
20 50003 1 1 11 ILE HG13 H -0.838 -17.241 9.093 1.00 . A A . 11 ILE HG13 1 1
20 50004 1 1 11 ILE HG21 H -0.253 -13.564 9.122 1.00 . A A . 11 ILE HG21 1 1
20 50005 1 1 11 ILE HG22 H -0.242 -13.953 7.386 1.00 . A A . 11 ILE HG22 1 1
20 50006 1 1 11 ILE HG23 H -1.634 -13.143 8.093 1.00 . A A . 11 ILE HG23 1 1
20 50007 1 1 11 ILE N N -2.975 -16.431 10.154 1.00 . A A . 11 ILE N 1 1
20 50008 1 1 11 ILE O O -4.423 -14.423 8.718 1.00 . A A . 11 ILE O 1 1
20 50009 1 1 12 GLU C C -4.257 -10.639 10.106 1.00 . A A . 12 GLU C 1 1
20 50010 1 1 12 GLU CA C -4.684 -12.095 10.219 1.00 . A A . 12 GLU CA 1 1
20 50011 1 1 12 GLU CB C -5.643 -12.363 11.370 1.00 . A A . 12 GLU CB 1 1
20 50012 1 1 12 GLU CD C -5.735 -12.788 13.857 1.00 . A A . 12 GLU CD 1 1
20 50013 1 1 12 GLU CG C -5.124 -11.941 12.743 1.00 . A A . 12 GLU CG 1 1
20 50014 1 1 12 GLU H H -2.869 -12.889 10.965 1.00 . A A . 12 GLU H 1 1
20 50015 1 1 12 GLU HA H -5.248 -12.288 9.309 1.00 . A A . 12 GLU HA 1 1
20 50016 1 1 12 GLU HB2 H -6.586 -11.842 11.186 1.00 . A A . 12 GLU HB2 1 1
20 50017 1 1 12 GLU HB3 H -5.867 -13.434 11.386 1.00 . A A . 12 GLU HB3 1 1
20 50018 1 1 12 GLU HG2 H -4.038 -12.031 12.777 1.00 . A A . 12 GLU HG2 1 1
20 50019 1 1 12 GLU HG3 H -5.397 -10.892 12.899 1.00 . A A . 12 GLU HG3 1 1
20 50020 1 1 12 GLU N N -3.581 -13.038 10.275 1.00 . A A . 12 GLU N 1 1
20 50021 1 1 12 GLU O O -3.109 -10.276 10.350 1.00 . A A . 12 GLU O 1 1
20 50022 1 1 12 GLU OE1 O -6.777 -12.410 14.422 1.00 . A A . 12 GLU OE1 1 1
20 50023 1 1 12 GLU OE2 O -5.203 -13.887 14.138 1.00 . A A . 12 GLU OE2 1 1
20 50024 1 1 13 THR C C -5.844 -7.413 9.883 1.00 . A A . 13 THR C 1 1
20 50025 1 1 13 THR CA C -4.950 -8.437 9.212 1.00 . A A . 13 THR CA 1 1
20 50026 1 1 13 THR CB C -5.117 -8.325 7.701 1.00 . A A . 13 THR CB 1 1
20 50027 1 1 13 THR CG2 C -4.034 -9.090 6.929 1.00 . A A . 13 THR CG2 1 1
20 50028 1 1 13 THR H H -6.107 -10.166 9.477 1.00 . A A . 13 THR H 1 1
20 50029 1 1 13 THR HA H -3.919 -8.165 9.441 1.00 . A A . 13 THR HA 1 1
20 50030 1 1 13 THR HB H -5.052 -7.283 7.408 1.00 . A A . 13 THR HB 1 1
20 50031 1 1 13 THR HG1 H -6.672 -8.240 6.601 1.00 . A A . 13 THR HG1 1 1
20 50032 1 1 13 THR HG21 H -4.056 -10.151 7.187 1.00 . A A . 13 THR HG21 1 1
20 50033 1 1 13 THR HG22 H -3.058 -8.671 7.172 1.00 . A A . 13 THR HG22 1 1
20 50034 1 1 13 THR HG23 H -4.216 -8.974 5.854 1.00 . A A . 13 THR HG23 1 1
20 50035 1 1 13 THR N N -5.185 -9.795 9.660 1.00 . A A . 13 THR N 1 1
20 50036 1 1 13 THR O O -6.880 -7.738 10.452 1.00 . A A . 13 THR O 1 1
20 50037 1 1 13 THR OG1 O -6.356 -8.844 7.276 1.00 . A A . 13 THR OG1 1 1
20 50038 1 1 14 VAL C C -5.892 -3.780 9.409 1.00 . A A . 14 VAL C 1 1
20 50039 1 1 14 VAL CA C -6.156 -4.985 10.308 1.00 . A A . 14 VAL CA 1 1
20 50040 1 1 14 VAL CB C -5.837 -4.733 11.770 1.00 . A A . 14 VAL CB 1 1
20 50041 1 1 14 VAL CG1 C -4.421 -4.206 12.008 1.00 . A A . 14 VAL CG1 1 1
20 50042 1 1 14 VAL CG2 C -6.824 -3.772 12.446 1.00 . A A . 14 VAL CG2 1 1
20 50043 1 1 14 VAL H H -4.565 -5.953 9.339 1.00 . A A . 14 VAL H 1 1
20 50044 1 1 14 VAL HA H -7.227 -5.208 10.231 1.00 . A A . 14 VAL HA 1 1
20 50045 1 1 14 VAL HB H -5.916 -5.681 12.294 1.00 . A A . 14 VAL HB 1 1
20 50046 1 1 14 VAL HG11 H -3.696 -4.864 11.524 1.00 . A A . 14 VAL HG11 1 1
20 50047 1 1 14 VAL HG12 H -4.308 -3.204 11.600 1.00 . A A . 14 VAL HG12 1 1
20 50048 1 1 14 VAL HG13 H -4.218 -4.190 13.073 1.00 . A A . 14 VAL HG13 1 1
20 50049 1 1 14 VAL HG21 H -7.839 -4.145 12.305 1.00 . A A . 14 VAL HG21 1 1
20 50050 1 1 14 VAL HG22 H -6.609 -3.734 13.513 1.00 . A A . 14 VAL HG22 1 1
20 50051 1 1 14 VAL HG23 H -6.734 -2.775 12.023 1.00 . A A . 14 VAL HG23 1 1
20 50052 1 1 14 VAL N N -5.431 -6.140 9.824 1.00 . A A . 14 VAL N 1 1
20 50053 1 1 14 VAL O O -4.826 -3.669 8.809 1.00 . A A . 14 VAL O 1 1
20 50054 1 1 15 ALA C C -7.175 -0.417 9.159 1.00 . A A . 15 ALA C 1 1
20 50055 1 1 15 ALA CA C -6.795 -1.698 8.443 1.00 . A A . 15 ALA CA 1 1
20 50056 1 1 15 ALA CB C -7.668 -1.986 7.222 1.00 . A A . 15 ALA CB 1 1
20 50057 1 1 15 ALA H H -7.710 -2.992 9.819 1.00 . A A . 15 ALA H 1 1
20 50058 1 1 15 ALA HA H -5.772 -1.564 8.089 1.00 . A A . 15 ALA HA 1 1
20 50059 1 1 15 ALA HB1 H -7.296 -2.886 6.729 1.00 . A A . 15 ALA HB1 1 1
20 50060 1 1 15 ALA HB2 H -8.701 -2.134 7.529 1.00 . A A . 15 ALA HB2 1 1
20 50061 1 1 15 ALA HB3 H -7.619 -1.151 6.513 1.00 . A A . 15 ALA HB3 1 1
20 50062 1 1 15 ALA N N -6.853 -2.867 9.300 1.00 . A A . 15 ALA N 1 1
20 50063 1 1 15 ALA O O -7.651 -0.424 10.297 1.00 . A A . 15 ALA O 1 1
20 50064 1 1 16 THR C C -8.102 2.852 8.101 1.00 . A A . 16 THR C 1 1
20 50065 1 1 16 THR CA C -7.209 2.046 9.030 1.00 . A A . 16 THR CA 1 1
20 50066 1 1 16 THR CB C -5.886 2.773 9.295 1.00 . A A . 16 THR CB 1 1
20 50067 1 1 16 THR CG2 C -6.084 4.044 10.104 1.00 . A A . 16 THR CG2 1 1
20 50068 1 1 16 THR H H -6.586 0.649 7.555 1.00 . A A . 16 THR H 1 1
20 50069 1 1 16 THR HA H -7.723 1.957 9.987 1.00 . A A . 16 THR HA 1 1
20 50070 1 1 16 THR HB H -5.397 3.008 8.346 1.00 . A A . 16 THR HB 1 1
20 50071 1 1 16 THR HG1 H -4.216 1.839 9.582 1.00 . A A . 16 THR HG1 1 1
20 50072 1 1 16 THR HG21 H -6.517 3.816 11.072 1.00 . A A . 16 THR HG21 1 1
20 50073 1 1 16 THR HG22 H -6.737 4.728 9.572 1.00 . A A . 16 THR HG22 1 1
20 50074 1 1 16 THR HG23 H -5.115 4.532 10.255 1.00 . A A . 16 THR HG23 1 1
20 50075 1 1 16 THR N N -6.970 0.723 8.482 1.00 . A A . 16 THR N 1 1
20 50076 1 1 16 THR O O -7.829 2.961 6.903 1.00 . A A . 16 THR O 1 1
20 50077 1 1 16 THR OG1 O -5.033 1.966 10.075 1.00 . A A . 16 THR OG1 1 1
20 50078 1 1 17 LYS C C -9.516 5.521 7.373 1.00 . A A . 17 LYS C 1 1
20 50079 1 1 17 LYS CA C -10.132 4.244 7.898 1.00 . A A . 17 LYS CA 1 1
20 50080 1 1 17 LYS CB C -11.321 4.566 8.805 1.00 . A A . 17 LYS CB 1 1
20 50081 1 1 17 LYS CD C -13.346 3.767 10.038 1.00 . A A . 17 LYS CD 1 1
20 50082 1 1 17 LYS CE C -14.345 2.630 10.212 1.00 . A A . 17 LYS CE 1 1
20 50083 1 1 17 LYS CG C -12.201 3.358 9.122 1.00 . A A . 17 LYS CG 1 1
20 50084 1 1 17 LYS H H -9.337 3.309 9.625 1.00 . A A . 17 LYS H 1 1
20 50085 1 1 17 LYS HA H -10.499 3.668 7.044 1.00 . A A . 17 LYS HA 1 1
20 50086 1 1 17 LYS HB2 H -10.963 5.015 9.728 1.00 . A A . 17 LYS HB2 1 1
20 50087 1 1 17 LYS HB3 H -11.948 5.308 8.294 1.00 . A A . 17 LYS HB3 1 1
20 50088 1 1 17 LYS HD2 H -12.949 4.057 11.019 1.00 . A A . 17 LYS HD2 1 1
20 50089 1 1 17 LYS HD3 H -13.852 4.628 9.606 1.00 . A A . 17 LYS HD3 1 1
20 50090 1 1 17 LYS HE2 H -14.593 2.238 9.219 1.00 . A A . 17 LYS HE2 1 1
20 50091 1 1 17 LYS HE3 H -13.880 1.827 10.785 1.00 . A A . 17 LYS HE3 1 1
20 50092 1 1 17 LYS HG2 H -12.600 2.967 8.192 1.00 . A A . 17 LYS HG2 1 1
20 50093 1 1 17 LYS HG3 H -11.611 2.587 9.607 1.00 . A A . 17 LYS HG3 1 1
20 50094 1 1 17 LYS HZ1 H -16.282 2.371 10.906 1.00 . A A . 17 LYS HZ1 1 1
20 50095 1 1 17 LYS HZ2 H -15.972 3.862 10.363 1.00 . A A . 17 LYS HZ2 1 1
20 50096 1 1 17 LYS HZ3 H -15.394 3.406 11.821 1.00 . A A . 17 LYS HZ3 1 1
20 50097 1 1 17 LYS N N -9.176 3.439 8.635 1.00 . A A . 17 LYS N 1 1
20 50098 1 1 17 LYS NZ N -15.569 3.092 10.876 1.00 . A A . 17 LYS NZ 1 1
20 50099 1 1 17 LYS O O -8.804 6.200 8.106 1.00 . A A . 17 LYS O 1 1
20 50100 1 1 18 GLY C C -9.592 7.312 4.053 1.00 . A A . 18 GLY C 1 1
20 50101 1 1 18 GLY CA C -9.251 7.101 5.523 1.00 . A A . 18 GLY CA 1 1
20 50102 1 1 18 GLY H H -10.404 5.320 5.559 1.00 . A A . 18 GLY H 1 1
20 50103 1 1 18 GLY HA2 H -9.612 7.975 6.073 1.00 . A A . 18 GLY HA2 1 1
20 50104 1 1 18 GLY HA3 H -8.172 7.068 5.617 1.00 . A A . 18 GLY HA3 1 1
20 50105 1 1 18 GLY N N -9.800 5.897 6.120 1.00 . A A . 18 GLY N 1 1
20 50106 1 1 18 GLY O O -10.501 6.687 3.504 1.00 . A A . 18 GLY O 1 1
20 50107 1 1 19 PHE C C -7.609 8.205 1.225 1.00 . A A . 19 PHE C 1 1
20 50108 1 1 19 PHE CA C -8.892 8.499 1.969 1.00 . A A . 19 PHE CA 1 1
20 50109 1 1 19 PHE CB C -9.364 9.942 1.801 1.00 . A A . 19 PHE CB 1 1
20 50110 1 1 19 PHE CD1 C -7.456 11.528 1.378 1.00 . A A . 19 PHE CD1 1 1
20 50111 1 1 19 PHE CD2 C -8.432 11.454 3.590 1.00 . A A . 19 PHE CD2 1 1
20 50112 1 1 19 PHE CE1 C -6.541 12.507 1.816 1.00 . A A . 19 PHE CE1 1 1
20 50113 1 1 19 PHE CE2 C -7.530 12.431 4.021 1.00 . A A . 19 PHE CE2 1 1
20 50114 1 1 19 PHE CG C -8.390 10.993 2.270 1.00 . A A . 19 PHE CG 1 1
20 50115 1 1 19 PHE CZ C -6.583 12.958 3.139 1.00 . A A . 19 PHE CZ 1 1
20 50116 1 1 19 PHE H H -8.110 8.653 3.924 1.00 . A A . 19 PHE H 1 1
20 50117 1 1 19 PHE HA H -9.651 7.862 1.509 1.00 . A A . 19 PHE HA 1 1
20 50118 1 1 19 PHE HB2 H -9.583 10.113 0.740 1.00 . A A . 19 PHE HB2 1 1
20 50119 1 1 19 PHE HB3 H -10.304 10.068 2.341 1.00 . A A . 19 PHE HB3 1 1
20 50120 1 1 19 PHE HD1 H -7.402 11.191 0.360 1.00 . A A . 19 PHE HD1 1 1
20 50121 1 1 19 PHE HD2 H -9.148 11.040 4.287 1.00 . A A . 19 PHE HD2 1 1
20 50122 1 1 19 PHE HE1 H -5.803 12.904 1.130 1.00 . A A . 19 PHE HE1 1 1
20 50123 1 1 19 PHE HE2 H -7.560 12.783 5.051 1.00 . A A . 19 PHE HE2 1 1
20 50124 1 1 19 PHE HZ H -5.878 13.705 3.473 1.00 . A A . 19 PHE HZ 1 1
20 50125 1 1 19 PHE N N -8.829 8.182 3.388 1.00 . A A . 19 PHE N 1 1
20 50126 1 1 19 PHE O O -7.483 8.498 0.038 1.00 . A A . 19 PHE O 1 1
20 50127 1 1 20 SER C C -5.417 5.989 0.438 1.00 . A A . 20 SER C 1 1
20 50128 1 1 20 SER CA C -5.338 7.207 1.363 1.00 . A A . 20 SER CA 1 1
20 50129 1 1 20 SER CB C -4.388 6.942 2.522 1.00 . A A . 20 SER CB 1 1
20 50130 1 1 20 SER H H -6.774 7.427 2.878 1.00 . A A . 20 SER H 1 1
20 50131 1 1 20 SER HA H -4.926 8.028 0.785 1.00 . A A . 20 SER HA 1 1
20 50132 1 1 20 SER HB2 H -4.811 6.187 3.190 1.00 . A A . 20 SER HB2 1 1
20 50133 1 1 20 SER HB3 H -3.433 6.567 2.133 1.00 . A A . 20 SER HB3 1 1
20 50134 1 1 20 SER HG H -3.594 7.886 3.989 1.00 . A A . 20 SER HG 1 1
20 50135 1 1 20 SER N N -6.620 7.601 1.898 1.00 . A A . 20 SER N 1 1
20 50136 1 1 20 SER O O -6.432 5.308 0.382 1.00 . A A . 20 SER O 1 1
20 50137 1 1 20 SER OG O -4.146 8.121 3.244 1.00 . A A . 20 SER OG 1 1
20 50138 1 1 21 GLY C C -3.909 3.271 -0.703 1.00 . A A . 21 GLY C 1 1
20 50139 1 1 21 GLY CA C -4.248 4.641 -1.269 1.00 . A A . 21 GLY CA 1 1
20 50140 1 1 21 GLY H H -3.528 6.313 -0.200 1.00 . A A . 21 GLY H 1 1
20 50141 1 1 21 GLY HA2 H -5.185 4.564 -1.816 1.00 . A A . 21 GLY HA2 1 1
20 50142 1 1 21 GLY HA3 H -3.466 4.898 -1.978 1.00 . A A . 21 GLY HA3 1 1
20 50143 1 1 21 GLY N N -4.337 5.720 -0.302 1.00 . A A . 21 GLY N 1 1
20 50144 1 1 21 GLY O O -3.864 3.063 0.510 1.00 . A A . 21 GLY O 1 1
20 50145 1 1 22 SER C C -2.172 0.391 -2.163 1.00 . A A . 22 SER C 1 1
20 50146 1 1 22 SER CA C -3.280 0.955 -1.288 1.00 . A A . 22 SER CA 1 1
20 50147 1 1 22 SER CB C -4.476 0.014 -1.403 1.00 . A A . 22 SER CB 1 1
20 50148 1 1 22 SER H H -3.707 2.582 -2.574 1.00 . A A . 22 SER H 1 1
20 50149 1 1 22 SER HA H -2.932 0.915 -0.258 1.00 . A A . 22 SER HA 1 1
20 50150 1 1 22 SER HB2 H -4.749 -0.093 -2.449 1.00 . A A . 22 SER HB2 1 1
20 50151 1 1 22 SER HB3 H -4.197 -0.974 -1.026 1.00 . A A . 22 SER HB3 1 1
20 50152 1 1 22 SER HG H -5.992 1.179 -1.203 1.00 . A A . 22 SER HG 1 1
20 50153 1 1 22 SER N N -3.670 2.310 -1.596 1.00 . A A . 22 SER N 1 1
20 50154 1 1 22 SER O O -1.422 -0.461 -1.689 1.00 . A A . 22 SER O 1 1
20 50155 1 1 22 SER OG O -5.598 0.482 -0.688 1.00 . A A . 22 SER OG 1 1
20 50156 1 1 23 LEU C C 0.034 1.198 -4.685 1.00 . A A . 23 LEU C 1 1
20 50157 1 1 23 LEU CA C -1.169 0.295 -4.428 1.00 . A A . 23 LEU CA 1 1
20 50158 1 1 23 LEU CB C -1.953 0.093 -5.724 1.00 . A A . 23 LEU CB 1 1
20 50159 1 1 23 LEU CD1 C -3.912 -0.864 -6.948 1.00 . A A . 23 LEU CD1 1 1
20 50160 1 1 23 LEU CD2 C -2.560 -2.365 -5.538 1.00 . A A . 23 LEU CD2 1 1
20 50161 1 1 23 LEU CG C -3.086 -0.935 -5.669 1.00 . A A . 23 LEU CG 1 1
20 50162 1 1 23 LEU H H -2.669 1.583 -3.705 1.00 . A A . 23 LEU H 1 1
20 50163 1 1 23 LEU HA H -0.787 -0.671 -4.100 1.00 . A A . 23 LEU HA 1 1
20 50164 1 1 23 LEU HB2 H -2.371 1.053 -6.032 1.00 . A A . 23 LEU HB2 1 1
20 50165 1 1 23 LEU HB3 H -1.260 -0.222 -6.509 1.00 . A A . 23 LEU HB3 1 1
20 50166 1 1 23 LEU HD11 H -3.295 -1.091 -7.816 1.00 . A A . 23 LEU HD11 1 1
20 50167 1 1 23 LEU HD12 H -4.342 0.127 -7.061 1.00 . A A . 23 LEU HD12 1 1
20 50168 1 1 23 LEU HD13 H -4.733 -1.582 -6.896 1.00 . A A . 23 LEU HD13 1 1
20 50169 1 1 23 LEU HD21 H -1.907 -2.603 -6.379 1.00 . A A . 23 LEU HD21 1 1
20 50170 1 1 23 LEU HD22 H -3.388 -3.062 -5.522 1.00 . A A . 23 LEU HD22 1 1
20 50171 1 1 23 LEU HD23 H -1.999 -2.477 -4.606 1.00 . A A . 23 LEU HD23 1 1
20 50172 1 1 23 LEU HG H -3.738 -0.716 -4.823 1.00 . A A . 23 LEU HG 1 1
20 50173 1 1 23 LEU N N -2.055 0.833 -3.411 1.00 . A A . 23 LEU N 1 1
20 50174 1 1 23 LEU O O -0.060 2.418 -4.572 1.00 . A A . 23 LEU O 1 1
20 50175 1 1 24 PHE C C 3.333 0.369 -6.150 1.00 . A A . 24 PHE C 1 1
20 50176 1 1 24 PHE CA C 2.446 1.231 -5.276 1.00 . A A . 24 PHE CA 1 1
20 50177 1 1 24 PHE CB C 3.117 1.523 -3.940 1.00 . A A . 24 PHE CB 1 1
20 50178 1 1 24 PHE CD1 C 4.252 -0.573 -3.092 1.00 . A A . 24 PHE CD1 1 1
20 50179 1 1 24 PHE CD2 C 2.135 0.078 -2.118 1.00 . A A . 24 PHE CD2 1 1
20 50180 1 1 24 PHE CE1 C 4.248 -1.742 -2.321 1.00 . A A . 24 PHE CE1 1 1
20 50181 1 1 24 PHE CE2 C 2.130 -1.094 -1.356 1.00 . A A . 24 PHE CE2 1 1
20 50182 1 1 24 PHE CG C 3.186 0.337 -3.010 1.00 . A A . 24 PHE CG 1 1
20 50183 1 1 24 PHE CZ C 3.180 -2.011 -1.465 1.00 . A A . 24 PHE CZ 1 1
20 50184 1 1 24 PHE H H 1.152 -0.414 -5.143 1.00 . A A . 24 PHE H 1 1
20 50185 1 1 24 PHE HA H 2.281 2.174 -5.791 1.00 . A A . 24 PHE HA 1 1
20 50186 1 1 24 PHE HB2 H 4.121 1.902 -4.115 1.00 . A A . 24 PHE HB2 1 1
20 50187 1 1 24 PHE HB3 H 2.561 2.314 -3.442 1.00 . A A . 24 PHE HB3 1 1
20 50188 1 1 24 PHE HD1 H 5.069 -0.378 -3.770 1.00 . A A . 24 PHE HD1 1 1
20 50189 1 1 24 PHE HD2 H 1.308 0.766 -2.043 1.00 . A A . 24 PHE HD2 1 1
20 50190 1 1 24 PHE HE1 H 5.062 -2.445 -2.409 1.00 . A A . 24 PHE HE1 1 1
20 50191 1 1 24 PHE HE2 H 1.299 -1.294 -0.695 1.00 . A A . 24 PHE HE2 1 1
20 50192 1 1 24 PHE HZ H 3.165 -2.921 -0.880 1.00 . A A . 24 PHE HZ 1 1
20 50193 1 1 24 PHE N N 1.162 0.588 -5.044 1.00 . A A . 24 PHE N 1 1
20 50194 1 1 24 PHE O O 3.198 -0.857 -6.183 1.00 . A A . 24 PHE O 1 1
20 50195 1 1 25 ASP C C 6.236 -0.532 -6.995 1.00 . A A . 25 ASP C 1 1
20 50196 1 1 25 ASP CA C 5.225 0.307 -7.751 1.00 . A A . 25 ASP CA 1 1
20 50197 1 1 25 ASP CB C 5.900 1.368 -8.620 1.00 . A A . 25 ASP CB 1 1
20 50198 1 1 25 ASP CG C 6.740 0.835 -9.766 1.00 . A A . 25 ASP CG 1 1
20 50199 1 1 25 ASP H H 4.362 1.981 -6.791 1.00 . A A . 25 ASP H 1 1
20 50200 1 1 25 ASP HA H 4.662 -0.346 -8.405 1.00 . A A . 25 ASP HA 1 1
20 50201 1 1 25 ASP HB2 H 5.132 2.000 -9.061 1.00 . A A . 25 ASP HB2 1 1
20 50202 1 1 25 ASP HB3 H 6.530 2.007 -7.986 1.00 . A A . 25 ASP HB3 1 1
20 50203 1 1 25 ASP N N 4.296 0.976 -6.857 1.00 . A A . 25 ASP N 1 1
20 50204 1 1 25 ASP O O 6.380 -1.721 -7.265 1.00 . A A . 25 ASP O 1 1
20 50205 1 1 25 ASP OD1 O 7.580 1.592 -10.288 1.00 . A A . 25 ASP OD1 1 1
20 50206 1 1 25 ASP OD2 O 6.538 -0.325 -10.195 1.00 . A A . 25 ASP OD2 1 1
20 50207 1 1 26 HIS C C 8.077 0.180 -3.837 1.00 . A A . 26 HIS C 1 1
20 50208 1 1 26 HIS CA C 7.908 -0.579 -5.157 1.00 . A A . 26 HIS CA 1 1
20 50209 1 1 26 HIS CB C 9.223 -0.630 -5.922 1.00 . A A . 26 HIS CB 1 1
20 50210 1 1 26 HIS CD2 C 9.880 1.213 -7.577 1.00 . A A . 26 HIS CD2 1 1
20 50211 1 1 26 HIS CE1 C 10.678 2.697 -6.144 1.00 . A A . 26 HIS CE1 1 1
20 50212 1 1 26 HIS CG C 9.777 0.715 -6.306 1.00 . A A . 26 HIS CG 1 1
20 50213 1 1 26 HIS H H 6.726 1.022 -5.836 1.00 . A A . 26 HIS H 1 1
20 50214 1 1 26 HIS HA H 7.610 -1.599 -4.907 1.00 . A A . 26 HIS HA 1 1
20 50215 1 1 26 HIS HB2 H 9.973 -1.149 -5.329 1.00 . A A . 26 HIS HB2 1 1
20 50216 1 1 26 HIS HB3 H 9.079 -1.213 -6.831 1.00 . A A . 26 HIS HB3 1 1
20 50217 1 1 26 HIS HD2 H 9.575 0.726 -8.490 1.00 . A A . 26 HIS HD2 1 1
20 50218 1 1 26 HIS HE1 H 11.122 3.595 -5.756 1.00 . A A . 26 HIS HE1 1 1
20 50219 1 1 26 HIS HE2 H 10.684 3.093 -8.193 1.00 . A A . 26 HIS HE2 1 1
20 50220 1 1 26 HIS N N 6.906 0.040 -6.001 1.00 . A A . 26 HIS N 1 1
20 50221 1 1 26 HIS ND1 N 10.284 1.652 -5.401 1.00 . A A . 26 HIS ND1 1 1
20 50222 1 1 26 HIS NE2 N 10.443 2.459 -7.448 1.00 . A A . 26 HIS NE2 1 1
20 50223 1 1 26 HIS O O 7.427 1.200 -3.627 1.00 . A A . 26 HIS O 1 1
20 50224 1 1 27 ASN C C 10.983 0.461 -1.784 1.00 . A A . 27 ASN C 1 1
20 50225 1 1 27 ASN CA C 9.457 0.425 -1.808 1.00 . A A . 27 ASN CA 1 1
20 50226 1 1 27 ASN CB C 8.854 -0.140 -0.532 1.00 . A A . 27 ASN CB 1 1
20 50227 1 1 27 ASN CG C 7.368 0.170 -0.396 1.00 . A A . 27 ASN CG 1 1
20 50228 1 1 27 ASN H H 9.424 -1.163 -3.180 1.00 . A A . 27 ASN H 1 1
20 50229 1 1 27 ASN HA H 9.157 1.471 -1.890 1.00 . A A . 27 ASN HA 1 1
20 50230 1 1 27 ASN HB2 H 9.013 -1.211 -0.488 1.00 . A A . 27 ASN HB2 1 1
20 50231 1 1 27 ASN HB3 H 9.343 0.308 0.333 1.00 . A A . 27 ASN HB3 1 1
20 50232 1 1 27 ASN HD21 H 6.870 -1.809 -0.483 1.00 . A A . 27 ASN HD21 1 1
20 50233 1 1 27 ASN HD22 H 5.536 -0.696 -0.232 1.00 . A A . 27 ASN HD22 1 1
20 50234 1 1 27 ASN N N 8.957 -0.298 -2.954 1.00 . A A . 27 ASN N 1 1
20 50235 1 1 27 ASN ND2 N 6.520 -0.871 -0.344 1.00 . A A . 27 ASN ND2 1 1
20 50236 1 1 27 ASN O O 11.611 0.446 -0.734 1.00 . A A . 27 ASN O 1 1
20 50237 1 1 27 ASN OD1 O 6.949 1.320 -0.271 1.00 . A A . 27 ASN OD1 1 1
20 50238 1 1 28 ARG C C 13.614 1.947 -2.815 1.00 . A A . 28 ARG C 1 1
20 50239 1 1 28 ARG CA C 13.043 0.576 -3.172 1.00 . A A . 28 ARG CA 1 1
20 50240 1 1 28 ARG CB C 13.328 0.173 -4.611 1.00 . A A . 28 ARG CB 1 1
20 50241 1 1 28 ARG CD C 15.025 -0.315 -6.423 1.00 . A A . 28 ARG CD 1 1
20 50242 1 1 28 ARG CG C 14.802 0.190 -4.994 1.00 . A A . 28 ARG CG 1 1
20 50243 1 1 28 ARG CZ C 13.611 -0.048 -8.471 1.00 . A A . 28 ARG CZ 1 1
20 50244 1 1 28 ARG H H 11.022 0.579 -3.793 1.00 . A A . 28 ARG H 1 1
20 50245 1 1 28 ARG HA H 13.529 -0.128 -2.505 1.00 . A A . 28 ARG HA 1 1
20 50246 1 1 28 ARG HB2 H 12.936 -0.819 -4.783 1.00 . A A . 28 ARG HB2 1 1
20 50247 1 1 28 ARG HB3 H 12.801 0.866 -5.278 1.00 . A A . 28 ARG HB3 1 1
20 50248 1 1 28 ARG HD2 H 16.093 -0.239 -6.654 1.00 . A A . 28 ARG HD2 1 1
20 50249 1 1 28 ARG HD3 H 14.754 -1.367 -6.444 1.00 . A A . 28 ARG HD3 1 1
20 50250 1 1 28 ARG HE H 14.246 1.444 -7.293 1.00 . A A . 28 ARG HE 1 1
20 50251 1 1 28 ARG HG2 H 15.195 1.207 -4.925 1.00 . A A . 28 ARG HG2 1 1
20 50252 1 1 28 ARG HG3 H 15.364 -0.445 -4.309 1.00 . A A . 28 ARG HG3 1 1
20 50253 1 1 28 ARG HH11 H 12.476 0.320 -10.107 1.00 . A A . 28 ARG HH11 1 1
20 50254 1 1 28 ARG HH12 H 12.950 1.749 -9.217 1.00 . A A . 28 ARG HH12 1 1
20 50255 1 1 28 ARG HH21 H 13.835 -2.043 -8.056 1.00 . A A . 28 ARG HH21 1 1
20 50256 1 1 28 ARG HH22 H 13.031 -1.651 -9.566 1.00 . A A . 28 ARG HH22 1 1
20 50257 1 1 28 ARG N N 11.603 0.510 -2.973 1.00 . A A . 28 ARG N 1 1
20 50258 1 1 28 ARG NE N 14.273 0.439 -7.410 1.00 . A A . 28 ARG NE 1 1
20 50259 1 1 28 ARG NH1 N 12.974 0.741 -9.343 1.00 . A A . 28 ARG NH1 1 1
20 50260 1 1 28 ARG NH2 N 13.521 -1.366 -8.731 1.00 . A A . 28 ARG NH2 1 1
20 50261 1 1 28 ARG O O 14.755 2.012 -2.370 1.00 . A A . 28 ARG O 1 1
20 50262 1 1 29 ASP C C 12.922 4.428 -0.930 1.00 . A A . 29 ASP C 1 1
20 50263 1 1 29 ASP CA C 13.128 4.335 -2.439 1.00 . A A . 29 ASP CA 1 1
20 50264 1 1 29 ASP CB C 12.309 5.392 -3.178 1.00 . A A . 29 ASP CB 1 1
20 50265 1 1 29 ASP CG C 10.809 5.152 -3.310 1.00 . A A . 29 ASP CG 1 1
20 50266 1 1 29 ASP H H 11.872 2.847 -3.257 1.00 . A A . 29 ASP H 1 1
20 50267 1 1 29 ASP HA H 14.176 4.536 -2.626 1.00 . A A . 29 ASP HA 1 1
20 50268 1 1 29 ASP HB2 H 12.470 6.351 -2.685 1.00 . A A . 29 ASP HB2 1 1
20 50269 1 1 29 ASP HB3 H 12.721 5.474 -4.186 1.00 . A A . 29 ASP HB3 1 1
20 50270 1 1 29 ASP N N 12.817 3.007 -2.936 1.00 . A A . 29 ASP N 1 1
20 50271 1 1 29 ASP O O 13.777 4.987 -0.235 1.00 . A A . 29 ASP O 1 1
20 50272 1 1 29 ASP OD1 O 10.141 5.996 -3.937 1.00 . A A . 29 ASP OD1 1 1
20 50273 1 1 29 ASP OD2 O 10.277 4.142 -2.802 1.00 . A A . 29 ASP OD2 1 1
20 50274 1 1 30 GLY C C 10.141 3.189 1.259 1.00 . A A . 30 GLY C 1 1
20 50275 1 1 30 GLY CA C 11.531 3.757 1.005 1.00 . A A . 30 GLY CA 1 1
20 50276 1 1 30 GLY H H 11.144 3.527 -1.053 1.00 . A A . 30 GLY H 1 1
20 50277 1 1 30 GLY HA2 H 12.274 3.111 1.476 1.00 . A A . 30 GLY HA2 1 1
20 50278 1 1 30 GLY HA3 H 11.584 4.746 1.470 1.00 . A A . 30 GLY HA3 1 1
20 50279 1 1 30 GLY N N 11.831 3.859 -0.408 1.00 . A A . 30 GLY N 1 1
20 50280 1 1 30 GLY O O 9.291 3.191 0.376 1.00 . A A . 30 GLY O 1 1
20 50281 1 1 31 ILE C C 7.512 3.032 3.020 1.00 . A A . 31 ILE C 1 1
20 50282 1 1 31 ILE CA C 8.646 2.033 2.832 1.00 . A A . 31 ILE CA 1 1
20 50283 1 1 31 ILE CB C 8.841 1.075 4.012 1.00 . A A . 31 ILE CB 1 1
20 50284 1 1 31 ILE CD1 C 10.117 -1.040 4.698 1.00 . A A . 31 ILE CD1 1 1
20 50285 1 1 31 ILE CG1 C 9.718 -0.093 3.574 1.00 . A A . 31 ILE CG1 1 1
20 50286 1 1 31 ILE CG2 C 7.509 0.555 4.548 1.00 . A A . 31 ILE CG2 1 1
20 50287 1 1 31 ILE H H 10.625 2.727 3.162 1.00 . A A . 31 ILE H 1 1
20 50288 1 1 31 ILE HA H 8.351 1.410 1.987 1.00 . A A . 31 ILE HA 1 1
20 50289 1 1 31 ILE HB H 9.338 1.618 4.805 1.00 . A A . 31 ILE HB 1 1
20 50290 1 1 31 ILE HD11 H 10.818 -1.787 4.307 1.00 . A A . 31 ILE HD11 1 1
20 50291 1 1 31 ILE HD12 H 10.596 -0.484 5.503 1.00 . A A . 31 ILE HD12 1 1
20 50292 1 1 31 ILE HD13 H 9.253 -1.576 5.079 1.00 . A A . 31 ILE HD13 1 1
20 50293 1 1 31 ILE HG12 H 9.204 -0.663 2.802 1.00 . A A . 31 ILE HG12 1 1
20 50294 1 1 31 ILE HG13 H 10.639 0.295 3.138 1.00 . A A . 31 ILE HG13 1 1
20 50295 1 1 31 ILE HG21 H 6.870 1.372 4.886 1.00 . A A . 31 ILE HG21 1 1
20 50296 1 1 31 ILE HG22 H 6.986 -0.014 3.777 1.00 . A A . 31 ILE HG22 1 1
20 50297 1 1 31 ILE HG23 H 7.669 -0.086 5.413 1.00 . A A . 31 ILE HG23 1 1
20 50298 1 1 31 ILE N N 9.885 2.693 2.477 1.00 . A A . 31 ILE N 1 1
20 50299 1 1 31 ILE O O 7.569 3.919 3.873 1.00 . A A . 31 ILE O 1 1
20 50300 1 1 32 ARG C C 4.362 3.291 3.513 1.00 . A A . 32 ARG C 1 1
20 50301 1 1 32 ARG CA C 5.192 3.573 2.279 1.00 . A A . 32 ARG CA 1 1
20 50302 1 1 32 ARG CB C 4.438 3.291 0.989 1.00 . A A . 32 ARG CB 1 1
20 50303 1 1 32 ARG CD C 4.784 3.578 -1.544 1.00 . A A . 32 ARG CD 1 1
20 50304 1 1 32 ARG CG C 5.046 4.123 -0.141 1.00 . A A . 32 ARG CG 1 1
20 50305 1 1 32 ARG CZ C 6.809 4.496 -2.683 1.00 . A A . 32 ARG CZ 1 1
20 50306 1 1 32 ARG H H 6.532 2.130 1.537 1.00 . A A . 32 ARG H 1 1
20 50307 1 1 32 ARG HA H 5.414 4.645 2.305 1.00 . A A . 32 ARG HA 1 1
20 50308 1 1 32 ARG HB2 H 4.499 2.230 0.743 1.00 . A A . 32 ARG HB2 1 1
20 50309 1 1 32 ARG HB3 H 3.392 3.563 1.086 1.00 . A A . 32 ARG HB3 1 1
20 50310 1 1 32 ARG HD2 H 5.125 2.544 -1.612 1.00 . A A . 32 ARG HD2 1 1
20 50311 1 1 32 ARG HD3 H 3.715 3.593 -1.740 1.00 . A A . 32 ARG HD3 1 1
20 50312 1 1 32 ARG HE H 4.916 4.954 -3.172 1.00 . A A . 32 ARG HE 1 1
20 50313 1 1 32 ARG HG2 H 4.652 5.143 -0.080 1.00 . A A . 32 ARG HG2 1 1
20 50314 1 1 32 ARG HG3 H 6.126 4.177 0.002 1.00 . A A . 32 ARG HG3 1 1
20 50315 1 1 32 ARG HH11 H 8.353 5.507 -3.537 1.00 . A A . 32 ARG HH11 1 1
20 50316 1 1 32 ARG HH12 H 6.749 6.160 -3.876 1.00 . A A . 32 ARG HH12 1 1
20 50317 1 1 32 ARG HH21 H 7.334 2.900 -1.521 1.00 . A A . 32 ARG HH21 1 1
20 50318 1 1 32 ARG HH22 H 8.654 3.780 -2.261 1.00 . A A . 32 ARG HH22 1 1
20 50319 1 1 32 ARG N N 6.445 2.838 2.247 1.00 . A A . 32 ARG N 1 1
20 50320 1 1 32 ARG NE N 5.479 4.397 -2.540 1.00 . A A . 32 ARG NE 1 1
20 50321 1 1 32 ARG NH1 N 7.339 5.455 -3.451 1.00 . A A . 32 ARG NH1 1 1
20 50322 1 1 32 ARG NH2 N 7.671 3.677 -2.061 1.00 . A A . 32 ARG NH2 1 1
20 50323 1 1 32 ARG O O 4.363 2.181 4.045 1.00 . A A . 32 ARG O 1 1
20 50324 1 1 33 THR C C 1.589 3.309 4.948 1.00 . A A . 33 THR C 1 1
20 50325 1 1 33 THR CA C 2.773 4.244 5.152 1.00 . A A . 33 THR CA 1 1
20 50326 1 1 33 THR CB C 2.248 5.619 5.544 1.00 . A A . 33 THR CB 1 1
20 50327 1 1 33 THR CG2 C 1.893 5.699 7.024 1.00 . A A . 33 THR CG2 1 1
20 50328 1 1 33 THR H H 3.634 5.167 3.447 1.00 . A A . 33 THR H 1 1
20 50329 1 1 33 THR HA H 3.379 3.867 5.979 1.00 . A A . 33 THR HA 1 1
20 50330 1 1 33 THR HB H 1.360 5.854 4.953 1.00 . A A . 33 THR HB 1 1
20 50331 1 1 33 THR HG1 H 3.194 6.742 4.337 1.00 . A A . 33 THR HG1 1 1
20 50332 1 1 33 THR HG21 H 1.568 6.710 7.275 1.00 . A A . 33 THR HG21 1 1
20 50333 1 1 33 THR HG22 H 2.765 5.447 7.634 1.00 . A A . 33 THR HG22 1 1
20 50334 1 1 33 THR HG23 H 1.088 5.009 7.255 1.00 . A A . 33 THR HG23 1 1
20 50335 1 1 33 THR N N 3.608 4.302 3.969 1.00 . A A . 33 THR N 1 1
20 50336 1 1 33 THR O O 0.882 3.420 3.951 1.00 . A A . 33 THR O 1 1
20 50337 1 1 33 THR OG1 O 3.208 6.618 5.290 1.00 . A A . 33 THR OG1 1 1
20 50338 1 1 34 ALA C C -1.029 1.739 5.894 1.00 . A A . 34 ALA C 1 1
20 50339 1 1 34 ALA CA C 0.417 1.296 5.730 1.00 . A A . 34 ALA CA 1 1
20 50340 1 1 34 ALA CB C 0.773 0.184 6.707 1.00 . A A . 34 ALA CB 1 1
20 50341 1 1 34 ALA H H 1.935 2.393 6.720 1.00 . A A . 34 ALA H 1 1
20 50342 1 1 34 ALA HA H 0.533 0.890 4.718 1.00 . A A . 34 ALA HA 1 1
20 50343 1 1 34 ALA HB1 H 0.127 -0.674 6.529 1.00 . A A . 34 ALA HB1 1 1
20 50344 1 1 34 ALA HB2 H 1.809 -0.111 6.565 1.00 . A A . 34 ALA HB2 1 1
20 50345 1 1 34 ALA HB3 H 0.628 0.530 7.731 1.00 . A A . 34 ALA HB3 1 1
20 50346 1 1 34 ALA N N 1.368 2.373 5.879 1.00 . A A . 34 ALA N 1 1
20 50347 1 1 34 ALA O O -1.372 2.493 6.802 1.00 . A A . 34 ALA O 1 1
20 50348 1 1 35 THR C C -4.068 0.010 5.320 1.00 . A A . 35 THR C 1 1
20 50349 1 1 35 THR CA C -3.350 1.332 5.099 1.00 . A A . 35 THR CA 1 1
20 50350 1 1 35 THR CB C -3.859 2.044 3.852 1.00 . A A . 35 THR CB 1 1
20 50351 1 1 35 THR CG2 C -3.318 3.467 3.757 1.00 . A A . 35 THR CG2 1 1
20 50352 1 1 35 THR H H -1.536 0.624 4.298 1.00 . A A . 35 THR H 1 1
20 50353 1 1 35 THR HA H -3.624 1.960 5.955 1.00 . A A . 35 THR HA 1 1
20 50354 1 1 35 THR HB H -4.954 2.089 3.885 1.00 . A A . 35 THR HB 1 1
20 50355 1 1 35 THR HG1 H -3.651 1.958 1.949 1.00 . A A . 35 THR HG1 1 1
20 50356 1 1 35 THR HG21 H -2.243 3.461 3.568 1.00 . A A . 35 THR HG21 1 1
20 50357 1 1 35 THR HG22 H -3.518 4.003 4.686 1.00 . A A . 35 THR HG22 1 1
20 50358 1 1 35 THR HG23 H -3.817 3.995 2.940 1.00 . A A . 35 THR HG23 1 1
20 50359 1 1 35 THR N N -1.913 1.191 5.054 1.00 . A A . 35 THR N 1 1
20 50360 1 1 35 THR O O -5.215 -0.001 5.760 1.00 . A A . 35 THR O 1 1
20 50361 1 1 35 THR OG1 O -3.457 1.374 2.675 1.00 . A A . 35 THR OG1 1 1
20 50362 1 1 36 GLY C C -2.627 -3.328 5.795 1.00 . A A . 36 GLY C 1 1
20 50363 1 1 36 GLY CA C -3.828 -2.453 5.460 1.00 . A A . 36 GLY CA 1 1
20 50364 1 1 36 GLY H H -2.492 -1.055 4.646 1.00 . A A . 36 GLY H 1 1
20 50365 1 1 36 GLY HA2 H -4.489 -2.403 6.333 1.00 . A A . 36 GLY HA2 1 1
20 50366 1 1 36 GLY HA3 H -4.389 -2.921 4.647 1.00 . A A . 36 GLY HA3 1 1
20 50367 1 1 36 GLY N N -3.407 -1.123 5.076 1.00 . A A . 36 GLY N 1 1
20 50368 1 1 36 GLY O O -1.735 -3.493 4.968 1.00 . A A . 36 GLY O 1 1
20 50369 1 1 37 TRP C C -1.668 -5.690 8.393 1.00 . A A . 37 TRP C 1 1
20 50370 1 1 37 TRP CA C -1.390 -4.388 7.655 1.00 . A A . 37 TRP CA 1 1
20 50371 1 1 37 TRP CB C -0.844 -3.318 8.589 1.00 . A A . 37 TRP CB 1 1
20 50372 1 1 37 TRP CD1 C 0.956 -3.831 10.297 1.00 . A A . 37 TRP CD1 1 1
20 50373 1 1 37 TRP CD2 C 1.805 -3.236 8.305 1.00 . A A . 37 TRP CD2 1 1
20 50374 1 1 37 TRP CE2 C 2.904 -3.438 9.183 1.00 . A A . 37 TRP CE2 1 1
20 50375 1 1 37 TRP CE3 C 2.088 -2.881 6.983 1.00 . A A . 37 TRP CE3 1 1
20 50376 1 1 37 TRP CG C 0.562 -3.478 9.052 1.00 . A A . 37 TRP CG 1 1
20 50377 1 1 37 TRP CH2 C 4.479 -2.850 7.456 1.00 . A A . 37 TRP CH2 1 1
20 50378 1 1 37 TRP CZ2 C 4.225 -3.234 8.779 1.00 . A A . 37 TRP CZ2 1 1
20 50379 1 1 37 TRP CZ3 C 3.417 -2.680 6.569 1.00 . A A . 37 TRP CZ3 1 1
20 50380 1 1 37 TRP H H -3.397 -3.784 7.604 1.00 . A A . 37 TRP H 1 1
20 50381 1 1 37 TRP HA H -0.639 -4.602 6.893 1.00 . A A . 37 TRP HA 1 1
20 50382 1 1 37 TRP HB2 H -0.895 -2.350 8.075 1.00 . A A . 37 TRP HB2 1 1
20 50383 1 1 37 TRP HB3 H -1.504 -3.259 9.460 1.00 . A A . 37 TRP HB3 1 1
20 50384 1 1 37 TRP HD1 H 0.287 -4.079 11.108 1.00 . A A . 37 TRP HD1 1 1
20 50385 1 1 37 TRP HE1 H 2.854 -4.219 11.157 1.00 . A A . 37 TRP HE1 1 1
20 50386 1 1 37 TRP HE3 H 1.279 -2.754 6.289 1.00 . A A . 37 TRP HE3 1 1
20 50387 1 1 37 TRP HH2 H 5.496 -2.700 7.119 1.00 . A A . 37 TRP HH2 1 1
20 50388 1 1 37 TRP HZ2 H 5.043 -3.383 9.467 1.00 . A A . 37 TRP HZ2 1 1
20 50389 1 1 37 TRP HZ3 H 3.604 -2.416 5.536 1.00 . A A . 37 TRP HZ3 1 1
20 50390 1 1 37 TRP N N -2.578 -3.866 7.014 1.00 . A A . 37 TRP N 1 1
20 50391 1 1 37 TRP NE1 N 2.337 -3.859 10.370 1.00 . A A . 37 TRP NE1 1 1
20 50392 1 1 37 TRP O O -2.809 -6.121 8.548 1.00 . A A . 37 TRP O 1 1
20 50393 1 1 38 VAL C C -1.224 -7.111 11.121 1.00 . A A . 38 VAL C 1 1
20 50394 1 1 38 VAL CA C -0.702 -7.499 9.746 1.00 . A A . 38 VAL CA 1 1
20 50395 1 1 38 VAL CB C 0.625 -8.255 9.779 1.00 . A A . 38 VAL CB 1 1
20 50396 1 1 38 VAL CG1 C 1.811 -7.420 10.264 1.00 . A A . 38 VAL CG1 1 1
20 50397 1 1 38 VAL CG2 C 0.553 -9.530 10.625 1.00 . A A . 38 VAL CG2 1 1
20 50398 1 1 38 VAL H H 0.296 -5.899 8.798 1.00 . A A . 38 VAL H 1 1
20 50399 1 1 38 VAL HA H -1.425 -8.180 9.312 1.00 . A A . 38 VAL HA 1 1
20 50400 1 1 38 VAL HB H 0.853 -8.566 8.760 1.00 . A A . 38 VAL HB 1 1
20 50401 1 1 38 VAL HG11 H 2.701 -8.054 10.342 1.00 . A A . 38 VAL HG11 1 1
20 50402 1 1 38 VAL HG12 H 2.023 -6.622 9.553 1.00 . A A . 38 VAL HG12 1 1
20 50403 1 1 38 VAL HG13 H 1.597 -6.996 11.238 1.00 . A A . 38 VAL HG13 1 1
20 50404 1 1 38 VAL HG21 H 0.464 -9.257 11.679 1.00 . A A . 38 VAL HG21 1 1
20 50405 1 1 38 VAL HG22 H -0.294 -10.126 10.331 1.00 . A A . 38 VAL HG22 1 1
20 50406 1 1 38 VAL HG23 H 1.463 -10.117 10.495 1.00 . A A . 38 VAL HG23 1 1
20 50407 1 1 38 VAL N N -0.606 -6.343 8.875 1.00 . A A . 38 VAL N 1 1
20 50408 1 1 38 VAL O O -0.855 -6.086 11.681 1.00 . A A . 38 VAL O 1 1
20 50409 1 1 39 SER C C -1.815 -7.607 14.134 1.00 . A A . 39 SER C 1 1
20 50410 1 1 39 SER CA C -2.778 -7.701 12.951 1.00 . A A . 39 SER CA 1 1
20 50411 1 1 39 SER CB C -3.769 -8.837 13.165 1.00 . A A . 39 SER CB 1 1
20 50412 1 1 39 SER H H -2.337 -8.787 11.194 1.00 . A A . 39 SER H 1 1
20 50413 1 1 39 SER HA H -3.329 -6.769 12.900 1.00 . A A . 39 SER HA 1 1
20 50414 1 1 39 SER HB2 H -4.477 -8.849 12.330 1.00 . A A . 39 SER HB2 1 1
20 50415 1 1 39 SER HB3 H -3.241 -9.784 13.204 1.00 . A A . 39 SER HB3 1 1
20 50416 1 1 39 SER HG H -4.263 -9.388 14.934 1.00 . A A . 39 SER HG 1 1
20 50417 1 1 39 SER N N -2.109 -7.931 11.681 1.00 . A A . 39 SER N 1 1
20 50418 1 1 39 SER O O -0.706 -8.136 14.074 1.00 . A A . 39 SER O 1 1
20 50419 1 1 39 SER OG O -4.504 -8.658 14.367 1.00 . A A . 39 SER OG 1 1
20 50420 1 1 40 ALA C C -0.970 -7.947 17.166 1.00 . A A . 40 ALA C 1 1
20 50421 1 1 40 ALA CA C -1.377 -6.713 16.377 1.00 . A A . 40 ALA CA 1 1
20 50422 1 1 40 ALA CB C -2.054 -5.665 17.261 1.00 . A A . 40 ALA CB 1 1
20 50423 1 1 40 ALA H H -3.162 -6.603 15.243 1.00 . A A . 40 ALA H 1 1
20 50424 1 1 40 ALA HA H -0.452 -6.264 16.008 1.00 . A A . 40 ALA HA 1 1
20 50425 1 1 40 ALA HB1 H -2.953 -6.080 17.711 1.00 . A A . 40 ALA HB1 1 1
20 50426 1 1 40 ALA HB2 H -1.369 -5.365 18.053 1.00 . A A . 40 ALA HB2 1 1
20 50427 1 1 40 ALA HB3 H -2.308 -4.788 16.667 1.00 . A A . 40 ALA HB3 1 1
20 50428 1 1 40 ALA N N -2.225 -6.971 15.226 1.00 . A A . 40 ALA N 1 1
20 50429 1 1 40 ALA O O -0.093 -7.862 18.020 1.00 . A A . 40 ALA O 1 1
20 50430 1 1 41 ASP C C -0.026 -11.036 16.711 1.00 . A A . 41 ASP C 1 1
20 50431 1 1 41 ASP CA C -1.137 -10.379 17.508 1.00 . A A . 41 ASP CA 1 1
20 50432 1 1 41 ASP CB C -2.319 -11.338 17.670 1.00 . A A . 41 ASP CB 1 1
20 50433 1 1 41 ASP CG C -3.166 -11.540 16.419 1.00 . A A . 41 ASP CG 1 1
20 50434 1 1 41 ASP H H -2.352 -9.149 16.304 1.00 . A A . 41 ASP H 1 1
20 50435 1 1 41 ASP HA H -0.749 -10.197 18.510 1.00 . A A . 41 ASP HA 1 1
20 50436 1 1 41 ASP HB2 H -1.943 -12.299 18.019 1.00 . A A . 41 ASP HB2 1 1
20 50437 1 1 41 ASP HB3 H -2.971 -10.941 18.445 1.00 . A A . 41 ASP HB3 1 1
20 50438 1 1 41 ASP N N -1.571 -9.117 16.939 1.00 . A A . 41 ASP N 1 1
20 50439 1 1 41 ASP O O 0.768 -11.774 17.292 1.00 . A A . 41 ASP O 1 1
20 50440 1 1 41 ASP OD1 O -3.347 -12.698 15.996 1.00 . A A . 41 ASP OD1 1 1
20 50441 1 1 41 ASP OD2 O -3.740 -10.552 15.891 1.00 . A A . 41 ASP OD2 1 1
20 50442 1 1 42 ASP C C 2.136 -10.320 14.086 1.00 . A A . 42 ASP C 1 1
20 50443 1 1 42 ASP CA C 1.027 -11.292 14.459 1.00 . A A . 42 ASP CA 1 1
20 50444 1 1 42 ASP CB C 0.243 -11.783 13.244 1.00 . A A . 42 ASP CB 1 1
20 50445 1 1 42 ASP CG C -0.662 -12.977 13.541 1.00 . A A . 42 ASP CG 1 1
20 50446 1 1 42 ASP H H -0.507 -10.007 15.062 1.00 . A A . 42 ASP H 1 1
20 50447 1 1 42 ASP HA H 1.515 -12.163 14.897 1.00 . A A . 42 ASP HA 1 1
20 50448 1 1 42 ASP HB2 H -0.383 -10.970 12.881 1.00 . A A . 42 ASP HB2 1 1
20 50449 1 1 42 ASP HB3 H 0.923 -12.063 12.440 1.00 . A A . 42 ASP HB3 1 1
20 50450 1 1 42 ASP N N 0.099 -10.731 15.414 1.00 . A A . 42 ASP N 1 1
20 50451 1 1 42 ASP O O 2.206 -9.209 14.619 1.00 . A A . 42 ASP O 1 1
20 50452 1 1 42 ASP OD1 O -1.648 -13.226 12.819 1.00 . A A . 42 ASP OD1 1 1
20 50453 1 1 42 ASP OD2 O -0.433 -13.732 14.509 1.00 . A A . 42 ASP OD2 1 1
20 50454 1 1 43 GLY C C 4.862 -10.242 11.491 1.00 . A A . 43 GLY C 1 1
20 50455 1 1 43 GLY CA C 4.173 -9.858 12.796 1.00 . A A . 43 GLY CA 1 1
20 50456 1 1 43 GLY H H 2.979 -11.612 12.780 1.00 . A A . 43 GLY H 1 1
20 50457 1 1 43 GLY HA2 H 3.817 -8.831 12.689 1.00 . A A . 43 GLY HA2 1 1
20 50458 1 1 43 GLY HA3 H 4.933 -9.867 13.584 1.00 . A A . 43 GLY HA3 1 1
20 50459 1 1 43 GLY N N 3.062 -10.698 13.196 1.00 . A A . 43 GLY N 1 1
20 50460 1 1 43 GLY O O 4.619 -11.319 10.952 1.00 . A A . 43 GLY O 1 1
20 50461 1 1 44 LEU C C 7.924 -10.022 10.099 1.00 . A A . 44 LEU C 1 1
20 50462 1 1 44 LEU CA C 6.516 -9.550 9.792 1.00 . A A . 44 LEU CA 1 1
20 50463 1 1 44 LEU CB C 6.588 -8.252 8.992 1.00 . A A . 44 LEU CB 1 1
20 50464 1 1 44 LEU CD1 C 5.528 -6.381 7.726 1.00 . A A . 44 LEU CD1 1 1
20 50465 1 1 44 LEU CD2 C 4.348 -8.550 7.823 1.00 . A A . 44 LEU CD2 1 1
20 50466 1 1 44 LEU CG C 5.258 -7.604 8.599 1.00 . A A . 44 LEU CG 1 1
20 50467 1 1 44 LEU H H 5.909 -8.535 11.540 1.00 . A A . 44 LEU H 1 1
20 50468 1 1 44 LEU HA H 6.037 -10.308 9.161 1.00 . A A . 44 LEU HA 1 1
20 50469 1 1 44 LEU HB2 H 7.148 -7.516 9.571 1.00 . A A . 44 LEU HB2 1 1
20 50470 1 1 44 LEU HB3 H 7.147 -8.449 8.085 1.00 . A A . 44 LEU HB3 1 1
20 50471 1 1 44 LEU HD11 H 4.583 -5.886 7.487 1.00 . A A . 44 LEU HD11 1 1
20 50472 1 1 44 LEU HD12 H 6.031 -6.677 6.805 1.00 . A A . 44 LEU HD12 1 1
20 50473 1 1 44 LEU HD13 H 6.152 -5.674 8.268 1.00 . A A . 44 LEU HD13 1 1
20 50474 1 1 44 LEU HD21 H 3.456 -8.017 7.488 1.00 . A A . 44 LEU HD21 1 1
20 50475 1 1 44 LEU HD22 H 4.042 -9.368 8.474 1.00 . A A . 44 LEU HD22 1 1
20 50476 1 1 44 LEU HD23 H 4.878 -8.957 6.948 1.00 . A A . 44 LEU HD23 1 1
20 50477 1 1 44 LEU HG H 4.740 -7.274 9.492 1.00 . A A . 44 LEU HG 1 1
20 50478 1 1 44 LEU N N 5.730 -9.364 10.993 1.00 . A A . 44 LEU N 1 1
20 50479 1 1 44 LEU O O 8.525 -9.544 11.059 1.00 . A A . 44 LEU O 1 1
20 50480 1 1 45 LEU C C 10.749 -10.138 8.681 1.00 . A A . 45 LEU C 1 1
20 50481 1 1 45 LEU CA C 9.914 -11.236 9.318 1.00 . A A . 45 LEU CA 1 1
20 50482 1 1 45 LEU CB C 10.102 -12.582 8.618 1.00 . A A . 45 LEU CB 1 1
20 50483 1 1 45 LEU CD1 C 11.870 -13.609 10.117 1.00 . A A . 45 LEU CD1 1 1
20 50484 1 1 45 LEU CD2 C 11.638 -14.349 7.767 1.00 . A A . 45 LEU CD2 1 1
20 50485 1 1 45 LEU CG C 11.516 -13.154 8.708 1.00 . A A . 45 LEU CG 1 1
20 50486 1 1 45 LEU H H 7.971 -11.209 8.473 1.00 . A A . 45 LEU H 1 1
20 50487 1 1 45 LEU HA H 10.202 -11.339 10.357 1.00 . A A . 45 LEU HA 1 1
20 50488 1 1 45 LEU HB2 H 9.415 -13.310 9.036 1.00 . A A . 45 LEU HB2 1 1
20 50489 1 1 45 LEU HB3 H 9.853 -12.452 7.564 1.00 . A A . 45 LEU HB3 1 1
20 50490 1 1 45 LEU HD11 H 12.861 -14.062 10.123 1.00 . A A . 45 LEU HD11 1 1
20 50491 1 1 45 LEU HD12 H 11.138 -14.348 10.463 1.00 . A A . 45 LEU HD12 1 1
20 50492 1 1 45 LEU HD13 H 11.881 -12.760 10.798 1.00 . A A . 45 LEU HD13 1 1
20 50493 1 1 45 LEU HD21 H 10.910 -15.119 8.036 1.00 . A A . 45 LEU HD21 1 1
20 50494 1 1 45 LEU HD22 H 12.652 -14.765 7.832 1.00 . A A . 45 LEU HD22 1 1
20 50495 1 1 45 LEU HD23 H 11.470 -14.033 6.740 1.00 . A A . 45 LEU HD23 1 1
20 50496 1 1 45 LEU HG H 12.243 -12.398 8.389 1.00 . A A . 45 LEU HG 1 1
20 50497 1 1 45 LEU N N 8.502 -10.885 9.258 1.00 . A A . 45 LEU N 1 1
20 50498 1 1 45 LEU O O 10.470 -9.750 7.551 1.00 . A A . 45 LEU O 1 1
20 50499 1 1 46 VAL C C 14.025 -8.580 9.286 1.00 . A A . 46 VAL C 1 1
20 50500 1 1 46 VAL CA C 12.544 -8.479 8.960 1.00 . A A . 46 VAL CA 1 1
20 50501 1 1 46 VAL CB C 11.981 -7.200 9.577 1.00 . A A . 46 VAL CB 1 1
20 50502 1 1 46 VAL CG1 C 10.504 -6.972 9.257 1.00 . A A . 46 VAL CG1 1 1
20 50503 1 1 46 VAL CG2 C 12.154 -7.103 11.091 1.00 . A A . 46 VAL CG2 1 1
20 50504 1 1 46 VAL H H 11.989 -10.026 10.278 1.00 . A A . 46 VAL H 1 1
20 50505 1 1 46 VAL HA H 12.472 -8.372 7.876 1.00 . A A . 46 VAL HA 1 1
20 50506 1 1 46 VAL HB H 12.523 -6.358 9.135 1.00 . A A . 46 VAL HB 1 1
20 50507 1 1 46 VAL HG11 H 10.339 -7.142 8.195 1.00 . A A . 46 VAL HG11 1 1
20 50508 1 1 46 VAL HG12 H 9.880 -7.666 9.833 1.00 . A A . 46 VAL HG12 1 1
20 50509 1 1 46 VAL HG13 H 10.231 -5.947 9.514 1.00 . A A . 46 VAL HG13 1 1
20 50510 1 1 46 VAL HG21 H 11.603 -7.899 11.585 1.00 . A A . 46 VAL HG21 1 1
20 50511 1 1 46 VAL HG22 H 13.205 -7.162 11.357 1.00 . A A . 46 VAL HG22 1 1
20 50512 1 1 46 VAL HG23 H 11.785 -6.140 11.438 1.00 . A A . 46 VAL HG23 1 1
20 50513 1 1 46 VAL N N 11.774 -9.638 9.368 1.00 . A A . 46 VAL N 1 1
20 50514 1 1 46 VAL O O 14.434 -9.361 10.139 1.00 . A A . 46 VAL O 1 1
20 50515 1 1 47 ARG C C 16.652 -6.062 8.582 1.00 . A A . 47 ARG C 1 1
20 50516 1 1 47 ARG CA C 16.205 -7.443 9.048 1.00 . A A . 47 ARG CA 1 1
20 50517 1 1 47 ARG CB C 17.133 -8.543 8.550 1.00 . A A . 47 ARG CB 1 1
20 50518 1 1 47 ARG CD C 19.357 -9.693 8.931 1.00 . A A . 47 ARG CD 1 1
20 50519 1 1 47 ARG CG C 18.554 -8.398 9.063 1.00 . A A . 47 ARG CG 1 1
20 50520 1 1 47 ARG CZ C 20.599 -10.874 7.109 1.00 . A A . 47 ARG CZ 1 1
20 50521 1 1 47 ARG H H 14.434 -7.166 7.918 1.00 . A A . 47 ARG H 1 1
20 50522 1 1 47 ARG HA H 16.241 -7.445 10.142 1.00 . A A . 47 ARG HA 1 1
20 50523 1 1 47 ARG HB2 H 16.743 -9.498 8.897 1.00 . A A . 47 ARG HB2 1 1
20 50524 1 1 47 ARG HB3 H 17.127 -8.561 7.455 1.00 . A A . 47 ARG HB3 1 1
20 50525 1 1 47 ARG HD2 H 20.311 -9.540 9.453 1.00 . A A . 47 ARG HD2 1 1
20 50526 1 1 47 ARG HD3 H 18.826 -10.499 9.424 1.00 . A A . 47 ARG HD3 1 1
20 50527 1 1 47 ARG HE H 19.076 -9.626 6.810 1.00 . A A . 47 ARG HE 1 1
20 50528 1 1 47 ARG HG2 H 19.067 -7.592 8.532 1.00 . A A . 47 ARG HG2 1 1
20 50529 1 1 47 ARG HG3 H 18.517 -8.142 10.122 1.00 . A A . 47 ARG HG3 1 1
20 50530 1 1 47 ARG HH11 H 21.515 -11.637 5.450 1.00 . A A . 47 ARG HH11 1 1
20 50531 1 1 47 ARG HH12 H 20.145 -10.566 5.169 1.00 . A A . 47 ARG HH12 1 1
20 50532 1 1 47 ARG HH21 H 22.170 -12.092 7.548 1.00 . A A . 47 ARG HH21 1 1
20 50533 1 1 47 ARG HH22 H 21.310 -11.421 8.936 1.00 . A A . 47 ARG HH22 1 1
20 50534 1 1 47 ARG N N 14.844 -7.731 8.648 1.00 . A A . 47 ARG N 1 1
20 50535 1 1 47 ARG NE N 19.631 -10.063 7.538 1.00 . A A . 47 ARG NE 1 1
20 50536 1 1 47 ARG NH1 N 20.760 -11.060 5.794 1.00 . A A . 47 ARG NH1 1 1
20 50537 1 1 47 ARG NH2 N 21.424 -11.533 7.938 1.00 . A A . 47 ARG NH2 1 1
20 50538 1 1 47 ARG O O 16.805 -5.842 7.388 1.00 . A A . 47 ARG O 1 1
20 50539 1 1 48 ASP C C 18.931 -3.967 8.840 1.00 . A A . 48 ASP C 1 1
20 50540 1 1 48 ASP CA C 17.481 -3.845 9.275 1.00 . A A . 48 ASP CA 1 1
20 50541 1 1 48 ASP CB C 17.373 -2.979 10.527 1.00 . A A . 48 ASP CB 1 1
20 50542 1 1 48 ASP CG C 17.928 -1.578 10.350 1.00 . A A . 48 ASP CG 1 1
20 50543 1 1 48 ASP H H 16.731 -5.406 10.489 1.00 . A A . 48 ASP H 1 1
20 50544 1 1 48 ASP HA H 16.922 -3.366 8.473 1.00 . A A . 48 ASP HA 1 1
20 50545 1 1 48 ASP HB2 H 16.330 -2.904 10.816 1.00 . A A . 48 ASP HB2 1 1
20 50546 1 1 48 ASP HB3 H 17.904 -3.464 11.346 1.00 . A A . 48 ASP HB3 1 1
20 50547 1 1 48 ASP N N 16.911 -5.154 9.524 1.00 . A A . 48 ASP N 1 1
20 50548 1 1 48 ASP O O 19.778 -4.447 9.604 1.00 . A A . 48 ASP O 1 1
20 50549 1 1 48 ASP OD1 O 18.156 -1.138 9.196 1.00 . A A . 48 ASP OD1 1 1
20 50550 1 1 48 ASP OD2 O 18.167 -0.879 11.365 1.00 . A A . 48 ASP OD2 1 1
20 50551 1 1 49 LEU C C 21.545 -2.464 7.723 1.00 . A A . 49 LEU C 1 1
20 50552 1 1 49 LEU CA C 20.628 -3.517 7.126 1.00 . A A . 49 LEU CA 1 1
20 50553 1 1 49 LEU CB C 20.588 -3.477 5.599 1.00 . A A . 49 LEU CB 1 1
20 50554 1 1 49 LEU CD1 C 19.778 -4.414 3.435 1.00 . A A . 49 LEU CD1 1 1
20 50555 1 1 49 LEU CD2 C 20.590 -5.980 5.164 1.00 . A A . 49 LEU CD2 1 1
20 50556 1 1 49 LEU CG C 19.878 -4.647 4.929 1.00 . A A . 49 LEU CG 1 1
20 50557 1 1 49 LEU H H 18.586 -2.976 7.111 1.00 . A A . 49 LEU H 1 1
20 50558 1 1 49 LEU HA H 21.074 -4.470 7.417 1.00 . A A . 49 LEU HA 1 1
20 50559 1 1 49 LEU HB2 H 20.100 -2.547 5.303 1.00 . A A . 49 LEU HB2 1 1
20 50560 1 1 49 LEU HB3 H 21.615 -3.453 5.222 1.00 . A A . 49 LEU HB3 1 1
20 50561 1 1 49 LEU HD11 H 19.227 -3.481 3.235 1.00 . A A . 49 LEU HD11 1 1
20 50562 1 1 49 LEU HD12 H 19.227 -5.235 2.962 1.00 . A A . 49 LEU HD12 1 1
20 50563 1 1 49 LEU HD13 H 20.771 -4.347 2.989 1.00 . A A . 49 LEU HD13 1 1
20 50564 1 1 49 LEU HD21 H 21.627 -5.911 4.836 1.00 . A A . 49 LEU HD21 1 1
20 50565 1 1 49 LEU HD22 H 20.092 -6.763 4.596 1.00 . A A . 49 LEU HD22 1 1
20 50566 1 1 49 LEU HD23 H 20.561 -6.244 6.218 1.00 . A A . 49 LEU HD23 1 1
20 50567 1 1 49 LEU HG H 18.865 -4.737 5.332 1.00 . A A . 49 LEU HG 1 1
20 50568 1 1 49 LEU N N 19.284 -3.472 7.645 1.00 . A A . 49 LEU N 1 1
20 50569 1 1 49 LEU O O 22.754 -2.516 7.499 1.00 . A A . 49 LEU O 1 1
20 50570 1 1 50 ASN C C 22.104 -1.232 10.736 1.00 . A A . 50 ASN C 1 1
20 50571 1 1 50 ASN CA C 21.791 -0.640 9.366 1.00 . A A . 50 ASN CA 1 1
20 50572 1 1 50 ASN CB C 21.043 0.681 9.511 1.00 . A A . 50 ASN CB 1 1
20 50573 1 1 50 ASN CG C 20.632 1.339 8.206 1.00 . A A . 50 ASN CG 1 1
20 50574 1 1 50 ASN H H 20.017 -1.499 8.595 1.00 . A A . 50 ASN H 1 1
20 50575 1 1 50 ASN HA H 22.749 -0.440 8.879 1.00 . A A . 50 ASN HA 1 1
20 50576 1 1 50 ASN HB2 H 20.150 0.515 10.112 1.00 . A A . 50 ASN HB2 1 1
20 50577 1 1 50 ASN HB3 H 21.679 1.372 10.066 1.00 . A A . 50 ASN HB3 1 1
20 50578 1 1 50 ASN HD21 H 20.855 2.938 7.005 1.00 . A A . 50 ASN HD21 1 1
20 50579 1 1 50 ASN HD22 H 21.743 3.008 8.528 1.00 . A A . 50 ASN HD22 1 1
20 50580 1 1 50 ASN N N 21.022 -1.546 8.528 1.00 . A A . 50 ASN N 1 1
20 50581 1 1 50 ASN ND2 N 21.171 2.508 7.864 1.00 . A A . 50 ASN ND2 1 1
20 50582 1 1 50 ASN O O 22.986 -0.736 11.422 1.00 . A A . 50 ASN O 1 1
20 50583 1 1 50 ASN OD1 O 19.771 0.852 7.472 1.00 . A A . 50 ASN OD1 1 1
20 50584 1 1 51 GLY C C 21.131 -2.034 13.658 1.00 . A A . 51 GLY C 1 1
20 50585 1 1 51 GLY CA C 21.569 -2.892 12.473 1.00 . A A . 51 GLY CA 1 1
20 50586 1 1 51 GLY H H 20.727 -2.699 10.540 1.00 . A A . 51 GLY H 1 1
20 50587 1 1 51 GLY HA2 H 20.993 -3.806 12.498 1.00 . A A . 51 GLY HA2 1 1
20 50588 1 1 51 GLY HA3 H 22.622 -3.151 12.614 1.00 . A A . 51 GLY HA3 1 1
20 50589 1 1 51 GLY N N 21.403 -2.277 11.172 1.00 . A A . 51 GLY N 1 1
20 50590 1 1 51 GLY O O 21.681 -2.188 14.741 1.00 . A A . 51 GLY O 1 1
20 50591 1 1 52 ASN C C 18.185 -0.648 14.843 1.00 . A A . 52 ASN C 1 1
20 50592 1 1 52 ASN CA C 19.611 -0.273 14.486 1.00 . A A . 52 ASN CA 1 1
20 50593 1 1 52 ASN CB C 19.692 1.180 14.022 1.00 . A A . 52 ASN CB 1 1
20 50594 1 1 52 ASN CG C 21.116 1.689 13.894 1.00 . A A . 52 ASN CG 1 1
20 50595 1 1 52 ASN H H 19.786 -1.046 12.538 1.00 . A A . 52 ASN H 1 1
20 50596 1 1 52 ASN HA H 20.192 -0.366 15.409 1.00 . A A . 52 ASN HA 1 1
20 50597 1 1 52 ASN HB2 H 19.187 1.297 13.067 1.00 . A A . 52 ASN HB2 1 1
20 50598 1 1 52 ASN HB3 H 19.177 1.815 14.745 1.00 . A A . 52 ASN HB3 1 1
20 50599 1 1 52 ASN HD21 H 22.821 2.059 14.931 1.00 . A A . 52 ASN HD21 1 1
20 50600 1 1 52 ASN HD22 H 21.444 1.553 15.907 1.00 . A A . 52 ASN HD22 1 1
20 50601 1 1 52 ASN N N 20.183 -1.114 13.460 1.00 . A A . 52 ASN N 1 1
20 50602 1 1 52 ASN ND2 N 21.859 1.756 15.002 1.00 . A A . 52 ASN ND2 1 1
20 50603 1 1 52 ASN O O 17.692 -0.251 15.903 1.00 . A A . 52 ASN O 1 1
20 50604 1 1 52 ASN OD1 O 21.590 2.023 12.814 1.00 . A A . 52 ASN OD1 1 1
20 50605 1 1 53 GLY C C 15.063 -0.934 13.598 1.00 . A A . 53 GLY C 1 1
20 50606 1 1 53 GLY CA C 16.122 -1.846 14.195 1.00 . A A . 53 GLY CA 1 1
20 50607 1 1 53 GLY H H 17.930 -1.624 13.114 1.00 . A A . 53 GLY H 1 1
20 50608 1 1 53 GLY HA2 H 16.009 -2.809 13.682 1.00 . A A . 53 GLY HA2 1 1
20 50609 1 1 53 GLY HA3 H 15.912 -1.981 15.249 1.00 . A A . 53 GLY HA3 1 1
20 50610 1 1 53 GLY N N 17.491 -1.417 14.004 1.00 . A A . 53 GLY N 1 1
20 50611 1 1 53 GLY O O 13.935 -0.945 14.077 1.00 . A A . 53 GLY O 1 1
20 50612 1 1 54 ILE C C 14.320 0.080 10.441 1.00 . A A . 54 ILE C 1 1
20 50613 1 1 54 ILE CA C 14.440 0.653 11.844 1.00 . A A . 54 ILE CA 1 1
20 50614 1 1 54 ILE CB C 14.745 2.146 11.884 1.00 . A A . 54 ILE CB 1 1
20 50615 1 1 54 ILE CD1 C 15.877 2.499 14.187 1.00 . A A . 54 ILE CD1 1 1
20 50616 1 1 54 ILE CG1 C 14.689 2.769 13.267 1.00 . A A . 54 ILE CG1 1 1
20 50617 1 1 54 ILE CG2 C 13.729 2.890 11.007 1.00 . A A . 54 ILE CG2 1 1
20 50618 1 1 54 ILE H H 16.356 -0.184 12.233 1.00 . A A . 54 ILE H 1 1
20 50619 1 1 54 ILE HA H 13.462 0.542 12.320 1.00 . A A . 54 ILE HA 1 1
20 50620 1 1 54 ILE HB H 15.734 2.320 11.451 1.00 . A A . 54 ILE HB 1 1
20 50621 1 1 54 ILE HD11 H 15.825 1.488 14.596 1.00 . A A . 54 ILE HD11 1 1
20 50622 1 1 54 ILE HD12 H 16.811 2.629 13.641 1.00 . A A . 54 ILE HD12 1 1
20 50623 1 1 54 ILE HD13 H 15.846 3.192 15.027 1.00 . A A . 54 ILE HD13 1 1
20 50624 1 1 54 ILE HG12 H 14.650 3.859 13.161 1.00 . A A . 54 ILE HG12 1 1
20 50625 1 1 54 ILE HG13 H 13.774 2.472 13.771 1.00 . A A . 54 ILE HG13 1 1
20 50626 1 1 54 ILE HG21 H 13.949 3.959 11.024 1.00 . A A . 54 ILE HG21 1 1
20 50627 1 1 54 ILE HG22 H 13.800 2.569 9.971 1.00 . A A . 54 ILE HG22 1 1
20 50628 1 1 54 ILE HG23 H 12.719 2.719 11.380 1.00 . A A . 54 ILE HG23 1 1
20 50629 1 1 54 ILE N N 15.408 -0.131 12.583 1.00 . A A . 54 ILE N 1 1
20 50630 1 1 54 ILE O O 15.241 0.139 9.631 1.00 . A A . 54 ILE O 1 1
20 50631 1 1 55 ILE C C 12.082 0.149 8.068 1.00 . A A . 55 ILE C 1 1
20 50632 1 1 55 ILE CA C 12.709 -0.979 8.877 1.00 . A A . 55 ILE CA 1 1
20 50633 1 1 55 ILE CB C 11.779 -2.174 9.096 1.00 . A A . 55 ILE CB 1 1
20 50634 1 1 55 ILE CD1 C 13.690 -3.853 9.551 1.00 . A A . 55 ILE CD1 1 1
20 50635 1 1 55 ILE CG1 C 12.356 -3.245 10.005 1.00 . A A . 55 ILE CG1 1 1
20 50636 1 1 55 ILE CG2 C 11.347 -2.797 7.771 1.00 . A A . 55 ILE CG2 1 1
20 50637 1 1 55 ILE H H 12.443 -0.476 10.909 1.00 . A A . 55 ILE H 1 1
20 50638 1 1 55 ILE HA H 13.581 -1.327 8.329 1.00 . A A . 55 ILE HA 1 1
20 50639 1 1 55 ILE HB H 10.874 -1.811 9.583 1.00 . A A . 55 ILE HB 1 1
20 50640 1 1 55 ILE HD11 H 14.028 -4.573 10.295 1.00 . A A . 55 ILE HD11 1 1
20 50641 1 1 55 ILE HD12 H 13.559 -4.356 8.596 1.00 . A A . 55 ILE HD12 1 1
20 50642 1 1 55 ILE HD13 H 14.442 -3.077 9.454 1.00 . A A . 55 ILE HD13 1 1
20 50643 1 1 55 ILE HG12 H 12.503 -2.824 11.001 1.00 . A A . 55 ILE HG12 1 1
20 50644 1 1 55 ILE HG13 H 11.636 -4.048 10.113 1.00 . A A . 55 ILE HG13 1 1
20 50645 1 1 55 ILE HG21 H 10.744 -3.678 7.961 1.00 . A A . 55 ILE HG21 1 1
20 50646 1 1 55 ILE HG22 H 10.730 -2.088 7.213 1.00 . A A . 55 ILE HG22 1 1
20 50647 1 1 55 ILE HG23 H 12.210 -3.067 7.170 1.00 . A A . 55 ILE HG23 1 1
20 50648 1 1 55 ILE N N 13.120 -0.451 10.159 1.00 . A A . 55 ILE N 1 1
20 50649 1 1 55 ILE O O 10.977 0.607 8.359 1.00 . A A . 55 ILE O 1 1
20 50650 1 1 56 ASP C C 12.761 1.715 4.824 1.00 . A A . 56 ASP C 1 1
20 50651 1 1 56 ASP CA C 12.418 1.817 6.306 1.00 . A A . 56 ASP CA 1 1
20 50652 1 1 56 ASP CB C 12.945 3.110 6.916 1.00 . A A . 56 ASP CB 1 1
20 50653 1 1 56 ASP CG C 14.437 3.161 7.229 1.00 . A A . 56 ASP CG 1 1
20 50654 1 1 56 ASP H H 13.752 0.310 6.969 1.00 . A A . 56 ASP H 1 1
20 50655 1 1 56 ASP HA H 11.331 1.888 6.320 1.00 . A A . 56 ASP HA 1 1
20 50656 1 1 56 ASP HB2 H 12.691 3.952 6.268 1.00 . A A . 56 ASP HB2 1 1
20 50657 1 1 56 ASP HB3 H 12.423 3.266 7.859 1.00 . A A . 56 ASP HB3 1 1
20 50658 1 1 56 ASP N N 12.814 0.663 7.086 1.00 . A A . 56 ASP N 1 1
20 50659 1 1 56 ASP O O 12.318 2.557 4.046 1.00 . A A . 56 ASP O 1 1
20 50660 1 1 56 ASP OD1 O 15.160 2.158 7.074 1.00 . A A . 56 ASP OD1 1 1
20 50661 1 1 56 ASP OD2 O 14.921 4.243 7.643 1.00 . A A . 56 ASP OD2 1 1
20 50662 1 1 57 ASN C C 13.162 -1.033 2.639 1.00 . A A . 57 ASN C 1 1
20 50663 1 1 57 ASN CA C 13.713 0.338 3.001 1.00 . A A . 57 ASN CA 1 1
20 50664 1 1 57 ASN CB C 15.213 0.450 2.734 1.00 . A A . 57 ASN CB 1 1
20 50665 1 1 57 ASN CG C 15.505 0.315 1.251 1.00 . A A . 57 ASN CG 1 1
20 50666 1 1 57 ASN H H 13.817 0.016 5.080 1.00 . A A . 57 ASN H 1 1
20 50667 1 1 57 ASN HA H 13.205 1.073 2.371 1.00 . A A . 57 ASN HA 1 1
20 50668 1 1 57 ASN HB2 H 15.577 1.426 3.075 1.00 . A A . 57 ASN HB2 1 1
20 50669 1 1 57 ASN HB3 H 15.755 -0.317 3.281 1.00 . A A . 57 ASN HB3 1 1
20 50670 1 1 57 ASN HD21 H 15.417 1.335 -0.518 1.00 . A A . 57 ASN HD21 1 1
20 50671 1 1 57 ASN HD22 H 15.113 2.286 0.920 1.00 . A A . 57 ASN HD22 1 1
20 50672 1 1 57 ASN N N 13.468 0.666 4.389 1.00 . A A . 57 ASN N 1 1
20 50673 1 1 57 ASN ND2 N 15.291 1.384 0.478 1.00 . A A . 57 ASN ND2 1 1
20 50674 1 1 57 ASN O O 13.252 -1.963 3.441 1.00 . A A . 57 ASN O 1 1
20 50675 1 1 57 ASN OD1 O 15.852 -0.761 0.759 1.00 . A A . 57 ASN OD1 1 1
20 50676 1 1 58 GLY C C 12.827 -3.686 1.045 1.00 . A A . 58 GLY C 1 1
20 50677 1 1 58 GLY CA C 11.962 -2.435 1.023 1.00 . A A . 58 GLY CA 1 1
20 50678 1 1 58 GLY H H 12.571 -0.424 0.792 1.00 . A A . 58 GLY H 1 1
20 50679 1 1 58 GLY HA2 H 11.108 -2.598 1.668 1.00 . A A . 58 GLY HA2 1 1
20 50680 1 1 58 GLY HA3 H 11.597 -2.299 0.002 1.00 . A A . 58 GLY HA3 1 1
20 50681 1 1 58 GLY N N 12.621 -1.203 1.433 1.00 . A A . 58 GLY N 1 1
20 50682 1 1 58 GLY O O 12.281 -4.785 1.189 1.00 . A A . 58 GLY O 1 1
20 50683 1 1 59 ALA C C 15.247 -5.199 2.545 1.00 . A A . 59 ALA C 1 1
20 50684 1 1 59 ALA CA C 15.100 -4.643 1.140 1.00 . A A . 59 ALA CA 1 1
20 50685 1 1 59 ALA CB C 16.437 -4.150 0.578 1.00 . A A . 59 ALA CB 1 1
20 50686 1 1 59 ALA H H 14.530 -2.629 0.876 1.00 . A A . 59 ALA H 1 1
20 50687 1 1 59 ALA HA H 14.762 -5.469 0.508 1.00 . A A . 59 ALA HA 1 1
20 50688 1 1 59 ALA HB1 H 17.166 -4.963 0.591 1.00 . A A . 59 ALA HB1 1 1
20 50689 1 1 59 ALA HB2 H 16.309 -3.822 -0.450 1.00 . A A . 59 ALA HB2 1 1
20 50690 1 1 59 ALA HB3 H 16.810 -3.331 1.183 1.00 . A A . 59 ALA HB3 1 1
20 50691 1 1 59 ALA N N 14.157 -3.551 0.998 1.00 . A A . 59 ALA N 1 1
20 50692 1 1 59 ALA O O 16.006 -6.140 2.767 1.00 . A A . 59 ALA O 1 1
20 50693 1 1 60 GLU C C 13.356 -5.763 5.389 1.00 . A A . 60 GLU C 1 1
20 50694 1 1 60 GLU CA C 14.566 -4.967 4.928 1.00 . A A . 60 GLU CA 1 1
20 50695 1 1 60 GLU CB C 14.796 -3.694 5.733 1.00 . A A . 60 GLU CB 1 1
20 50696 1 1 60 GLU CD C 16.353 -1.697 6.061 1.00 . A A . 60 GLU CD 1 1
20 50697 1 1 60 GLU CG C 16.016 -2.921 5.223 1.00 . A A . 60 GLU CG 1 1
20 50698 1 1 60 GLU H H 13.997 -3.806 3.282 1.00 . A A . 60 GLU H 1 1
20 50699 1 1 60 GLU HA H 15.428 -5.613 5.121 1.00 . A A . 60 GLU HA 1 1
20 50700 1 1 60 GLU HB2 H 13.910 -3.055 5.673 1.00 . A A . 60 GLU HB2 1 1
20 50701 1 1 60 GLU HB3 H 14.958 -3.954 6.777 1.00 . A A . 60 GLU HB3 1 1
20 50702 1 1 60 GLU HG2 H 16.867 -3.600 5.216 1.00 . A A . 60 GLU HG2 1 1
20 50703 1 1 60 GLU HG3 H 15.849 -2.583 4.200 1.00 . A A . 60 GLU HG3 1 1
20 50704 1 1 60 GLU N N 14.526 -4.636 3.521 1.00 . A A . 60 GLU N 1 1
20 50705 1 1 60 GLU O O 13.358 -6.337 6.480 1.00 . A A . 60 GLU O 1 1
20 50706 1 1 60 GLU OE1 O 15.474 -0.955 6.533 1.00 . A A . 60 GLU OE1 1 1
20 50707 1 1 60 GLU OE2 O 17.564 -1.417 6.220 1.00 . A A . 60 GLU OE2 1 1
20 50708 1 1 61 LEU C C 11.729 -8.046 3.673 1.00 . A A . 61 LEU C 1 1
20 50709 1 1 61 LEU CA C 11.292 -6.846 4.518 1.00 . A A . 61 LEU CA 1 1
20 50710 1 1 61 LEU CB C 10.008 -6.245 3.949 1.00 . A A . 61 LEU CB 1 1
20 50711 1 1 61 LEU CD1 C 8.142 -4.593 4.032 1.00 . A A . 61 LEU CD1 1 1
20 50712 1 1 61 LEU CD2 C 9.131 -5.364 6.149 1.00 . A A . 61 LEU CD2 1 1
20 50713 1 1 61 LEU CG C 9.438 -5.044 4.695 1.00 . A A . 61 LEU CG 1 1
20 50714 1 1 61 LEU H H 12.478 -5.361 3.659 1.00 . A A . 61 LEU H 1 1
20 50715 1 1 61 LEU HA H 11.110 -7.208 5.535 1.00 . A A . 61 LEU HA 1 1
20 50716 1 1 61 LEU HB2 H 10.197 -5.946 2.927 1.00 . A A . 61 LEU HB2 1 1
20 50717 1 1 61 LEU HB3 H 9.253 -7.021 3.930 1.00 . A A . 61 LEU HB3 1 1
20 50718 1 1 61 LEU HD11 H 8.312 -4.378 2.974 1.00 . A A . 61 LEU HD11 1 1
20 50719 1 1 61 LEU HD12 H 7.778 -3.687 4.511 1.00 . A A . 61 LEU HD12 1 1
20 50720 1 1 61 LEU HD13 H 7.378 -5.372 4.121 1.00 . A A . 61 LEU HD13 1 1
20 50721 1 1 61 LEU HD21 H 8.600 -4.538 6.621 1.00 . A A . 61 LEU HD21 1 1
20 50722 1 1 61 LEU HD22 H 10.071 -5.519 6.686 1.00 . A A . 61 LEU HD22 1 1
20 50723 1 1 61 LEU HD23 H 8.524 -6.267 6.219 1.00 . A A . 61 LEU HD23 1 1
20 50724 1 1 61 LEU HG H 10.142 -4.213 4.657 1.00 . A A . 61 LEU HG 1 1
20 50725 1 1 61 LEU N N 12.336 -5.844 4.532 1.00 . A A . 61 LEU N 1 1
20 50726 1 1 61 LEU O O 12.654 -7.922 2.876 1.00 . A A . 61 LEU O 1 1
20 50727 1 1 62 PHE C C 10.083 -10.413 1.920 1.00 . A A . 62 PHE C 1 1
20 50728 1 1 62 PHE CA C 11.215 -10.318 2.930 1.00 . A A . 62 PHE CA 1 1
20 50729 1 1 62 PHE CB C 11.410 -11.606 3.736 1.00 . A A . 62 PHE CB 1 1
20 50730 1 1 62 PHE CD1 C 13.792 -12.400 3.540 1.00 . A A . 62 PHE CD1 1 1
20 50731 1 1 62 PHE CD2 C 13.167 -11.106 5.478 1.00 . A A . 62 PHE CD2 1 1
20 50732 1 1 62 PHE CE1 C 15.115 -12.433 3.986 1.00 . A A . 62 PHE CE1 1 1
20 50733 1 1 62 PHE CE2 C 14.492 -11.136 5.933 1.00 . A A . 62 PHE CE2 1 1
20 50734 1 1 62 PHE CG C 12.811 -11.735 4.277 1.00 . A A . 62 PHE CG 1 1
20 50735 1 1 62 PHE CZ C 15.471 -11.794 5.184 1.00 . A A . 62 PHE CZ 1 1
20 50736 1 1 62 PHE H H 10.292 -9.226 4.467 1.00 . A A . 62 PHE H 1 1
20 50737 1 1 62 PHE HA H 12.142 -10.208 2.349 1.00 . A A . 62 PHE HA 1 1
20 50738 1 1 62 PHE HB2 H 10.686 -11.647 4.553 1.00 . A A . 62 PHE HB2 1 1
20 50739 1 1 62 PHE HB3 H 11.220 -12.455 3.081 1.00 . A A . 62 PHE HB3 1 1
20 50740 1 1 62 PHE HD1 H 13.533 -12.881 2.606 1.00 . A A . 62 PHE HD1 1 1
20 50741 1 1 62 PHE HD2 H 12.415 -10.562 6.043 1.00 . A A . 62 PHE HD2 1 1
20 50742 1 1 62 PHE HE1 H 15.874 -12.940 3.399 1.00 . A A . 62 PHE HE1 1 1
20 50743 1 1 62 PHE HE2 H 14.757 -10.619 6.846 1.00 . A A . 62 PHE HE2 1 1
20 50744 1 1 62 PHE HZ H 16.495 -11.795 5.513 1.00 . A A . 62 PHE HZ 1 1
20 50745 1 1 62 PHE N N 11.059 -9.182 3.810 1.00 . A A . 62 PHE N 1 1
20 50746 1 1 62 PHE O O 8.937 -10.651 2.287 1.00 . A A . 62 PHE O 1 1
20 50747 1 1 63 GLY C C 10.136 -9.836 -1.797 1.00 . A A . 63 GLY C 1 1
20 50748 1 1 63 GLY CA C 9.452 -10.043 -0.455 1.00 . A A . 63 GLY CA 1 1
20 50749 1 1 63 GLY H H 11.360 -10.004 0.410 1.00 . A A . 63 GLY H 1 1
20 50750 1 1 63 GLY HA2 H 8.808 -10.922 -0.522 1.00 . A A . 63 GLY HA2 1 1
20 50751 1 1 63 GLY HA3 H 8.820 -9.175 -0.239 1.00 . A A . 63 GLY HA3 1 1
20 50752 1 1 63 GLY N N 10.391 -10.203 0.634 1.00 . A A . 63 GLY N 1 1
20 50753 1 1 63 GLY O O 11.325 -10.107 -1.946 1.00 . A A . 63 GLY O 1 1
20 50754 1 1 64 ASP C C 10.909 -7.828 -4.115 1.00 . A A . 64 ASP C 1 1
20 50755 1 1 64 ASP CA C 9.939 -9.005 -4.095 1.00 . A A . 64 ASP CA 1 1
20 50756 1 1 64 ASP CB C 8.808 -8.752 -5.085 1.00 . A A . 64 ASP CB 1 1
20 50757 1 1 64 ASP CG C 7.778 -7.756 -4.579 1.00 . A A . 64 ASP CG 1 1
20 50758 1 1 64 ASP H H 8.441 -9.083 -2.600 1.00 . A A . 64 ASP H 1 1
20 50759 1 1 64 ASP HA H 10.501 -9.863 -4.458 1.00 . A A . 64 ASP HA 1 1
20 50760 1 1 64 ASP HB2 H 9.206 -8.407 -6.037 1.00 . A A . 64 ASP HB2 1 1
20 50761 1 1 64 ASP HB3 H 8.300 -9.702 -5.277 1.00 . A A . 64 ASP HB3 1 1
20 50762 1 1 64 ASP N N 9.410 -9.298 -2.782 1.00 . A A . 64 ASP N 1 1
20 50763 1 1 64 ASP O O 11.719 -7.706 -5.025 1.00 . A A . 64 ASP O 1 1
20 50764 1 1 64 ASP OD1 O 6.685 -8.178 -4.130 1.00 . A A . 64 ASP OD1 1 1
20 50765 1 1 64 ASP OD2 O 8.062 -6.540 -4.564 1.00 . A A . 64 ASP OD2 1 1
20 50766 1 1 65 ASN C C 13.070 -6.262 -2.203 1.00 . A A . 65 ASN C 1 1
20 50767 1 1 65 ASN CA C 11.802 -5.856 -2.922 1.00 . A A . 65 ASN CA 1 1
20 50768 1 1 65 ASN CB C 11.037 -4.702 -2.282 1.00 . A A . 65 ASN CB 1 1
20 50769 1 1 65 ASN CG C 11.529 -3.310 -2.676 1.00 . A A . 65 ASN CG 1 1
20 50770 1 1 65 ASN H H 10.179 -7.102 -2.388 1.00 . A A . 65 ASN H 1 1
20 50771 1 1 65 ASN HA H 12.109 -5.528 -3.924 1.00 . A A . 65 ASN HA 1 1
20 50772 1 1 65 ASN HB2 H 9.987 -4.745 -2.582 1.00 . A A . 65 ASN HB2 1 1
20 50773 1 1 65 ASN HB3 H 11.069 -4.789 -1.195 1.00 . A A . 65 ASN HB3 1 1
20 50774 1 1 65 ASN HD21 H 13.411 -3.656 -2.005 1.00 . A A . 65 ASN HD21 1 1
20 50775 1 1 65 ASN HD22 H 13.139 -2.062 -2.668 1.00 . A A . 65 ASN HD22 1 1
20 50776 1 1 65 ASN N N 10.878 -6.959 -3.091 1.00 . A A . 65 ASN N 1 1
20 50777 1 1 65 ASN ND2 N 12.786 -2.965 -2.397 1.00 . A A . 65 ASN ND2 1 1
20 50778 1 1 65 ASN O O 13.892 -5.415 -1.857 1.00 . A A . 65 ASN O 1 1
20 50779 1 1 65 ASN OD1 O 10.796 -2.519 -3.264 1.00 . A A . 65 ASN OD1 1 1
20 50780 1 1 66 THR C C 15.456 -8.638 -2.308 1.00 . A A . 66 THR C 1 1
20 50781 1 1 66 THR CA C 14.468 -8.094 -1.292 1.00 . A A . 66 THR CA 1 1
20 50782 1 1 66 THR CB C 14.071 -9.186 -0.303 1.00 . A A . 66 THR CB 1 1
20 50783 1 1 66 THR CG2 C 15.132 -9.506 0.753 1.00 . A A . 66 THR CG2 1 1
20 50784 1 1 66 THR H H 12.600 -8.218 -2.249 1.00 . A A . 66 THR H 1 1
20 50785 1 1 66 THR HA H 14.955 -7.301 -0.725 1.00 . A A . 66 THR HA 1 1
20 50786 1 1 66 THR HB H 13.836 -10.094 -0.869 1.00 . A A . 66 THR HB 1 1
20 50787 1 1 66 THR HG1 H 13.187 -8.476 1.269 1.00 . A A . 66 THR HG1 1 1
20 50788 1 1 66 THR HG21 H 14.761 -10.269 1.424 1.00 . A A . 66 THR HG21 1 1
20 50789 1 1 66 THR HG22 H 15.358 -8.607 1.324 1.00 . A A . 66 THR HG22 1 1
20 50790 1 1 66 THR HG23 H 16.039 -9.875 0.277 1.00 . A A . 66 THR HG23 1 1
20 50791 1 1 66 THR N N 13.286 -7.555 -1.951 1.00 . A A . 66 THR N 1 1
20 50792 1 1 66 THR O O 15.055 -9.169 -3.336 1.00 . A A . 66 THR O 1 1
20 50793 1 1 66 THR OG1 O 12.917 -8.821 0.416 1.00 . A A . 66 THR OG1 1 1
20 50794 1 1 67 LYS C C 18.074 -10.501 -2.688 1.00 . A A . 67 LYS C 1 1
20 50795 1 1 67 LYS CA C 17.785 -9.026 -2.913 1.00 . A A . 67 LYS CA 1 1
20 50796 1 1 67 LYS CB C 19.067 -8.191 -2.817 1.00 . A A . 67 LYS CB 1 1
20 50797 1 1 67 LYS CD C 20.205 -6.049 -3.427 1.00 . A A . 67 LYS CD 1 1
20 50798 1 1 67 LYS CE C 20.025 -4.558 -3.720 1.00 . A A . 67 LYS CE 1 1
20 50799 1 1 67 LYS CG C 18.864 -6.759 -3.323 1.00 . A A . 67 LYS CG 1 1
20 50800 1 1 67 LYS H H 17.033 -8.089 -1.167 1.00 . A A . 67 LYS H 1 1
20 50801 1 1 67 LYS HA H 17.438 -8.945 -3.943 1.00 . A A . 67 LYS HA 1 1
20 50802 1 1 67 LYS HB2 H 19.415 -8.171 -1.794 1.00 . A A . 67 LYS HB2 1 1
20 50803 1 1 67 LYS HB3 H 19.830 -8.656 -3.438 1.00 . A A . 67 LYS HB3 1 1
20 50804 1 1 67 LYS HD2 H 20.747 -6.160 -2.491 1.00 . A A . 67 LYS HD2 1 1
20 50805 1 1 67 LYS HD3 H 20.790 -6.506 -4.224 1.00 . A A . 67 LYS HD3 1 1
20 50806 1 1 67 LYS HE2 H 19.508 -4.453 -4.681 1.00 . A A . 67 LYS HE2 1 1
20 50807 1 1 67 LYS HE3 H 19.405 -4.118 -2.943 1.00 . A A . 67 LYS HE3 1 1
20 50808 1 1 67 LYS HG2 H 18.390 -6.784 -4.308 1.00 . A A . 67 LYS HG2 1 1
20 50809 1 1 67 LYS HG3 H 18.218 -6.219 -2.631 1.00 . A A . 67 LYS HG3 1 1
20 50810 1 1 67 LYS HZ1 H 21.920 -4.276 -4.476 1.00 . A A . 67 LYS HZ1 1 1
20 50811 1 1 67 LYS HZ2 H 21.825 -4.004 -2.891 1.00 . A A . 67 LYS HZ2 1 1
20 50812 1 1 67 LYS HZ3 H 21.230 -2.900 -3.944 1.00 . A A . 67 LYS HZ3 1 1
20 50813 1 1 67 LYS N N 16.757 -8.512 -2.040 1.00 . A A . 67 LYS N 1 1
20 50814 1 1 67 LYS NZ N 21.326 -3.885 -3.764 1.00 . A A . 67 LYS NZ 1 1
20 50815 1 1 67 LYS O O 17.894 -11.038 -1.591 1.00 . A A . 67 LYS O 1 1
20 50816 1 1 68 LEU C C 20.788 -12.183 -3.520 1.00 . A A . 68 LEU C 1 1
20 50817 1 1 68 LEU CA C 19.287 -12.417 -3.706 1.00 . A A . 68 LEU CA 1 1
20 50818 1 1 68 LEU CB C 18.984 -13.190 -4.984 1.00 . A A . 68 LEU CB 1 1
20 50819 1 1 68 LEU CD1 C 17.332 -14.133 -6.613 1.00 . A A . 68 LEU CD1 1 1
20 50820 1 1 68 LEU CD2 C 16.911 -14.424 -4.202 1.00 . A A . 68 LEU CD2 1 1
20 50821 1 1 68 LEU CG C 17.508 -13.475 -5.245 1.00 . A A . 68 LEU CG 1 1
20 50822 1 1 68 LEU H H 18.682 -10.612 -4.582 1.00 . A A . 68 LEU H 1 1
20 50823 1 1 68 LEU HA H 18.946 -12.994 -2.850 1.00 . A A . 68 LEU HA 1 1
20 50824 1 1 68 LEU HB2 H 19.368 -12.608 -5.828 1.00 . A A . 68 LEU HB2 1 1
20 50825 1 1 68 LEU HB3 H 19.520 -14.139 -4.957 1.00 . A A . 68 LEU HB3 1 1
20 50826 1 1 68 LEU HD11 H 17.774 -13.507 -7.377 1.00 . A A . 68 LEU HD11 1 1
20 50827 1 1 68 LEU HD12 H 16.267 -14.257 -6.825 1.00 . A A . 68 LEU HD12 1 1
20 50828 1 1 68 LEU HD13 H 17.808 -15.117 -6.628 1.00 . A A . 68 LEU HD13 1 1
20 50829 1 1 68 LEU HD21 H 17.441 -15.372 -4.205 1.00 . A A . 68 LEU HD21 1 1
20 50830 1 1 68 LEU HD22 H 15.861 -14.605 -4.432 1.00 . A A . 68 LEU HD22 1 1
20 50831 1 1 68 LEU HD23 H 16.986 -13.966 -3.212 1.00 . A A . 68 LEU HD23 1 1
20 50832 1 1 68 LEU HG H 16.947 -12.539 -5.243 1.00 . A A . 68 LEU HG 1 1
20 50833 1 1 68 LEU N N 18.595 -11.152 -3.736 1.00 . A A . 68 LEU N 1 1
20 50834 1 1 68 LEU O O 21.261 -11.061 -3.570 1.00 . A A . 68 LEU O 1 1
20 50835 1 1 69 ALA C C 23.874 -12.578 -4.014 1.00 . A A . 69 ALA C 1 1
20 50836 1 1 69 ALA CA C 22.955 -13.145 -2.936 1.00 . A A . 69 ALA CA 1 1
20 50837 1 1 69 ALA CB C 23.415 -14.506 -2.430 1.00 . A A . 69 ALA CB 1 1
20 50838 1 1 69 ALA H H 21.154 -14.178 -3.314 1.00 . A A . 69 ALA H 1 1
20 50839 1 1 69 ALA HA H 23.016 -12.448 -2.096 1.00 . A A . 69 ALA HA 1 1
20 50840 1 1 69 ALA HB1 H 22.722 -14.873 -1.676 1.00 . A A . 69 ALA HB1 1 1
20 50841 1 1 69 ALA HB2 H 23.490 -15.214 -3.253 1.00 . A A . 69 ALA HB2 1 1
20 50842 1 1 69 ALA HB3 H 24.400 -14.405 -1.952 1.00 . A A . 69 ALA HB3 1 1
20 50843 1 1 69 ALA N N 21.561 -13.253 -3.317 1.00 . A A . 69 ALA N 1 1
20 50844 1 1 69 ALA O O 24.986 -12.166 -3.702 1.00 . A A . 69 ALA O 1 1
20 50845 1 1 70 ASP C C 23.856 -10.380 -6.528 1.00 . A A . 70 ASP C 1 1
20 50846 1 1 70 ASP CA C 24.174 -11.859 -6.362 1.00 . A A . 70 ASP CA 1 1
20 50847 1 1 70 ASP CB C 23.946 -12.597 -7.675 1.00 . A A . 70 ASP CB 1 1
20 50848 1 1 70 ASP CG C 22.502 -12.641 -8.159 1.00 . A A . 70 ASP CG 1 1
20 50849 1 1 70 ASP H H 22.529 -12.851 -5.502 1.00 . A A . 70 ASP H 1 1
20 50850 1 1 70 ASP HA H 25.245 -11.922 -6.152 1.00 . A A . 70 ASP HA 1 1
20 50851 1 1 70 ASP HB2 H 24.556 -12.144 -8.446 1.00 . A A . 70 ASP HB2 1 1
20 50852 1 1 70 ASP HB3 H 24.285 -13.631 -7.552 1.00 . A A . 70 ASP HB3 1 1
20 50853 1 1 70 ASP N N 23.448 -12.501 -5.281 1.00 . A A . 70 ASP N 1 1
20 50854 1 1 70 ASP O O 24.422 -9.715 -7.392 1.00 . A A . 70 ASP O 1 1
20 50855 1 1 70 ASP OD1 O 21.571 -12.201 -7.455 1.00 . A A . 70 ASP OD1 1 1
20 50856 1 1 70 ASP OD2 O 22.275 -13.132 -9.288 1.00 . A A . 70 ASP OD2 1 1
20 50857 1 1 71 GLY C C 21.336 -8.205 -6.764 1.00 . A A . 71 GLY C 1 1
20 50858 1 1 71 GLY CA C 22.483 -8.454 -5.798 1.00 . A A . 71 GLY CA 1 1
20 50859 1 1 71 GLY H H 22.501 -10.425 -5.041 1.00 . A A . 71 GLY H 1 1
20 50860 1 1 71 GLY HA2 H 22.160 -8.161 -4.797 1.00 . A A . 71 GLY HA2 1 1
20 50861 1 1 71 GLY HA3 H 23.317 -7.810 -6.086 1.00 . A A . 71 GLY HA3 1 1
20 50862 1 1 71 GLY N N 22.948 -9.828 -5.723 1.00 . A A . 71 GLY N 1 1
20 50863 1 1 71 GLY O O 20.896 -7.063 -6.896 1.00 . A A . 71 GLY O 1 1
20 50864 1 1 72 SER C C 18.358 -9.194 -7.218 1.00 . A A . 72 SER C 1 1
20 50865 1 1 72 SER CA C 19.559 -9.159 -8.152 1.00 . A A . 72 SER CA 1 1
20 50866 1 1 72 SER CB C 19.490 -10.274 -9.193 1.00 . A A . 72 SER CB 1 1
20 50867 1 1 72 SER H H 21.180 -10.162 -7.233 1.00 . A A . 72 SER H 1 1
20 50868 1 1 72 SER HA H 19.524 -8.216 -8.683 1.00 . A A . 72 SER HA 1 1
20 50869 1 1 72 SER HB2 H 18.647 -10.078 -9.857 1.00 . A A . 72 SER HB2 1 1
20 50870 1 1 72 SER HB3 H 20.399 -10.263 -9.796 1.00 . A A . 72 SER HB3 1 1
20 50871 1 1 72 SER HG H 20.142 -11.778 -8.167 1.00 . A A . 72 SER HG 1 1
20 50872 1 1 72 SER N N 20.797 -9.239 -7.412 1.00 . A A . 72 SER N 1 1
20 50873 1 1 72 SER O O 18.460 -9.693 -6.094 1.00 . A A . 72 SER O 1 1
20 50874 1 1 72 SER OG O 19.323 -11.543 -8.614 1.00 . A A . 72 SER OG 1 1
20 50875 1 1 73 PHE C C 15.233 -10.077 -7.036 1.00 . A A . 73 PHE C 1 1
20 50876 1 1 73 PHE CA C 15.975 -8.764 -6.836 1.00 . A A . 73 PHE CA 1 1
20 50877 1 1 73 PHE CB C 15.097 -7.540 -7.070 1.00 . A A . 73 PHE CB 1 1
20 50878 1 1 73 PHE CD1 C 16.390 -5.390 -7.216 1.00 . A A . 73 PHE CD1 1 1
20 50879 1 1 73 PHE CD2 C 15.372 -5.990 -5.103 1.00 . A A . 73 PHE CD2 1 1
20 50880 1 1 73 PHE CE1 C 16.907 -4.222 -6.643 1.00 . A A . 73 PHE CE1 1 1
20 50881 1 1 73 PHE CE2 C 15.879 -4.812 -4.531 1.00 . A A . 73 PHE CE2 1 1
20 50882 1 1 73 PHE CG C 15.626 -6.276 -6.452 1.00 . A A . 73 PHE CG 1 1
20 50883 1 1 73 PHE CZ C 16.653 -3.936 -5.294 1.00 . A A . 73 PHE CZ 1 1
20 50884 1 1 73 PHE H H 17.128 -8.324 -8.561 1.00 . A A . 73 PHE H 1 1
20 50885 1 1 73 PHE HA H 16.249 -8.737 -5.778 1.00 . A A . 73 PHE HA 1 1
20 50886 1 1 73 PHE HB2 H 14.946 -7.402 -8.146 1.00 . A A . 73 PHE HB2 1 1
20 50887 1 1 73 PHE HB3 H 14.110 -7.733 -6.632 1.00 . A A . 73 PHE HB3 1 1
20 50888 1 1 73 PHE HD1 H 16.585 -5.604 -8.255 1.00 . A A . 73 PHE HD1 1 1
20 50889 1 1 73 PHE HD2 H 14.793 -6.667 -4.509 1.00 . A A . 73 PHE HD2 1 1
20 50890 1 1 73 PHE HE1 H 17.497 -3.533 -7.232 1.00 . A A . 73 PHE HE1 1 1
20 50891 1 1 73 PHE HE2 H 15.695 -4.595 -3.484 1.00 . A A . 73 PHE HE2 1 1
20 50892 1 1 73 PHE HZ H 17.048 -3.034 -4.844 1.00 . A A . 73 PHE HZ 1 1
20 50893 1 1 73 PHE N N 17.195 -8.690 -7.626 1.00 . A A . 73 PHE N 1 1
20 50894 1 1 73 PHE O O 15.215 -10.626 -8.139 1.00 . A A . 73 PHE O 1 1
20 50895 1 1 74 ALA C C 12.621 -11.884 -6.692 1.00 . A A . 74 ALA C 1 1
20 50896 1 1 74 ALA CA C 13.961 -11.880 -5.964 1.00 . A A . 74 ALA CA 1 1
20 50897 1 1 74 ALA CB C 13.792 -12.321 -4.515 1.00 . A A . 74 ALA CB 1 1
20 50898 1 1 74 ALA H H 14.651 -10.079 -5.106 1.00 . A A . 74 ALA H 1 1
20 50899 1 1 74 ALA HA H 14.600 -12.607 -6.465 1.00 . A A . 74 ALA HA 1 1
20 50900 1 1 74 ALA HB1 H 14.763 -12.295 -4.003 1.00 . A A . 74 ALA HB1 1 1
20 50901 1 1 74 ALA HB2 H 13.114 -11.644 -4.003 1.00 . A A . 74 ALA HB2 1 1
20 50902 1 1 74 ALA HB3 H 13.402 -13.337 -4.469 1.00 . A A . 74 ALA HB3 1 1
20 50903 1 1 74 ALA N N 14.629 -10.595 -5.973 1.00 . A A . 74 ALA N 1 1
20 50904 1 1 74 ALA O O 11.941 -10.863 -6.784 1.00 . A A . 74 ALA O 1 1
20 50905 1 1 75 LYS C C 9.802 -13.087 -6.580 1.00 . A A . 75 LYS C 1 1
20 50906 1 1 75 LYS CA C 10.847 -13.284 -7.661 1.00 . A A . 75 LYS CA 1 1
20 50907 1 1 75 LYS CB C 10.716 -14.703 -8.212 1.00 . A A . 75 LYS CB 1 1
20 50908 1 1 75 LYS CD C 11.336 -16.367 -9.982 1.00 . A A . 75 LYS CD 1 1
20 50909 1 1 75 LYS CE C 11.853 -16.550 -11.404 1.00 . A A . 75 LYS CE 1 1
20 50910 1 1 75 LYS CG C 11.413 -14.899 -9.550 1.00 . A A . 75 LYS CG 1 1
20 50911 1 1 75 LYS H H 12.797 -13.850 -7.080 1.00 . A A . 75 LYS H 1 1
20 50912 1 1 75 LYS HA H 10.620 -12.565 -8.461 1.00 . A A . 75 LYS HA 1 1
20 50913 1 1 75 LYS HB2 H 11.122 -15.414 -7.484 1.00 . A A . 75 LYS HB2 1 1
20 50914 1 1 75 LYS HB3 H 9.662 -14.932 -8.355 1.00 . A A . 75 LYS HB3 1 1
20 50915 1 1 75 LYS HD2 H 11.920 -16.968 -9.290 1.00 . A A . 75 LYS HD2 1 1
20 50916 1 1 75 LYS HD3 H 10.296 -16.691 -9.942 1.00 . A A . 75 LYS HD3 1 1
20 50917 1 1 75 LYS HE2 H 11.328 -15.854 -12.061 1.00 . A A . 75 LYS HE2 1 1
20 50918 1 1 75 LYS HE3 H 12.914 -16.294 -11.429 1.00 . A A . 75 LYS HE3 1 1
20 50919 1 1 75 LYS HG2 H 10.909 -14.279 -10.297 1.00 . A A . 75 LYS HG2 1 1
20 50920 1 1 75 LYS HG3 H 12.454 -14.606 -9.476 1.00 . A A . 75 LYS HG3 1 1
20 50921 1 1 75 LYS HZ1 H 11.931 -18.027 -12.839 1.00 . A A . 75 LYS HZ1 1 1
20 50922 1 1 75 LYS HZ2 H 10.691 -18.215 -11.779 1.00 . A A . 75 LYS HZ2 1 1
20 50923 1 1 75 LYS HZ3 H 12.217 -18.588 -11.355 1.00 . A A . 75 LYS HZ3 1 1
20 50924 1 1 75 LYS N N 12.185 -13.053 -7.165 1.00 . A A . 75 LYS N 1 1
20 50925 1 1 75 LYS NZ N 11.657 -17.930 -11.878 1.00 . A A . 75 LYS NZ 1 1
20 50926 1 1 75 LYS O O 8.732 -12.530 -6.843 1.00 . A A . 75 LYS O 1 1
20 50927 1 1 76 HIS C C 9.981 -13.763 -2.914 1.00 . A A . 76 HIS C 1 1
20 50928 1 1 76 HIS CA C 9.213 -13.595 -4.221 1.00 . A A . 76 HIS CA 1 1
20 50929 1 1 76 HIS CB C 8.152 -14.676 -4.410 1.00 . A A . 76 HIS CB 1 1
20 50930 1 1 76 HIS CD2 C 8.928 -16.801 -5.607 1.00 . A A . 76 HIS CD2 1 1
20 50931 1 1 76 HIS CE1 C 9.395 -18.060 -3.850 1.00 . A A . 76 HIS CE1 1 1
20 50932 1 1 76 HIS CG C 8.683 -16.094 -4.463 1.00 . A A . 76 HIS CG 1 1
20 50933 1 1 76 HIS H H 10.997 -14.024 -5.253 1.00 . A A . 76 HIS H 1 1
20 50934 1 1 76 HIS HA H 8.713 -12.634 -4.174 1.00 . A A . 76 HIS HA 1 1
20 50935 1 1 76 HIS HB2 H 7.416 -14.607 -3.611 1.00 . A A . 76 HIS HB2 1 1
20 50936 1 1 76 HIS HB3 H 7.634 -14.490 -5.339 1.00 . A A . 76 HIS HB3 1 1
20 50937 1 1 76 HIS HD2 H 8.792 -16.471 -6.624 1.00 . A A . 76 HIS HD2 1 1
20 50938 1 1 76 HIS HE1 H 9.720 -18.905 -3.258 1.00 . A A . 76 HIS HE1 1 1
20 50939 1 1 76 HIS HE2 H 9.664 -18.808 -5.793 1.00 . A A . 76 HIS HE2 1 1
20 50940 1 1 76 HIS N N 10.094 -13.590 -5.378 1.00 . A A . 76 HIS N 1 1
20 50941 1 1 76 HIS ND1 N 8.968 -16.893 -3.357 1.00 . A A . 76 HIS ND1 1 1
20 50942 1 1 76 HIS NE2 N 9.381 -18.043 -5.196 1.00 . A A . 76 HIS NE2 1 1
20 50943 1 1 76 HIS O O 11.147 -14.158 -2.907 1.00 . A A . 76 HIS O 1 1
20 50944 1 1 77 GLY C C 10.466 -14.793 0.025 1.00 . A A . 77 GLY C 1 1
20 50945 1 1 77 GLY CA C 9.928 -13.450 -0.461 1.00 . A A . 77 GLY CA 1 1
20 50946 1 1 77 GLY H H 8.377 -13.160 -1.873 1.00 . A A . 77 GLY H 1 1
20 50947 1 1 77 GLY HA2 H 10.752 -12.745 -0.446 1.00 . A A . 77 GLY HA2 1 1
20 50948 1 1 77 GLY HA3 H 9.180 -13.126 0.249 1.00 . A A . 77 GLY HA3 1 1
20 50949 1 1 77 GLY N N 9.336 -13.457 -1.787 1.00 . A A . 77 GLY N 1 1
20 50950 1 1 77 GLY O O 11.527 -14.829 0.642 1.00 . A A . 77 GLY O 1 1
20 50951 1 1 78 TYR C C 11.594 -17.561 -0.717 1.00 . A A . 78 TYR C 1 1
20 50952 1 1 78 TYR CA C 10.300 -17.237 0.020 1.00 . A A . 78 TYR CA 1 1
20 50953 1 1 78 TYR CB C 9.236 -18.296 -0.237 1.00 . A A . 78 TYR CB 1 1
20 50954 1 1 78 TYR CD1 C 8.793 -19.520 1.910 1.00 . A A . 78 TYR CD1 1 1
20 50955 1 1 78 TYR CD2 C 7.055 -18.087 1.022 1.00 . A A . 78 TYR CD2 1 1
20 50956 1 1 78 TYR CE1 C 7.957 -19.882 2.967 1.00 . A A . 78 TYR CE1 1 1
20 50957 1 1 78 TYR CE2 C 6.208 -18.440 2.078 1.00 . A A . 78 TYR CE2 1 1
20 50958 1 1 78 TYR CG C 8.342 -18.618 0.936 1.00 . A A . 78 TYR CG 1 1
20 50959 1 1 78 TYR CZ C 6.650 -19.351 3.056 1.00 . A A . 78 TYR CZ 1 1
20 50960 1 1 78 TYR H H 8.917 -15.829 -0.775 1.00 . A A . 78 TYR H 1 1
20 50961 1 1 78 TYR HA H 10.543 -17.272 1.081 1.00 . A A . 78 TYR HA 1 1
20 50962 1 1 78 TYR HB2 H 8.615 -18.006 -1.079 1.00 . A A . 78 TYR HB2 1 1
20 50963 1 1 78 TYR HB3 H 9.730 -19.228 -0.524 1.00 . A A . 78 TYR HB3 1 1
20 50964 1 1 78 TYR HD1 H 9.779 -19.953 1.838 1.00 . A A . 78 TYR HD1 1 1
20 50965 1 1 78 TYR HD2 H 6.714 -17.392 0.264 1.00 . A A . 78 TYR HD2 1 1
20 50966 1 1 78 TYR HE1 H 8.296 -20.589 3.718 1.00 . A A . 78 TYR HE1 1 1
20 50967 1 1 78 TYR HE2 H 5.209 -18.041 2.141 1.00 . A A . 78 TYR HE2 1 1
20 50968 1 1 78 TYR HH H 6.224 -20.362 4.654 1.00 . A A . 78 TYR HH 1 1
20 50969 1 1 78 TYR N N 9.798 -15.916 -0.286 1.00 . A A . 78 TYR N 1 1
20 50970 1 1 78 TYR O O 12.433 -18.276 -0.172 1.00 . A A . 78 TYR O 1 1
20 50971 1 1 78 TYR OH O 5.827 -19.712 4.078 1.00 . A A . 78 TYR OH 1 1
20 50972 1 1 79 ALA C C 14.156 -16.245 -2.025 1.00 . A A . 79 ALA C 1 1
20 50973 1 1 79 ALA CA C 13.078 -17.138 -2.623 1.00 . A A . 79 ALA CA 1 1
20 50974 1 1 79 ALA CB C 12.859 -16.854 -4.107 1.00 . A A . 79 ALA CB 1 1
20 50975 1 1 79 ALA H H 11.080 -16.462 -2.335 1.00 . A A . 79 ALA H 1 1
20 50976 1 1 79 ALA HA H 13.419 -18.173 -2.542 1.00 . A A . 79 ALA HA 1 1
20 50977 1 1 79 ALA HB1 H 12.524 -15.829 -4.260 1.00 . A A . 79 ALA HB1 1 1
20 50978 1 1 79 ALA HB2 H 13.797 -17.003 -4.650 1.00 . A A . 79 ALA HB2 1 1
20 50979 1 1 79 ALA HB3 H 12.119 -17.530 -4.517 1.00 . A A . 79 ALA HB3 1 1
20 50980 1 1 79 ALA N N 11.814 -17.020 -1.919 1.00 . A A . 79 ALA N 1 1
20 50981 1 1 79 ALA O O 15.300 -16.677 -1.918 1.00 . A A . 79 ALA O 1 1
20 50982 1 1 80 ALA C C 15.258 -14.647 0.403 1.00 . A A . 80 ALA C 1 1
20 50983 1 1 80 ALA CA C 14.728 -14.133 -0.922 1.00 . A A . 80 ALA CA 1 1
20 50984 1 1 80 ALA CB C 14.028 -12.789 -0.739 1.00 . A A . 80 ALA CB 1 1
20 50985 1 1 80 ALA H H 12.859 -14.737 -1.733 1.00 . A A . 80 ALA H 1 1
20 50986 1 1 80 ALA HA H 15.590 -13.982 -1.576 1.00 . A A . 80 ALA HA 1 1
20 50987 1 1 80 ALA HB1 H 14.755 -12.078 -0.347 1.00 . A A . 80 ALA HB1 1 1
20 50988 1 1 80 ALA HB2 H 13.651 -12.419 -1.696 1.00 . A A . 80 ALA HB2 1 1
20 50989 1 1 80 ALA HB3 H 13.198 -12.874 -0.036 1.00 . A A . 80 ALA HB3 1 1
20 50990 1 1 80 ALA N N 13.802 -15.037 -1.580 1.00 . A A . 80 ALA N 1 1
20 50991 1 1 80 ALA O O 16.418 -14.417 0.725 1.00 . A A . 80 ALA O 1 1
20 50992 1 1 81 LEU C C 15.645 -17.242 2.211 1.00 . A A . 81 LEU C 1 1
20 50993 1 1 81 LEU CA C 14.806 -16.000 2.419 1.00 . A A . 81 LEU CA 1 1
20 50994 1 1 81 LEU CB C 13.529 -16.275 3.204 1.00 . A A . 81 LEU CB 1 1
20 50995 1 1 81 LEU CD1 C 14.511 -15.902 5.522 1.00 . A A . 81 LEU CD1 1 1
20 50996 1 1 81 LEU CD2 C 12.391 -17.143 5.257 1.00 . A A . 81 LEU CD2 1 1
20 50997 1 1 81 LEU CG C 13.736 -16.852 4.603 1.00 . A A . 81 LEU CG 1 1
20 50998 1 1 81 LEU H H 13.467 -15.440 0.867 1.00 . A A . 81 LEU H 1 1
20 50999 1 1 81 LEU HA H 15.414 -15.287 2.984 1.00 . A A . 81 LEU HA 1 1
20 51000 1 1 81 LEU HB2 H 12.966 -15.356 3.297 1.00 . A A . 81 LEU HB2 1 1
20 51001 1 1 81 LEU HB3 H 12.921 -16.978 2.636 1.00 . A A . 81 LEU HB3 1 1
20 51002 1 1 81 LEU HD11 H 14.551 -16.312 6.528 1.00 . A A . 81 LEU HD11 1 1
20 51003 1 1 81 LEU HD12 H 14.026 -14.928 5.541 1.00 . A A . 81 LEU HD12 1 1
20 51004 1 1 81 LEU HD13 H 15.532 -15.802 5.157 1.00 . A A . 81 LEU HD13 1 1
20 51005 1 1 81 LEU HD21 H 11.844 -16.213 5.428 1.00 . A A . 81 LEU HD21 1 1
20 51006 1 1 81 LEU HD22 H 12.551 -17.646 6.211 1.00 . A A . 81 LEU HD22 1 1
20 51007 1 1 81 LEU HD23 H 11.801 -17.802 4.621 1.00 . A A . 81 LEU HD23 1 1
20 51008 1 1 81 LEU HG H 14.292 -17.787 4.527 1.00 . A A . 81 LEU HG 1 1
20 51009 1 1 81 LEU N N 14.436 -15.368 1.166 1.00 . A A . 81 LEU N 1 1
20 51010 1 1 81 LEU O O 16.562 -17.497 2.993 1.00 . A A . 81 LEU O 1 1
20 51011 1 1 82 ALA C C 17.573 -19.153 0.632 1.00 . A A . 82 ALA C 1 1
20 51012 1 1 82 ALA CA C 16.084 -19.275 0.899 1.00 . A A . 82 ALA CA 1 1
20 51013 1 1 82 ALA CB C 15.352 -19.990 -0.232 1.00 . A A . 82 ALA CB 1 1
20 51014 1 1 82 ALA H H 14.630 -17.777 0.559 1.00 . A A . 82 ALA H 1 1
20 51015 1 1 82 ALA HA H 15.985 -19.884 1.798 1.00 . A A . 82 ALA HA 1 1
20 51016 1 1 82 ALA HB1 H 15.849 -20.936 -0.452 1.00 . A A . 82 ALA HB1 1 1
20 51017 1 1 82 ALA HB2 H 14.322 -20.197 0.048 1.00 . A A . 82 ALA HB2 1 1
20 51018 1 1 82 ALA HB3 H 15.358 -19.366 -1.138 1.00 . A A . 82 ALA HB3 1 1
20 51019 1 1 82 ALA N N 15.397 -18.024 1.158 1.00 . A A . 82 ALA N 1 1
20 51020 1 1 82 ALA O O 18.311 -20.129 0.805 1.00 . A A . 82 ALA O 1 1
20 51021 1 1 83 GLU C C 20.257 -17.803 1.459 1.00 . A A . 83 GLU C 1 1
20 51022 1 1 83 GLU CA C 19.488 -17.676 0.153 1.00 . A A . 83 GLU CA 1 1
20 51023 1 1 83 GLU CB C 19.668 -16.258 -0.374 1.00 . A A . 83 GLU CB 1 1
20 51024 1 1 83 GLU CD C 19.783 -16.762 -2.851 1.00 . A A . 83 GLU CD 1 1
20 51025 1 1 83 GLU CG C 19.073 -15.987 -1.746 1.00 . A A . 83 GLU CG 1 1
20 51026 1 1 83 GLU H H 17.423 -17.210 0.132 1.00 . A A . 83 GLU H 1 1
20 51027 1 1 83 GLU HA H 19.933 -18.383 -0.556 1.00 . A A . 83 GLU HA 1 1
20 51028 1 1 83 GLU HB2 H 19.214 -15.570 0.342 1.00 . A A . 83 GLU HB2 1 1
20 51029 1 1 83 GLU HB3 H 20.736 -16.027 -0.416 1.00 . A A . 83 GLU HB3 1 1
20 51030 1 1 83 GLU HG2 H 18.007 -16.229 -1.744 1.00 . A A . 83 GLU HG2 1 1
20 51031 1 1 83 GLU HG3 H 19.166 -14.921 -1.956 1.00 . A A . 83 GLU HG3 1 1
20 51032 1 1 83 GLU N N 18.077 -17.970 0.272 1.00 . A A . 83 GLU N 1 1
20 51033 1 1 83 GLU O O 21.476 -17.942 1.448 1.00 . A A . 83 GLU O 1 1
20 51034 1 1 83 GLU OE1 O 20.865 -16.311 -3.306 1.00 . A A . 83 GLU OE1 1 1
20 51035 1 1 83 GLU OE2 O 19.275 -17.810 -3.290 1.00 . A A . 83 GLU OE2 1 1
20 51036 1 1 84 LEU C C 20.331 -19.018 4.608 1.00 . A A . 84 LEU C 1 1
20 51037 1 1 84 LEU CA C 20.160 -17.666 3.918 1.00 . A A . 84 LEU CA 1 1
20 51038 1 1 84 LEU CB C 19.372 -16.673 4.766 1.00 . A A . 84 LEU CB 1 1
20 51039 1 1 84 LEU CD1 C 18.487 -14.352 5.138 1.00 . A A . 84 LEU CD1 1 1
20 51040 1 1 84 LEU CD2 C 20.485 -14.626 3.733 1.00 . A A . 84 LEU CD2 1 1
20 51041 1 1 84 LEU CG C 19.176 -15.293 4.147 1.00 . A A . 84 LEU CG 1 1
20 51042 1 1 84 LEU H H 18.568 -17.648 2.537 1.00 . A A . 84 LEU H 1 1
20 51043 1 1 84 LEU HA H 21.170 -17.275 3.823 1.00 . A A . 84 LEU HA 1 1
20 51044 1 1 84 LEU HB2 H 18.386 -17.093 4.981 1.00 . A A . 84 LEU HB2 1 1
20 51045 1 1 84 LEU HB3 H 19.892 -16.553 5.716 1.00 . A A . 84 LEU HB3 1 1
20 51046 1 1 84 LEU HD11 H 18.244 -13.416 4.641 1.00 . A A . 84 LEU HD11 1 1
20 51047 1 1 84 LEU HD12 H 19.140 -14.152 5.985 1.00 . A A . 84 LEU HD12 1 1
20 51048 1 1 84 LEU HD13 H 17.558 -14.805 5.488 1.00 . A A . 84 LEU HD13 1 1
20 51049 1 1 84 LEU HD21 H 21.167 -14.599 4.590 1.00 . A A . 84 LEU HD21 1 1
20 51050 1 1 84 LEU HD22 H 20.296 -13.615 3.395 1.00 . A A . 84 LEU HD22 1 1
20 51051 1 1 84 LEU HD23 H 20.953 -15.183 2.924 1.00 . A A . 84 LEU HD23 1 1
20 51052 1 1 84 LEU HG H 18.539 -15.378 3.265 1.00 . A A . 84 LEU HG 1 1
20 51053 1 1 84 LEU N N 19.568 -17.743 2.600 1.00 . A A . 84 LEU N 1 1
20 51054 1 1 84 LEU O O 20.931 -19.081 5.677 1.00 . A A . 84 LEU O 1 1
20 51055 1 1 85 ASP C C 21.561 -21.851 4.181 1.00 . A A . 85 ASP C 1 1
20 51056 1 1 85 ASP CA C 20.119 -21.456 4.475 1.00 . A A . 85 ASP CA 1 1
20 51057 1 1 85 ASP CB C 19.140 -22.435 3.817 1.00 . A A . 85 ASP CB 1 1
20 51058 1 1 85 ASP CG C 19.351 -23.883 4.262 1.00 . A A . 85 ASP CG 1 1
20 51059 1 1 85 ASP H H 19.379 -20.003 3.121 1.00 . A A . 85 ASP H 1 1
20 51060 1 1 85 ASP HA H 19.965 -21.502 5.546 1.00 . A A . 85 ASP HA 1 1
20 51061 1 1 85 ASP HB2 H 18.118 -22.147 4.085 1.00 . A A . 85 ASP HB2 1 1
20 51062 1 1 85 ASP HB3 H 19.242 -22.371 2.741 1.00 . A A . 85 ASP HB3 1 1
20 51063 1 1 85 ASP N N 19.850 -20.119 4.009 1.00 . A A . 85 ASP N 1 1
20 51064 1 1 85 ASP O O 22.018 -21.783 3.042 1.00 . A A . 85 ASP O 1 1
20 51065 1 1 85 ASP OD1 O 19.930 -24.098 5.345 1.00 . A A . 85 ASP OD1 1 1
20 51066 1 1 85 ASP OD2 O 18.943 -24.779 3.495 1.00 . A A . 85 ASP OD2 1 1
20 51067 1 1 86 SER C C 24.147 -23.928 4.735 1.00 . A A . 86 SER C 1 1
20 51068 1 1 86 SER CA C 23.735 -22.509 5.123 1.00 . A A . 86 SER CA 1 1
20 51069 1 1 86 SER CB C 24.358 -22.114 6.461 1.00 . A A . 86 SER CB 1 1
20 51070 1 1 86 SER H H 21.866 -22.353 6.111 1.00 . A A . 86 SER H 1 1
20 51071 1 1 86 SER HA H 24.160 -21.838 4.372 1.00 . A A . 86 SER HA 1 1
20 51072 1 1 86 SER HB2 H 25.440 -22.086 6.358 1.00 . A A . 86 SER HB2 1 1
20 51073 1 1 86 SER HB3 H 23.998 -21.125 6.747 1.00 . A A . 86 SER HB3 1 1
20 51074 1 1 86 SER HG H 23.096 -22.878 7.729 1.00 . A A . 86 SER HG 1 1
20 51075 1 1 86 SER N N 22.308 -22.274 5.204 1.00 . A A . 86 SER N 1 1
20 51076 1 1 86 SER O O 25.166 -24.102 4.087 1.00 . A A . 86 SER O 1 1
20 51077 1 1 86 SER OG O 24.014 -23.028 7.486 1.00 . A A . 86 SER OG 1 1
20 51078 1 1 87 ASN C C 22.788 -27.132 4.099 1.00 . A A . 87 ASN C 1 1
20 51079 1 1 87 ASN CA C 23.679 -26.346 5.051 1.00 . A A . 87 ASN CA 1 1
20 51080 1 1 87 ASN CB C 23.680 -26.951 6.447 1.00 . A A . 87 ASN CB 1 1
20 51081 1 1 87 ASN CG C 22.290 -27.029 7.052 1.00 . A A . 87 ASN CG 1 1
20 51082 1 1 87 ASN H H 22.543 -24.690 5.670 1.00 . A A . 87 ASN H 1 1
20 51083 1 1 87 ASN HA H 24.688 -26.443 4.648 1.00 . A A . 87 ASN HA 1 1
20 51084 1 1 87 ASN HB2 H 24.098 -27.956 6.398 1.00 . A A . 87 ASN HB2 1 1
20 51085 1 1 87 ASN HB3 H 24.316 -26.365 7.115 1.00 . A A . 87 ASN HB3 1 1
20 51086 1 1 87 ASN HD21 H 22.724 -28.657 8.221 1.00 . A A . 87 ASN HD21 1 1
20 51087 1 1 87 ASN HD22 H 21.090 -27.972 8.345 1.00 . A A . 87 ASN HD22 1 1
20 51088 1 1 87 ASN N N 23.373 -24.928 5.153 1.00 . A A . 87 ASN N 1 1
20 51089 1 1 87 ASN ND2 N 22.020 -27.987 7.946 1.00 . A A . 87 ASN ND2 1 1
20 51090 1 1 87 ASN O O 23.002 -28.324 3.921 1.00 . A A . 87 ASN O 1 1
20 51091 1 1 87 ASN OD1 O 21.409 -26.229 6.746 1.00 . A A . 87 ASN OD1 1 1
20 51092 1 1 88 GLY C C 19.834 -28.078 3.151 1.00 . A A . 88 GLY C 1 1
20 51093 1 1 88 GLY CA C 20.886 -27.149 2.549 1.00 . A A . 88 GLY CA 1 1
20 51094 1 1 88 GLY H H 21.594 -25.542 3.722 1.00 . A A . 88 GLY H 1 1
20 51095 1 1 88 GLY HA2 H 20.361 -26.376 1.986 1.00 . A A . 88 GLY HA2 1 1
20 51096 1 1 88 GLY HA3 H 21.474 -27.731 1.827 1.00 . A A . 88 GLY HA3 1 1
20 51097 1 1 88 GLY N N 21.771 -26.512 3.490 1.00 . A A . 88 GLY N 1 1
20 51098 1 1 88 GLY O O 19.306 -28.932 2.440 1.00 . A A . 88 GLY O 1 1
20 51099 1 1 89 ASP C C 17.042 -28.102 4.697 1.00 . A A . 89 ASP C 1 1
20 51100 1 1 89 ASP CA C 18.416 -28.666 5.047 1.00 . A A . 89 ASP CA 1 1
20 51101 1 1 89 ASP CB C 18.615 -28.745 6.563 1.00 . A A . 89 ASP CB 1 1
20 51102 1 1 89 ASP CG C 18.681 -27.394 7.252 1.00 . A A . 89 ASP CG 1 1
20 51103 1 1 89 ASP H H 19.907 -27.172 4.948 1.00 . A A . 89 ASP H 1 1
20 51104 1 1 89 ASP HA H 18.423 -29.697 4.688 1.00 . A A . 89 ASP HA 1 1
20 51105 1 1 89 ASP HB2 H 17.805 -29.325 7.008 1.00 . A A . 89 ASP HB2 1 1
20 51106 1 1 89 ASP HB3 H 19.540 -29.285 6.755 1.00 . A A . 89 ASP HB3 1 1
20 51107 1 1 89 ASP N N 19.501 -27.938 4.430 1.00 . A A . 89 ASP N 1 1
20 51108 1 1 89 ASP O O 16.023 -28.700 5.021 1.00 . A A . 89 ASP O 1 1
20 51109 1 1 89 ASP OD1 O 18.233 -26.370 6.689 1.00 . A A . 89 ASP OD1 1 1
20 51110 1 1 89 ASP OD2 O 19.233 -27.280 8.366 1.00 . A A . 89 ASP OD2 1 1
20 51111 1 1 90 ASN C C 15.029 -25.645 4.671 1.00 . A A . 90 ASN C 1 1
20 51112 1 1 90 ASN CA C 15.871 -26.227 3.537 1.00 . A A . 90 ASN CA 1 1
20 51113 1 1 90 ASN CB C 15.138 -27.021 2.460 1.00 . A A . 90 ASN CB 1 1
20 51114 1 1 90 ASN CG C 14.302 -26.177 1.508 1.00 . A A . 90 ASN CG 1 1
20 51115 1 1 90 ASN H H 17.915 -26.522 3.844 1.00 . A A . 90 ASN H 1 1
20 51116 1 1 90 ASN HA H 16.289 -25.353 3.038 1.00 . A A . 90 ASN HA 1 1
20 51117 1 1 90 ASN HB2 H 15.862 -27.555 1.856 1.00 . A A . 90 ASN HB2 1 1
20 51118 1 1 90 ASN HB3 H 14.494 -27.772 2.940 1.00 . A A . 90 ASN HB3 1 1
20 51119 1 1 90 ASN HD21 H 12.446 -25.827 0.809 1.00 . A A . 90 ASN HD21 1 1
20 51120 1 1 90 ASN HD22 H 12.524 -26.879 2.229 1.00 . A A . 90 ASN HD22 1 1
20 51121 1 1 90 ASN N N 17.025 -26.979 3.985 1.00 . A A . 90 ASN N 1 1
20 51122 1 1 90 ASN ND2 N 12.975 -26.323 1.515 1.00 . A A . 90 ASN ND2 1 1
20 51123 1 1 90 ASN O O 13.846 -25.381 4.492 1.00 . A A . 90 ASN O 1 1
20 51124 1 1 90 ASN OD1 O 14.835 -25.443 0.675 1.00 . A A . 90 ASN OD1 1 1
20 51125 1 1 91 ILE C C 15.991 -23.570 7.418 1.00 . A A . 91 ILE C 1 1
20 51126 1 1 91 ILE CA C 15.046 -24.664 6.944 1.00 . A A . 91 ILE CA 1 1
20 51127 1 1 91 ILE CB C 14.580 -25.573 8.077 1.00 . A A . 91 ILE CB 1 1
20 51128 1 1 91 ILE CD1 C 15.323 -26.968 10.102 1.00 . A A . 91 ILE CD1 1 1
20 51129 1 1 91 ILE CG1 C 15.725 -26.319 8.779 1.00 . A A . 91 ILE CG1 1 1
20 51130 1 1 91 ILE CG2 C 13.535 -26.578 7.599 1.00 . A A . 91 ILE CG2 1 1
20 51131 1 1 91 ILE H H 16.587 -25.685 5.937 1.00 . A A . 91 ILE H 1 1
20 51132 1 1 91 ILE HA H 14.157 -24.161 6.575 1.00 . A A . 91 ILE HA 1 1
20 51133 1 1 91 ILE HB H 14.110 -24.931 8.820 1.00 . A A . 91 ILE HB 1 1
20 51134 1 1 91 ILE HD11 H 14.617 -27.786 9.925 1.00 . A A . 91 ILE HD11 1 1
20 51135 1 1 91 ILE HD12 H 16.206 -27.378 10.584 1.00 . A A . 91 ILE HD12 1 1
20 51136 1 1 91 ILE HD13 H 14.869 -26.233 10.763 1.00 . A A . 91 ILE HD13 1 1
20 51137 1 1 91 ILE HG12 H 16.105 -27.100 8.114 1.00 . A A . 91 ILE HG12 1 1
20 51138 1 1 91 ILE HG13 H 16.527 -25.624 8.992 1.00 . A A . 91 ILE HG13 1 1
20 51139 1 1 91 ILE HG21 H 12.782 -26.061 6.996 1.00 . A A . 91 ILE HG21 1 1
20 51140 1 1 91 ILE HG22 H 13.998 -27.351 6.989 1.00 . A A . 91 ILE HG22 1 1
20 51141 1 1 91 ILE HG23 H 13.033 -27.036 8.455 1.00 . A A . 91 ILE HG23 1 1
20 51142 1 1 91 ILE N N 15.625 -25.412 5.838 1.00 . A A . 91 ILE N 1 1
20 51143 1 1 91 ILE O O 17.203 -23.702 7.321 1.00 . A A . 91 ILE O 1 1
20 51144 1 1 92 ILE C C 16.173 -21.671 10.111 1.00 . A A . 92 ILE C 1 1
20 51145 1 1 92 ILE CA C 16.194 -21.425 8.609 1.00 . A A . 92 ILE CA 1 1
20 51146 1 1 92 ILE CB C 15.685 -20.046 8.213 1.00 . A A . 92 ILE CB 1 1
20 51147 1 1 92 ILE CD1 C 16.904 -19.961 5.938 1.00 . A A . 92 ILE CD1 1 1
20 51148 1 1 92 ILE CG1 C 15.593 -19.826 6.710 1.00 . A A . 92 ILE CG1 1 1
20 51149 1 1 92 ILE CG2 C 16.531 -18.952 8.856 1.00 . A A . 92 ILE CG2 1 1
20 51150 1 1 92 ILE H H 14.434 -22.459 8.033 1.00 . A A . 92 ILE H 1 1
20 51151 1 1 92 ILE HA H 17.239 -21.480 8.282 1.00 . A A . 92 ILE HA 1 1
20 51152 1 1 92 ILE HB H 14.676 -19.939 8.614 1.00 . A A . 92 ILE HB 1 1
20 51153 1 1 92 ILE HD11 H 17.634 -19.229 6.293 1.00 . A A . 92 ILE HD11 1 1
20 51154 1 1 92 ILE HD12 H 17.313 -20.965 6.049 1.00 . A A . 92 ILE HD12 1 1
20 51155 1 1 92 ILE HD13 H 16.716 -19.769 4.875 1.00 . A A . 92 ILE HD13 1 1
20 51156 1 1 92 ILE HG12 H 14.882 -20.523 6.290 1.00 . A A . 92 ILE HG12 1 1
20 51157 1 1 92 ILE HG13 H 15.202 -18.829 6.534 1.00 . A A . 92 ILE HG13 1 1
20 51158 1 1 92 ILE HG21 H 16.214 -17.973 8.490 1.00 . A A . 92 ILE HG21 1 1
20 51159 1 1 92 ILE HG22 H 16.402 -18.961 9.944 1.00 . A A . 92 ILE HG22 1 1
20 51160 1 1 92 ILE HG23 H 17.584 -19.094 8.626 1.00 . A A . 92 ILE HG23 1 1
20 51161 1 1 92 ILE N N 15.441 -22.484 7.970 1.00 . A A . 92 ILE N 1 1
20 51162 1 1 92 ILE O O 15.115 -21.630 10.731 1.00 . A A . 92 ILE O 1 1
20 51163 1 1 93 ASN C C 18.804 -21.872 12.673 1.00 . A A . 93 ASN C 1 1
20 51164 1 1 93 ASN CA C 17.500 -22.368 12.075 1.00 . A A . 93 ASN CA 1 1
20 51165 1 1 93 ASN CB C 17.338 -23.890 12.141 1.00 . A A . 93 ASN CB 1 1
20 51166 1 1 93 ASN CG C 18.471 -24.649 11.463 1.00 . A A . 93 ASN CG 1 1
20 51167 1 1 93 ASN H H 18.170 -21.953 10.127 1.00 . A A . 93 ASN H 1 1
20 51168 1 1 93 ASN HA H 16.692 -21.929 12.680 1.00 . A A . 93 ASN HA 1 1
20 51169 1 1 93 ASN HB2 H 17.264 -24.200 13.184 1.00 . A A . 93 ASN HB2 1 1
20 51170 1 1 93 ASN HB3 H 16.409 -24.176 11.661 1.00 . A A . 93 ASN HB3 1 1
20 51171 1 1 93 ASN HD21 H 20.024 -25.885 11.762 1.00 . A A . 93 ASN HD21 1 1
20 51172 1 1 93 ASN HD22 H 19.185 -25.380 13.223 1.00 . A A . 93 ASN HD22 1 1
20 51173 1 1 93 ASN N N 17.346 -21.949 10.698 1.00 . A A . 93 ASN N 1 1
20 51174 1 1 93 ASN ND2 N 19.355 -25.282 12.229 1.00 . A A . 93 ASN ND2 1 1
20 51175 1 1 93 ASN O O 19.651 -21.334 11.957 1.00 . A A . 93 ASN O 1 1
20 51176 1 1 93 ASN OD1 O 18.583 -24.687 10.243 1.00 . A A . 93 ASN OD1 1 1
20 51177 1 1 94 ALA C C 21.513 -21.672 14.260 1.00 . A A . 94 ALA C 1 1
20 51178 1 1 94 ALA CA C 20.091 -21.407 14.723 1.00 . A A . 94 ALA CA 1 1
20 51179 1 1 94 ALA CB C 19.910 -21.747 16.199 1.00 . A A . 94 ALA CB 1 1
20 51180 1 1 94 ALA H H 18.313 -22.516 14.520 1.00 . A A . 94 ALA H 1 1
20 51181 1 1 94 ALA HA H 19.953 -20.327 14.630 1.00 . A A . 94 ALA HA 1 1
20 51182 1 1 94 ALA HB1 H 20.021 -22.820 16.359 1.00 . A A . 94 ALA HB1 1 1
20 51183 1 1 94 ALA HB2 H 20.664 -21.228 16.799 1.00 . A A . 94 ALA HB2 1 1
20 51184 1 1 94 ALA HB3 H 18.926 -21.426 16.546 1.00 . A A . 94 ALA HB3 1 1
20 51185 1 1 94 ALA N N 19.030 -22.049 13.977 1.00 . A A . 94 ALA N 1 1
20 51186 1 1 94 ALA O O 22.411 -20.928 14.640 1.00 . A A . 94 ALA O 1 1
20 51187 1 1 95 ALA C C 23.354 -22.119 11.634 1.00 . A A . 95 ALA C 1 1
20 51188 1 1 95 ALA CA C 23.063 -22.954 12.869 1.00 . A A . 95 ALA CA 1 1
20 51189 1 1 95 ALA CB C 23.196 -24.457 12.625 1.00 . A A . 95 ALA CB 1 1
20 51190 1 1 95 ALA H H 20.994 -23.293 13.168 1.00 . A A . 95 ALA H 1 1
20 51191 1 1 95 ALA HA H 23.827 -22.688 13.600 1.00 . A A . 95 ALA HA 1 1
20 51192 1 1 95 ALA HB1 H 23.066 -24.994 13.564 1.00 . A A . 95 ALA HB1 1 1
20 51193 1 1 95 ALA HB2 H 22.436 -24.787 11.922 1.00 . A A . 95 ALA HB2 1 1
20 51194 1 1 95 ALA HB3 H 24.183 -24.677 12.229 1.00 . A A . 95 ALA HB3 1 1
20 51195 1 1 95 ALA N N 21.769 -22.711 13.460 1.00 . A A . 95 ALA N 1 1
20 51196 1 1 95 ALA O O 24.523 -21.936 11.289 1.00 . A A . 95 ALA O 1 1
20 51197 1 1 96 ASP C C 22.800 -19.180 10.537 1.00 . A A . 96 ASP C 1 1
20 51198 1 1 96 ASP CA C 22.498 -20.544 9.942 1.00 . A A . 96 ASP CA 1 1
20 51199 1 1 96 ASP CB C 21.269 -20.476 9.045 1.00 . A A . 96 ASP CB 1 1
20 51200 1 1 96 ASP CG C 20.739 -21.823 8.577 1.00 . A A . 96 ASP CG 1 1
20 51201 1 1 96 ASP H H 21.407 -21.672 11.339 1.00 . A A . 96 ASP H 1 1
20 51202 1 1 96 ASP HA H 23.344 -20.833 9.309 1.00 . A A . 96 ASP HA 1 1
20 51203 1 1 96 ASP HB2 H 20.470 -19.961 9.584 1.00 . A A . 96 ASP HB2 1 1
20 51204 1 1 96 ASP HB3 H 21.515 -19.866 8.168 1.00 . A A . 96 ASP HB3 1 1
20 51205 1 1 96 ASP N N 22.339 -21.541 10.984 1.00 . A A . 96 ASP N 1 1
20 51206 1 1 96 ASP O O 22.152 -18.747 11.482 1.00 . A A . 96 ASP O 1 1
20 51207 1 1 96 ASP OD1 O 21.450 -22.581 7.879 1.00 . A A . 96 ASP OD1 1 1
20 51208 1 1 96 ASP OD2 O 19.568 -22.167 8.830 1.00 . A A . 96 ASP OD2 1 1
20 51209 1 1 97 ALA C C 23.165 -16.128 10.659 1.00 . A A . 97 ALA C 1 1
20 51210 1 1 97 ALA CA C 24.243 -17.199 10.555 1.00 . A A . 97 ALA CA 1 1
20 51211 1 1 97 ALA CB C 25.429 -16.695 9.747 1.00 . A A . 97 ALA CB 1 1
20 51212 1 1 97 ALA H H 24.260 -18.806 9.179 1.00 . A A . 97 ALA H 1 1
20 51213 1 1 97 ALA HA H 24.594 -17.390 11.563 1.00 . A A . 97 ALA HA 1 1
20 51214 1 1 97 ALA HB1 H 26.240 -17.420 9.803 1.00 . A A . 97 ALA HB1 1 1
20 51215 1 1 97 ALA HB2 H 25.152 -16.542 8.703 1.00 . A A . 97 ALA HB2 1 1
20 51216 1 1 97 ALA HB3 H 25.785 -15.754 10.152 1.00 . A A . 97 ALA HB3 1 1
20 51217 1 1 97 ALA N N 23.776 -18.448 9.984 1.00 . A A . 97 ALA N 1 1
20 51218 1 1 97 ALA O O 23.131 -15.377 11.631 1.00 . A A . 97 ALA O 1 1
20 51219 1 1 98 ALA C C 20.157 -15.259 10.825 1.00 . A A . 98 ALA C 1 1
20 51220 1 1 98 ALA CA C 21.156 -15.100 9.686 1.00 . A A . 98 ALA CA 1 1
20 51221 1 1 98 ALA CB C 20.445 -15.191 8.334 1.00 . A A . 98 ALA CB 1 1
20 51222 1 1 98 ALA H H 22.324 -16.682 8.912 1.00 . A A . 98 ALA H 1 1
20 51223 1 1 98 ALA HA H 21.583 -14.108 9.776 1.00 . A A . 98 ALA HA 1 1
20 51224 1 1 98 ALA HB1 H 20.020 -16.184 8.201 1.00 . A A . 98 ALA HB1 1 1
20 51225 1 1 98 ALA HB2 H 19.649 -14.448 8.301 1.00 . A A . 98 ALA HB2 1 1
20 51226 1 1 98 ALA HB3 H 21.145 -14.992 7.531 1.00 . A A . 98 ALA HB3 1 1
20 51227 1 1 98 ALA N N 22.240 -16.066 9.700 1.00 . A A . 98 ALA N 1 1
20 51228 1 1 98 ALA O O 19.506 -14.290 11.187 1.00 . A A . 98 ALA O 1 1
20 51229 1 1 99 PHE C C 19.375 -15.754 13.750 1.00 . A A . 99 PHE C 1 1
20 51230 1 1 99 PHE CA C 19.116 -16.649 12.550 1.00 . A A . 99 PHE CA 1 1
20 51231 1 1 99 PHE CB C 19.151 -18.130 12.934 1.00 . A A . 99 PHE CB 1 1
20 51232 1 1 99 PHE CD1 C 16.853 -19.130 13.232 1.00 . A A . 99 PHE CD1 1 1
20 51233 1 1 99 PHE CD2 C 18.078 -18.440 15.200 1.00 . A A . 99 PHE CD2 1 1
20 51234 1 1 99 PHE CE1 C 15.801 -19.568 14.036 1.00 . A A . 99 PHE CE1 1 1
20 51235 1 1 99 PHE CE2 C 17.008 -18.865 16.015 1.00 . A A . 99 PHE CE2 1 1
20 51236 1 1 99 PHE CG C 18.001 -18.571 13.813 1.00 . A A . 99 PHE CG 1 1
20 51237 1 1 99 PHE CZ C 15.877 -19.437 15.424 1.00 . A A . 99 PHE CZ 1 1
20 51238 1 1 99 PHE H H 20.657 -17.196 11.188 1.00 . A A . 99 PHE H 1 1
20 51239 1 1 99 PHE HA H 18.119 -16.428 12.185 1.00 . A A . 99 PHE HA 1 1
20 51240 1 1 99 PHE HB2 H 19.129 -18.730 12.026 1.00 . A A . 99 PHE HB2 1 1
20 51241 1 1 99 PHE HB3 H 20.093 -18.346 13.435 1.00 . A A . 99 PHE HB3 1 1
20 51242 1 1 99 PHE HD1 H 16.789 -19.236 12.163 1.00 . A A . 99 PHE HD1 1 1
20 51243 1 1 99 PHE HD2 H 18.955 -18.016 15.663 1.00 . A A . 99 PHE HD2 1 1
20 51244 1 1 99 PHE HE1 H 14.924 -20.012 13.579 1.00 . A A . 99 PHE HE1 1 1
20 51245 1 1 99 PHE HE2 H 17.071 -18.759 17.084 1.00 . A A . 99 PHE HE2 1 1
20 51246 1 1 99 PHE HZ H 15.057 -19.781 16.049 1.00 . A A . 99 PHE HZ 1 1
20 51247 1 1 99 PHE N N 20.055 -16.437 11.461 1.00 . A A . 99 PHE N 1 1
20 51248 1 1 99 PHE O O 18.434 -15.405 14.460 1.00 . A A . 99 PHE O 1 1
20 51249 1 1 100 GLN C C 20.735 -12.936 14.684 1.00 . A A . 100 GLN C 1 1
20 51250 1 1 100 GLN CA C 20.975 -14.401 15.022 1.00 . A A . 100 GLN CA 1 1
20 51251 1 1 100 GLN CB C 22.422 -14.642 15.447 1.00 . A A . 100 GLN CB 1 1
20 51252 1 1 100 GLN CD C 24.112 -16.203 16.518 1.00 . A A . 100 GLN CD 1 1
20 51253 1 1 100 GLN CG C 22.682 -16.020 16.031 1.00 . A A . 100 GLN CG 1 1
20 51254 1 1 100 GLN H H 21.344 -15.637 13.332 1.00 . A A . 100 GLN H 1 1
20 51255 1 1 100 GLN HA H 20.358 -14.622 15.888 1.00 . A A . 100 GLN HA 1 1
20 51256 1 1 100 GLN HB2 H 23.078 -14.493 14.582 1.00 . A A . 100 GLN HB2 1 1
20 51257 1 1 100 GLN HB3 H 22.679 -13.893 16.190 1.00 . A A . 100 GLN HB3 1 1
20 51258 1 1 100 GLN HE21 H 24.054 -18.257 16.446 1.00 . A A . 100 GLN HE21 1 1
20 51259 1 1 100 GLN HE22 H 25.591 -17.544 16.862 1.00 . A A . 100 GLN HE22 1 1
20 51260 1 1 100 GLN HG2 H 22.011 -16.186 16.872 1.00 . A A . 100 GLN HG2 1 1
20 51261 1 1 100 GLN HG3 H 22.465 -16.780 15.282 1.00 . A A . 100 GLN HG3 1 1
20 51262 1 1 100 GLN N N 20.611 -15.322 13.967 1.00 . A A . 100 GLN N 1 1
20 51263 1 1 100 GLN NE2 N 24.611 -17.438 16.643 1.00 . A A . 100 GLN NE2 1 1
20 51264 1 1 100 GLN O O 20.712 -12.116 15.603 1.00 . A A . 100 GLN O 1 1
20 51265 1 1 100 GLN OE1 O 24.827 -15.256 16.826 1.00 . A A . 100 GLN OE1 1 1
20 51266 1 1 101 SER C C 18.954 -10.909 12.401 1.00 . A A . 101 SER C 1 1
20 51267 1 1 101 SER CA C 20.325 -11.208 12.964 1.00 . A A . 101 SER CA 1 1
20 51268 1 1 101 SER CB C 21.438 -10.790 12.004 1.00 . A A . 101 SER CB 1 1
20 51269 1 1 101 SER H H 20.545 -13.284 12.703 1.00 . A A . 101 SER H 1 1
20 51270 1 1 101 SER HA H 20.421 -10.535 13.825 1.00 . A A . 101 SER HA 1 1
20 51271 1 1 101 SER HB2 H 21.276 -9.749 11.694 1.00 . A A . 101 SER HB2 1 1
20 51272 1 1 101 SER HB3 H 22.389 -10.843 12.531 1.00 . A A . 101 SER HB3 1 1
20 51273 1 1 101 SER HG H 22.430 -11.814 10.751 1.00 . A A . 101 SER HG 1 1
20 51274 1 1 101 SER N N 20.540 -12.571 13.416 1.00 . A A . 101 SER N 1 1
20 51275 1 1 101 SER O O 18.570 -9.735 12.343 1.00 . A A . 101 SER O 1 1
20 51276 1 1 101 SER OG O 21.498 -11.616 10.867 1.00 . A A . 101 SER OG 1 1
20 51277 1 1 102 LEU C C 15.968 -11.360 12.973 1.00 . A A . 102 LEU C 1 1
20 51278 1 1 102 LEU CA C 16.742 -11.794 11.739 1.00 . A A . 102 LEU CA 1 1
20 51279 1 1 102 LEU CB C 16.215 -13.131 11.236 1.00 . A A . 102 LEU CB 1 1
20 51280 1 1 102 LEU CD1 C 16.365 -14.967 9.536 1.00 . A A . 102 LEU CD1 1 1
20 51281 1 1 102 LEU CD2 C 15.805 -12.691 8.784 1.00 . A A . 102 LEU CD2 1 1
20 51282 1 1 102 LEU CG C 16.616 -13.484 9.812 1.00 . A A . 102 LEU CG 1 1
20 51283 1 1 102 LEU H H 18.562 -12.839 12.025 1.00 . A A . 102 LEU H 1 1
20 51284 1 1 102 LEU HA H 16.595 -11.033 10.974 1.00 . A A . 102 LEU HA 1 1
20 51285 1 1 102 LEU HB2 H 16.568 -13.910 11.909 1.00 . A A . 102 LEU HB2 1 1
20 51286 1 1 102 LEU HB3 H 15.126 -13.128 11.301 1.00 . A A . 102 LEU HB3 1 1
20 51287 1 1 102 LEU HD11 H 16.656 -15.204 8.516 1.00 . A A . 102 LEU HD11 1 1
20 51288 1 1 102 LEU HD12 H 15.318 -15.211 9.682 1.00 . A A . 102 LEU HD12 1 1
20 51289 1 1 102 LEU HD13 H 16.978 -15.571 10.213 1.00 . A A . 102 LEU HD13 1 1
20 51290 1 1 102 LEU HD21 H 16.118 -12.964 7.780 1.00 . A A . 102 LEU HD21 1 1
20 51291 1 1 102 LEU HD22 H 15.957 -11.623 8.921 1.00 . A A . 102 LEU HD22 1 1
20 51292 1 1 102 LEU HD23 H 14.739 -12.916 8.887 1.00 . A A . 102 LEU HD23 1 1
20 51293 1 1 102 LEU HG H 17.670 -13.275 9.653 1.00 . A A . 102 LEU HG 1 1
20 51294 1 1 102 LEU N N 18.155 -11.917 12.032 1.00 . A A . 102 LEU N 1 1
20 51295 1 1 102 LEU O O 16.308 -11.728 14.096 1.00 . A A . 102 LEU O 1 1
20 51296 1 1 103 ARG C C 12.526 -10.247 13.288 1.00 . A A . 103 ARG C 1 1
20 51297 1 1 103 ARG CA C 13.955 -10.136 13.788 1.00 . A A . 103 ARG CA 1 1
20 51298 1 1 103 ARG CB C 14.278 -8.693 14.176 1.00 . A A . 103 ARG CB 1 1
20 51299 1 1 103 ARG CD C 15.988 -9.115 16.037 1.00 . A A . 103 ARG CD 1 1
20 51300 1 1 103 ARG CG C 15.684 -8.441 14.705 1.00 . A A . 103 ARG CG 1 1
20 51301 1 1 103 ARG CZ C 17.961 -7.833 16.892 1.00 . A A . 103 ARG CZ 1 1
20 51302 1 1 103 ARG H H 14.678 -10.337 11.821 1.00 . A A . 103 ARG H 1 1
20 51303 1 1 103 ARG HA H 14.026 -10.766 14.669 1.00 . A A . 103 ARG HA 1 1
20 51304 1 1 103 ARG HB2 H 14.144 -8.068 13.289 1.00 . A A . 103 ARG HB2 1 1
20 51305 1 1 103 ARG HB3 H 13.568 -8.357 14.927 1.00 . A A . 103 ARG HB3 1 1
20 51306 1 1 103 ARG HD2 H 15.335 -8.709 16.810 1.00 . A A . 103 ARG HD2 1 1
20 51307 1 1 103 ARG HD3 H 15.777 -10.179 15.964 1.00 . A A . 103 ARG HD3 1 1
20 51308 1 1 103 ARG HE H 18.012 -9.740 16.281 1.00 . A A . 103 ARG HE 1 1
20 51309 1 1 103 ARG HG2 H 16.428 -8.741 13.968 1.00 . A A . 103 ARG HG2 1 1
20 51310 1 1 103 ARG HG3 H 15.797 -7.362 14.847 1.00 . A A . 103 ARG HG3 1 1
20 51311 1 1 103 ARG HH11 H 19.654 -6.792 17.237 1.00 . A A . 103 ARG HH11 1 1
20 51312 1 1 103 ARG HH12 H 19.920 -8.381 16.546 1.00 . A A . 103 ARG HH12 1 1
20 51313 1 1 103 ARG HH21 H 16.253 -6.833 17.421 1.00 . A A . 103 ARG HH21 1 1
20 51314 1 1 103 ARG HH22 H 17.749 -5.952 17.618 1.00 . A A . 103 ARG HH22 1 1
20 51315 1 1 103 ARG N N 14.884 -10.600 12.773 1.00 . A A . 103 ARG N 1 1
20 51316 1 1 103 ARG NE N 17.392 -8.947 16.410 1.00 . A A . 103 ARG NE 1 1
20 51317 1 1 103 ARG NH1 N 19.299 -7.684 16.934 1.00 . A A . 103 ARG NH1 1 1
20 51318 1 1 103 ARG NH2 N 17.257 -6.791 17.339 1.00 . A A . 103 ARG NH2 1 1
20 51319 1 1 103 ARG O O 12.284 -10.513 12.110 1.00 . A A . 103 ARG O 1 1
20 51320 1 1 104 VAL C C 9.571 -8.621 14.249 1.00 . A A . 104 VAL C 1 1
20 51321 1 1 104 VAL CA C 10.134 -9.978 13.844 1.00 . A A . 104 VAL CA 1 1
20 51322 1 1 104 VAL CB C 9.361 -11.113 14.489 1.00 . A A . 104 VAL CB 1 1
20 51323 1 1 104 VAL CG1 C 7.864 -11.048 14.187 1.00 . A A . 104 VAL CG1 1 1
20 51324 1 1 104 VAL CG2 C 9.857 -12.473 14.004 1.00 . A A . 104 VAL CG2 1 1
20 51325 1 1 104 VAL H H 11.813 -9.861 15.137 1.00 . A A . 104 VAL H 1 1
20 51326 1 1 104 VAL HA H 10.027 -10.078 12.761 1.00 . A A . 104 VAL HA 1 1
20 51327 1 1 104 VAL HB H 9.497 -11.064 15.569 1.00 . A A . 104 VAL HB 1 1
20 51328 1 1 104 VAL HG11 H 7.690 -11.074 13.119 1.00 . A A . 104 VAL HG11 1 1
20 51329 1 1 104 VAL HG12 H 7.358 -11.901 14.656 1.00 . A A . 104 VAL HG12 1 1
20 51330 1 1 104 VAL HG13 H 7.427 -10.139 14.606 1.00 . A A . 104 VAL HG13 1 1
20 51331 1 1 104 VAL HG21 H 10.892 -12.619 14.297 1.00 . A A . 104 VAL HG21 1 1
20 51332 1 1 104 VAL HG22 H 9.269 -13.269 14.464 1.00 . A A . 104 VAL HG22 1 1
20 51333 1 1 104 VAL HG23 H 9.773 -12.540 12.929 1.00 . A A . 104 VAL HG23 1 1
20 51334 1 1 104 VAL N N 11.545 -10.038 14.173 1.00 . A A . 104 VAL N 1 1
20 51335 1 1 104 VAL O O 9.676 -8.222 15.396 1.00 . A A . 104 VAL O 1 1
20 51336 1 1 105 TRP C C 6.858 -6.749 13.799 1.00 . A A . 105 TRP C 1 1
20 51337 1 1 105 TRP CA C 8.353 -6.604 13.503 1.00 . A A . 105 TRP CA 1 1
20 51338 1 1 105 TRP CB C 8.609 -5.712 12.292 1.00 . A A . 105 TRP CB 1 1
20 51339 1 1 105 TRP CD1 C 7.771 -3.566 13.380 1.00 . A A . 105 TRP CD1 1 1
20 51340 1 1 105 TRP CD2 C 7.953 -3.417 11.163 1.00 . A A . 105 TRP CD2 1 1
20 51341 1 1 105 TRP CE2 C 7.480 -2.158 11.618 1.00 . A A . 105 TRP CE2 1 1
20 51342 1 1 105 TRP CE3 C 8.173 -3.548 9.778 1.00 . A A . 105 TRP CE3 1 1
20 51343 1 1 105 TRP CG C 8.112 -4.303 12.308 1.00 . A A . 105 TRP CG 1 1
20 51344 1 1 105 TRP CH2 C 7.488 -1.254 9.375 1.00 . A A . 105 TRP CH2 1 1
20 51345 1 1 105 TRP CZ2 C 7.225 -1.098 10.741 1.00 . A A . 105 TRP CZ2 1 1
20 51346 1 1 105 TRP CZ3 C 7.958 -2.477 8.899 1.00 . A A . 105 TRP CZ3 1 1
20 51347 1 1 105 TRP H H 8.877 -8.322 12.382 1.00 . A A . 105 TRP H 1 1
20 51348 1 1 105 TRP HA H 8.821 -6.116 14.361 1.00 . A A . 105 TRP HA 1 1
20 51349 1 1 105 TRP HB2 H 9.691 -5.665 12.140 1.00 . A A . 105 TRP HB2 1 1
20 51350 1 1 105 TRP HB3 H 8.188 -6.203 11.414 1.00 . A A . 105 TRP HB3 1 1
20 51351 1 1 105 TRP HD1 H 7.786 -3.919 14.407 1.00 . A A . 105 TRP HD1 1 1
20 51352 1 1 105 TRP HE1 H 7.107 -1.565 13.615 1.00 . A A . 105 TRP HE1 1 1
20 51353 1 1 105 TRP HE3 H 8.513 -4.493 9.389 1.00 . A A . 105 TRP HE3 1 1
20 51354 1 1 105 TRP HH2 H 7.338 -0.429 8.689 1.00 . A A . 105 TRP HH2 1 1
20 51355 1 1 105 TRP HZ2 H 6.833 -0.165 11.132 1.00 . A A . 105 TRP HZ2 1 1
20 51356 1 1 105 TRP HZ3 H 8.153 -2.602 7.846 1.00 . A A . 105 TRP HZ3 1 1
20 51357 1 1 105 TRP N N 8.966 -7.895 13.292 1.00 . A A . 105 TRP N 1 1
20 51358 1 1 105 TRP NE1 N 7.394 -2.296 12.987 1.00 . A A . 105 TRP NE1 1 1
20 51359 1 1 105 TRP O O 6.078 -7.160 12.953 1.00 . A A . 105 TRP O 1 1
20 51360 1 1 106 GLN C C 4.842 -4.708 15.636 1.00 . A A . 106 GLN C 1 1
20 51361 1 1 106 GLN CA C 5.095 -6.198 15.427 1.00 . A A . 106 GLN CA 1 1
20 51362 1 1 106 GLN CB C 4.843 -7.001 16.698 1.00 . A A . 106 GLN CB 1 1
20 51363 1 1 106 GLN CD C 4.105 -9.198 17.632 1.00 . A A . 106 GLN CD 1 1
20 51364 1 1 106 GLN CG C 4.922 -8.513 16.543 1.00 . A A . 106 GLN CG 1 1
20 51365 1 1 106 GLN H H 7.177 -6.073 15.672 1.00 . A A . 106 GLN H 1 1
20 51366 1 1 106 GLN HA H 4.414 -6.563 14.664 1.00 . A A . 106 GLN HA 1 1
20 51367 1 1 106 GLN HB2 H 5.553 -6.707 17.465 1.00 . A A . 106 GLN HB2 1 1
20 51368 1 1 106 GLN HB3 H 3.840 -6.737 17.064 1.00 . A A . 106 GLN HB3 1 1
20 51369 1 1 106 GLN HE21 H 2.258 -9.876 18.107 1.00 . A A . 106 GLN HE21 1 1
20 51370 1 1 106 GLN HE22 H 2.411 -9.186 16.507 1.00 . A A . 106 GLN HE22 1 1
20 51371 1 1 106 GLN HG2 H 4.537 -8.801 15.570 1.00 . A A . 106 GLN HG2 1 1
20 51372 1 1 106 GLN HG3 H 5.958 -8.834 16.609 1.00 . A A . 106 GLN HG3 1 1
20 51373 1 1 106 GLN N N 6.470 -6.386 15.027 1.00 . A A . 106 GLN N 1 1
20 51374 1 1 106 GLN NE2 N 2.803 -9.393 17.415 1.00 . A A . 106 GLN NE2 1 1
20 51375 1 1 106 GLN O O 5.108 -4.171 16.701 1.00 . A A . 106 GLN O 1 1
20 51376 1 1 106 GLN OE1 O 4.582 -9.508 18.721 1.00 . A A . 106 GLN OE1 1 1
20 51377 1 1 107 ASP C C 2.883 -2.280 15.575 1.00 . A A . 107 ASP C 1 1
20 51378 1 1 107 ASP CA C 4.046 -2.609 14.643 1.00 . A A . 107 ASP CA 1 1
20 51379 1 1 107 ASP CB C 3.812 -2.103 13.217 1.00 . A A . 107 ASP CB 1 1
20 51380 1 1 107 ASP CG C 3.800 -0.588 13.146 1.00 . A A . 107 ASP CG 1 1
20 51381 1 1 107 ASP H H 4.093 -4.528 13.761 1.00 . A A . 107 ASP H 1 1
20 51382 1 1 107 ASP HA H 4.938 -2.115 15.020 1.00 . A A . 107 ASP HA 1 1
20 51383 1 1 107 ASP HB2 H 4.602 -2.482 12.567 1.00 . A A . 107 ASP HB2 1 1
20 51384 1 1 107 ASP HB3 H 2.862 -2.495 12.844 1.00 . A A . 107 ASP HB3 1 1
20 51385 1 1 107 ASP N N 4.287 -4.038 14.622 1.00 . A A . 107 ASP N 1 1
20 51386 1 1 107 ASP O O 1.775 -2.771 15.390 1.00 . A A . 107 ASP O 1 1
20 51387 1 1 107 ASP OD1 O 4.554 0.032 12.363 1.00 . A A . 107 ASP OD1 1 1
20 51388 1 1 107 ASP OD2 O 3.118 0.084 13.946 1.00 . A A . 107 ASP OD2 1 1
20 51389 1 1 108 LEU C C 1.172 -0.051 17.232 1.00 . A A . 108 LEU C 1 1
20 51390 1 1 108 LEU CA C 2.176 -1.134 17.624 1.00 . A A . 108 LEU CA 1 1
20 51391 1 1 108 LEU CB C 2.939 -0.772 18.900 1.00 . A A . 108 LEU CB 1 1
20 51392 1 1 108 LEU CD1 C 4.587 -1.366 20.673 1.00 . A A . 108 LEU CD1 1 1
20 51393 1 1 108 LEU CD2 C 3.022 -3.108 19.873 1.00 . A A . 108 LEU CD2 1 1
20 51394 1 1 108 LEU CG C 3.832 -1.877 19.458 1.00 . A A . 108 LEU CG 1 1
20 51395 1 1 108 LEU H H 4.018 -0.984 16.620 1.00 . A A . 108 LEU H 1 1
20 51396 1 1 108 LEU HA H 1.575 -2.022 17.826 1.00 . A A . 108 LEU HA 1 1
20 51397 1 1 108 LEU HB2 H 3.550 0.105 18.699 1.00 . A A . 108 LEU HB2 1 1
20 51398 1 1 108 LEU HB3 H 2.221 -0.494 19.669 1.00 . A A . 108 LEU HB3 1 1
20 51399 1 1 108 LEU HD11 H 5.255 -2.147 21.039 1.00 . A A . 108 LEU HD11 1 1
20 51400 1 1 108 LEU HD12 H 3.895 -1.089 21.469 1.00 . A A . 108 LEU HD12 1 1
20 51401 1 1 108 LEU HD13 H 5.194 -0.507 20.404 1.00 . A A . 108 LEU HD13 1 1
20 51402 1 1 108 LEU HD21 H 2.611 -3.599 18.994 1.00 . A A . 108 LEU HD21 1 1
20 51403 1 1 108 LEU HD22 H 2.225 -2.815 20.548 1.00 . A A . 108 LEU HD22 1 1
20 51404 1 1 108 LEU HD23 H 3.670 -3.819 20.382 1.00 . A A . 108 LEU HD23 1 1
20 51405 1 1 108 LEU HG H 4.562 -2.173 18.702 1.00 . A A . 108 LEU HG 1 1
20 51406 1 1 108 LEU N N 3.123 -1.439 16.582 1.00 . A A . 108 LEU N 1 1
20 51407 1 1 108 LEU O O 0.238 0.188 17.993 1.00 . A A . 108 LEU O 1 1
20 51408 1 1 109 ASN C C -0.254 0.878 14.187 1.00 . A A . 109 ASN C 1 1
20 51409 1 1 109 ASN CA C 0.368 1.470 15.450 1.00 . A A . 109 ASN CA 1 1
20 51410 1 1 109 ASN CB C 1.037 2.782 15.084 1.00 . A A . 109 ASN CB 1 1
20 51411 1 1 109 ASN CG C 2.090 3.290 16.059 1.00 . A A . 109 ASN CG 1 1
20 51412 1 1 109 ASN H H 2.144 0.337 15.527 1.00 . A A . 109 ASN H 1 1
20 51413 1 1 109 ASN HA H -0.447 1.674 16.143 1.00 . A A . 109 ASN HA 1 1
20 51414 1 1 109 ASN HB2 H 1.546 2.653 14.126 1.00 . A A . 109 ASN HB2 1 1
20 51415 1 1 109 ASN HB3 H 0.281 3.548 14.942 1.00 . A A . 109 ASN HB3 1 1
20 51416 1 1 109 ASN HD21 H 0.813 4.580 17.031 1.00 . A A . 109 ASN HD21 1 1
20 51417 1 1 109 ASN HD22 H 2.437 4.434 17.669 1.00 . A A . 109 ASN HD22 1 1
20 51418 1 1 109 ASN N N 1.319 0.570 16.066 1.00 . A A . 109 ASN N 1 1
20 51419 1 1 109 ASN ND2 N 1.745 4.185 16.992 1.00 . A A . 109 ASN ND2 1 1
20 51420 1 1 109 ASN O O -1.181 1.462 13.623 1.00 . A A . 109 ASN O 1 1
20 51421 1 1 109 ASN OD1 O 3.250 2.883 15.986 1.00 . A A . 109 ASN OD1 1 1
20 51422 1 1 110 GLN C C 0.200 0.204 11.233 1.00 . A A . 110 GLN C 1 1
20 51423 1 1 110 GLN CA C 0.051 -0.796 12.379 1.00 . A A . 110 GLN CA 1 1
20 51424 1 1 110 GLN CB C -1.244 -1.600 12.362 1.00 . A A . 110 GLN CB 1 1
20 51425 1 1 110 GLN CD C -1.802 -2.307 14.749 1.00 . A A . 110 GLN CD 1 1
20 51426 1 1 110 GLN CG C -1.278 -2.733 13.384 1.00 . A A . 110 GLN CG 1 1
20 51427 1 1 110 GLN H H 1.092 -0.590 14.192 1.00 . A A . 110 GLN H 1 1
20 51428 1 1 110 GLN HA H 0.857 -1.512 12.201 1.00 . A A . 110 GLN HA 1 1
20 51429 1 1 110 GLN HB2 H -2.098 -0.934 12.512 1.00 . A A . 110 GLN HB2 1 1
20 51430 1 1 110 GLN HB3 H -1.349 -2.048 11.376 1.00 . A A . 110 GLN HB3 1 1
20 51431 1 1 110 GLN HE21 H -1.352 -2.169 16.724 1.00 . A A . 110 GLN HE21 1 1
20 51432 1 1 110 GLN HE22 H -0.032 -2.669 15.681 1.00 . A A . 110 GLN HE22 1 1
20 51433 1 1 110 GLN HG2 H -1.930 -3.518 13.017 1.00 . A A . 110 GLN HG2 1 1
20 51434 1 1 110 GLN HG3 H -0.287 -3.169 13.491 1.00 . A A . 110 GLN HG3 1 1
20 51435 1 1 110 GLN N N 0.294 -0.226 13.683 1.00 . A A . 110 GLN N 1 1
20 51436 1 1 110 GLN NE2 N -0.990 -2.376 15.807 1.00 . A A . 110 GLN NE2 1 1
20 51437 1 1 110 GLN O O -0.564 0.156 10.272 1.00 . A A . 110 GLN O 1 1
20 51438 1 1 110 GLN OE1 O -2.955 -1.917 14.910 1.00 . A A . 110 GLN OE1 1 1
20 51439 1 1 111 ASP C C 2.459 1.993 9.380 1.00 . A A . 111 ASP C 1 1
20 51440 1 1 111 ASP CA C 1.315 2.214 10.369 1.00 . A A . 111 ASP CA 1 1
20 51441 1 1 111 ASP CB C 1.458 3.573 11.040 1.00 . A A . 111 ASP CB 1 1
20 51442 1 1 111 ASP CG C 2.631 3.755 11.986 1.00 . A A . 111 ASP CG 1 1
20 51443 1 1 111 ASP H H 1.766 1.130 12.124 1.00 . A A . 111 ASP H 1 1
20 51444 1 1 111 ASP HA H 0.418 2.286 9.751 1.00 . A A . 111 ASP HA 1 1
20 51445 1 1 111 ASP HB2 H 1.506 4.341 10.276 1.00 . A A . 111 ASP HB2 1 1
20 51446 1 1 111 ASP HB3 H 0.547 3.750 11.613 1.00 . A A . 111 ASP HB3 1 1
20 51447 1 1 111 ASP N N 1.137 1.142 11.329 1.00 . A A . 111 ASP N 1 1
20 51448 1 1 111 ASP O O 2.564 2.726 8.402 1.00 . A A . 111 ASP O 1 1
20 51449 1 1 111 ASP OD1 O 2.765 4.873 12.536 1.00 . A A . 111 ASP OD1 1 1
20 51450 1 1 111 ASP OD2 O 3.419 2.817 12.254 1.00 . A A . 111 ASP OD2 1 1
20 51451 1 1 112 GLY C C 5.556 1.764 8.773 1.00 . A A . 112 GLY C 1 1
20 51452 1 1 112 GLY CA C 4.439 0.735 8.708 1.00 . A A . 112 GLY CA 1 1
20 51453 1 1 112 GLY H H 3.275 0.478 10.459 1.00 . A A . 112 GLY H 1 1
20 51454 1 1 112 GLY HA2 H 4.860 -0.236 8.977 1.00 . A A . 112 GLY HA2 1 1
20 51455 1 1 112 GLY HA3 H 4.079 0.681 7.676 1.00 . A A . 112 GLY HA3 1 1
20 51456 1 1 112 GLY N N 3.327 1.001 9.594 1.00 . A A . 112 GLY N 1 1
20 51457 1 1 112 GLY O O 6.397 1.817 7.876 1.00 . A A . 112 GLY O 1 1
20 51458 1 1 113 ILE C C 7.401 2.736 11.360 1.00 . A A . 113 ILE C 1 1
20 51459 1 1 113 ILE CA C 6.704 3.424 10.201 1.00 . A A . 113 ILE CA 1 1
20 51460 1 1 113 ILE CB C 6.235 4.834 10.561 1.00 . A A . 113 ILE CB 1 1
20 51461 1 1 113 ILE CD1 C 5.890 5.698 8.137 1.00 . A A . 113 ILE CD1 1 1
20 51462 1 1 113 ILE CG1 C 5.309 5.488 9.532 1.00 . A A . 113 ILE CG1 1 1
20 51463 1 1 113 ILE CG2 C 7.439 5.733 10.824 1.00 . A A . 113 ILE CG2 1 1
20 51464 1 1 113 ILE H H 4.848 2.473 10.510 1.00 . A A . 113 ILE H 1 1
20 51465 1 1 113 ILE HA H 7.406 3.501 9.368 1.00 . A A . 113 ILE HA 1 1
20 51466 1 1 113 ILE HB H 5.663 4.774 11.479 1.00 . A A . 113 ILE HB 1 1
20 51467 1 1 113 ILE HD11 H 6.761 6.352 8.187 1.00 . A A . 113 ILE HD11 1 1
20 51468 1 1 113 ILE HD12 H 6.170 4.738 7.701 1.00 . A A . 113 ILE HD12 1 1
20 51469 1 1 113 ILE HD13 H 5.142 6.165 7.505 1.00 . A A . 113 ILE HD13 1 1
20 51470 1 1 113 ILE HG12 H 4.400 4.894 9.441 1.00 . A A . 113 ILE HG12 1 1
20 51471 1 1 113 ILE HG13 H 4.999 6.454 9.920 1.00 . A A . 113 ILE HG13 1 1
20 51472 1 1 113 ILE HG21 H 7.105 6.753 11.032 1.00 . A A . 113 ILE HG21 1 1
20 51473 1 1 113 ILE HG22 H 7.994 5.377 11.698 1.00 . A A . 113 ILE HG22 1 1
20 51474 1 1 113 ILE HG23 H 8.104 5.730 9.968 1.00 . A A . 113 ILE HG23 1 1
20 51475 1 1 113 ILE N N 5.581 2.582 9.831 1.00 . A A . 113 ILE N 1 1
20 51476 1 1 113 ILE O O 6.792 2.557 12.414 1.00 . A A . 113 ILE O 1 1
20 51477 1 1 114 SER C C 9.953 2.046 13.281 1.00 . A A . 114 SER C 1 1
20 51478 1 1 114 SER CA C 9.266 1.344 12.115 1.00 . A A . 114 SER CA 1 1
20 51479 1 1 114 SER CB C 10.269 0.476 11.357 1.00 . A A . 114 SER CB 1 1
20 51480 1 1 114 SER H H 9.118 2.492 10.333 1.00 . A A . 114 SER H 1 1
20 51481 1 1 114 SER HA H 8.509 0.685 12.529 1.00 . A A . 114 SER HA 1 1
20 51482 1 1 114 SER HB2 H 9.763 -0.008 10.516 1.00 . A A . 114 SER HB2 1 1
20 51483 1 1 114 SER HB3 H 11.060 1.110 10.964 1.00 . A A . 114 SER HB3 1 1
20 51484 1 1 114 SER HG H 10.164 -1.175 12.389 1.00 . A A . 114 SER HG 1 1
20 51485 1 1 114 SER N N 8.632 2.265 11.195 1.00 . A A . 114 SER N 1 1
20 51486 1 1 114 SER O O 10.641 3.054 13.091 1.00 . A A . 114 SER O 1 1
20 51487 1 1 114 SER OG O 10.839 -0.517 12.172 1.00 . A A . 114 SER OG 1 1
20 51488 1 1 115 GLN C C 11.207 0.602 16.283 1.00 . A A . 115 GLN C 1 1
20 51489 1 1 115 GLN CA C 10.608 1.853 15.655 1.00 . A A . 115 GLN CA 1 1
20 51490 1 1 115 GLN CB C 9.744 2.616 16.658 1.00 . A A . 115 GLN CB 1 1
20 51491 1 1 115 GLN CD C 7.958 3.887 15.296 1.00 . A A . 115 GLN CD 1 1
20 51492 1 1 115 GLN CG C 9.212 3.954 16.151 1.00 . A A . 115 GLN CG 1 1
20 51493 1 1 115 GLN H H 9.234 0.674 14.574 1.00 . A A . 115 GLN H 1 1
20 51494 1 1 115 GLN HA H 11.440 2.494 15.358 1.00 . A A . 115 GLN HA 1 1
20 51495 1 1 115 GLN HB2 H 8.920 1.995 16.990 1.00 . A A . 115 GLN HB2 1 1
20 51496 1 1 115 GLN HB3 H 10.371 2.832 17.527 1.00 . A A . 115 GLN HB3 1 1
20 51497 1 1 115 GLN HE21 H 8.434 5.563 14.233 1.00 . A A . 115 GLN HE21 1 1
20 51498 1 1 115 GLN HE22 H 6.865 4.833 13.913 1.00 . A A . 115 GLN HE22 1 1
20 51499 1 1 115 GLN HG2 H 8.979 4.583 17.008 1.00 . A A . 115 GLN HG2 1 1
20 51500 1 1 115 GLN HG3 H 10.009 4.460 15.592 1.00 . A A . 115 GLN HG3 1 1
20 51501 1 1 115 GLN N N 9.836 1.480 14.489 1.00 . A A . 115 GLN N 1 1
20 51502 1 1 115 GLN NE2 N 7.747 4.848 14.394 1.00 . A A . 115 GLN NE2 1 1
20 51503 1 1 115 GLN O O 10.557 -0.449 16.308 1.00 . A A . 115 GLN O 1 1
20 51504 1 1 115 GLN OE1 O 7.105 3.009 15.410 1.00 . A A . 115 GLN OE1 1 1
20 51505 1 1 116 ALA C C 12.474 -1.249 18.432 1.00 . A A . 116 ALA C 1 1
20 51506 1 1 116 ALA CA C 13.153 -0.476 17.304 1.00 . A A . 116 ALA CA 1 1
20 51507 1 1 116 ALA CB C 14.556 -0.024 17.693 1.00 . A A . 116 ALA CB 1 1
20 51508 1 1 116 ALA H H 12.888 1.564 16.832 1.00 . A A . 116 ALA H 1 1
20 51509 1 1 116 ALA HA H 13.245 -1.178 16.464 1.00 . A A . 116 ALA HA 1 1
20 51510 1 1 116 ALA HB1 H 14.503 0.678 18.524 1.00 . A A . 116 ALA HB1 1 1
20 51511 1 1 116 ALA HB2 H 15.158 -0.887 17.989 1.00 . A A . 116 ALA HB2 1 1
20 51512 1 1 116 ALA HB3 H 15.038 0.454 16.836 1.00 . A A . 116 ALA HB3 1 1
20 51513 1 1 116 ALA N N 12.419 0.676 16.827 1.00 . A A . 116 ALA N 1 1
20 51514 1 1 116 ALA O O 12.652 -2.460 18.532 1.00 . A A . 116 ALA O 1 1
20 51515 1 1 117 ASN C C 9.821 -2.228 19.654 1.00 . A A . 117 ASN C 1 1
20 51516 1 1 117 ASN CA C 10.829 -1.244 20.251 1.00 . A A . 117 ASN CA 1 1
20 51517 1 1 117 ASN CB C 10.167 -0.173 21.106 1.00 . A A . 117 ASN CB 1 1
20 51518 1 1 117 ASN CG C 9.250 -0.727 22.190 1.00 . A A . 117 ASN CG 1 1
20 51519 1 1 117 ASN H H 11.608 0.407 19.175 1.00 . A A . 117 ASN H 1 1
20 51520 1 1 117 ASN HA H 11.494 -1.838 20.883 1.00 . A A . 117 ASN HA 1 1
20 51521 1 1 117 ASN HB2 H 10.929 0.419 21.588 1.00 . A A . 117 ASN HB2 1 1
20 51522 1 1 117 ASN HB3 H 9.573 0.473 20.466 1.00 . A A . 117 ASN HB3 1 1
20 51523 1 1 117 ASN HD21 H 9.113 -2.023 23.733 1.00 . A A . 117 ASN HD21 1 1
20 51524 1 1 117 ASN HD22 H 10.722 -1.878 23.043 1.00 . A A . 117 ASN HD22 1 1
20 51525 1 1 117 ASN N N 11.652 -0.599 19.246 1.00 . A A . 117 ASN N 1 1
20 51526 1 1 117 ASN ND2 N 9.744 -1.601 23.073 1.00 . A A . 117 ASN ND2 1 1
20 51527 1 1 117 ASN O O 9.474 -3.200 20.314 1.00 . A A . 117 ASN O 1 1
20 51528 1 1 117 ASN OD1 O 8.067 -0.396 22.257 1.00 . A A . 117 ASN OD1 1 1
20 51529 1 1 118 GLU C C 9.064 -4.128 17.144 1.00 . A A . 118 GLU C 1 1
20 51530 1 1 118 GLU CA C 8.448 -2.857 17.699 1.00 . A A . 118 GLU CA 1 1
20 51531 1 1 118 GLU CB C 7.801 -2.064 16.575 1.00 . A A . 118 GLU CB 1 1
20 51532 1 1 118 GLU CD C 6.348 -0.089 15.932 1.00 . A A . 118 GLU CD 1 1
20 51533 1 1 118 GLU CG C 7.177 -0.746 17.035 1.00 . A A . 118 GLU CG 1 1
20 51534 1 1 118 GLU H H 9.776 -1.245 17.897 1.00 . A A . 118 GLU H 1 1
20 51535 1 1 118 GLU HA H 7.661 -3.161 18.391 1.00 . A A . 118 GLU HA 1 1
20 51536 1 1 118 GLU HB2 H 8.536 -1.858 15.794 1.00 . A A . 118 GLU HB2 1 1
20 51537 1 1 118 GLU HB3 H 7.014 -2.669 16.122 1.00 . A A . 118 GLU HB3 1 1
20 51538 1 1 118 GLU HG2 H 6.527 -0.940 17.889 1.00 . A A . 118 GLU HG2 1 1
20 51539 1 1 118 GLU HG3 H 7.958 -0.055 17.347 1.00 . A A . 118 GLU HG3 1 1
20 51540 1 1 118 GLU N N 9.394 -2.019 18.414 1.00 . A A . 118 GLU N 1 1
20 51541 1 1 118 GLU O O 8.338 -5.006 16.670 1.00 . A A . 118 GLU O 1 1
20 51542 1 1 118 GLU OE1 O 6.723 -0.057 14.745 1.00 . A A . 118 GLU OE1 1 1
20 51543 1 1 118 GLU OE2 O 5.254 0.432 16.224 1.00 . A A . 118 GLU OE2 1 1
20 51544 1 1 119 LEU C C 11.451 -6.334 17.891 1.00 . A A . 119 LEU C 1 1
20 51545 1 1 119 LEU CA C 11.101 -5.444 16.709 1.00 . A A . 119 LEU CA 1 1
20 51546 1 1 119 LEU CB C 12.333 -5.055 15.892 1.00 . A A . 119 LEU CB 1 1
20 51547 1 1 119 LEU CD1 C 11.320 -3.343 14.268 1.00 . A A . 119 LEU CD1 1 1
20 51548 1 1 119 LEU CD2 C 13.372 -4.582 13.693 1.00 . A A . 119 LEU CD2 1 1
20 51549 1 1 119 LEU CG C 12.051 -4.670 14.445 1.00 . A A . 119 LEU CG 1 1
20 51550 1 1 119 LEU H H 10.937 -3.515 17.571 1.00 . A A . 119 LEU H 1 1
20 51551 1 1 119 LEU HA H 10.449 -6.015 16.061 1.00 . A A . 119 LEU HA 1 1
20 51552 1 1 119 LEU HB2 H 12.869 -4.248 16.392 1.00 . A A . 119 LEU HB2 1 1
20 51553 1 1 119 LEU HB3 H 12.994 -5.931 15.873 1.00 . A A . 119 LEU HB3 1 1
20 51554 1 1 119 LEU HD11 H 11.866 -2.545 14.770 1.00 . A A . 119 LEU HD11 1 1
20 51555 1 1 119 LEU HD12 H 10.309 -3.410 14.676 1.00 . A A . 119 LEU HD12 1 1
20 51556 1 1 119 LEU HD13 H 11.235 -3.106 13.204 1.00 . A A . 119 LEU HD13 1 1
20 51557 1 1 119 LEU HD21 H 13.197 -4.334 12.644 1.00 . A A . 119 LEU HD21 1 1
20 51558 1 1 119 LEU HD22 H 13.902 -5.536 13.744 1.00 . A A . 119 LEU HD22 1 1
20 51559 1 1 119 LEU HD23 H 13.989 -3.807 14.144 1.00 . A A . 119 LEU HD23 1 1
20 51560 1 1 119 LEU HG H 11.450 -5.451 13.972 1.00 . A A . 119 LEU HG 1 1
20 51561 1 1 119 LEU N N 10.393 -4.263 17.172 1.00 . A A . 119 LEU N 1 1
20 51562 1 1 119 LEU O O 12.035 -5.892 18.875 1.00 . A A . 119 LEU O 1 1
20 51563 1 1 120 ARG C C 12.348 -9.718 18.152 1.00 . A A . 120 ARG C 1 1
20 51564 1 1 120 ARG CA C 11.406 -8.678 18.734 1.00 . A A . 120 ARG CA 1 1
20 51565 1 1 120 ARG CB C 10.109 -9.339 19.206 1.00 . A A . 120 ARG CB 1 1
20 51566 1 1 120 ARG CD C 9.094 -7.302 20.489 1.00 . A A . 120 ARG CD 1 1
20 51567 1 1 120 ARG CG C 8.901 -8.450 19.494 1.00 . A A . 120 ARG CG 1 1
20 51568 1 1 120 ARG CZ C 9.068 -7.282 23.007 1.00 . A A . 120 ARG CZ 1 1
20 51569 1 1 120 ARG H H 10.653 -7.899 16.925 1.00 . A A . 120 ARG H 1 1
20 51570 1 1 120 ARG HA H 11.895 -8.249 19.603 1.00 . A A . 120 ARG HA 1 1
20 51571 1 1 120 ARG HB2 H 9.796 -10.047 18.431 1.00 . A A . 120 ARG HB2 1 1
20 51572 1 1 120 ARG HB3 H 10.326 -9.929 20.099 1.00 . A A . 120 ARG HB3 1 1
20 51573 1 1 120 ARG HD2 H 9.861 -6.621 20.119 1.00 . A A . 120 ARG HD2 1 1
20 51574 1 1 120 ARG HD3 H 8.155 -6.762 20.531 1.00 . A A . 120 ARG HD3 1 1
20 51575 1 1 120 ARG HE H 10.095 -8.554 21.901 1.00 . A A . 120 ARG HE 1 1
20 51576 1 1 120 ARG HG2 H 8.559 -8.022 18.556 1.00 . A A . 120 ARG HG2 1 1
20 51577 1 1 120 ARG HG3 H 8.105 -9.090 19.868 1.00 . A A . 120 ARG HG3 1 1
20 51578 1 1 120 ARG HH11 H 7.920 -5.714 22.352 1.00 . A A . 120 ARG HH11 1 1
20 51579 1 1 120 ARG HH12 H 7.944 -5.960 24.077 1.00 . A A . 120 ARG HH12 1 1
20 51580 1 1 120 ARG HH21 H 9.277 -7.520 25.042 1.00 . A A . 120 ARG HH21 1 1
20 51581 1 1 120 ARG HH22 H 10.173 -8.625 24.032 1.00 . A A . 120 ARG HH22 1 1
20 51582 1 1 120 ARG N N 11.125 -7.630 17.780 1.00 . A A . 120 ARG N 1 1
20 51583 1 1 120 ARG NE N 9.464 -7.777 21.825 1.00 . A A . 120 ARG NE 1 1
20 51584 1 1 120 ARG NH1 N 8.263 -6.221 23.153 1.00 . A A . 120 ARG NH1 1 1
20 51585 1 1 120 ARG NH2 N 9.503 -7.877 24.121 1.00 . A A . 120 ARG NH2 1 1
20 51586 1 1 120 ARG O O 12.387 -9.921 16.941 1.00 . A A . 120 ARG O 1 1
20 51587 1 1 121 THR C C 13.198 -12.823 18.450 1.00 . A A . 121 THR C 1 1
20 51588 1 1 121 THR CA C 13.956 -11.516 18.628 1.00 . A A . 121 THR CA 1 1
20 51589 1 1 121 THR CB C 15.116 -11.699 19.604 1.00 . A A . 121 THR CB 1 1
20 51590 1 1 121 THR CG2 C 16.053 -10.500 19.670 1.00 . A A . 121 THR CG2 1 1
20 51591 1 1 121 THR H H 13.031 -10.182 19.982 1.00 . A A . 121 THR H 1 1
20 51592 1 1 121 THR HA H 14.398 -11.278 17.656 1.00 . A A . 121 THR HA 1 1
20 51593 1 1 121 THR HB H 15.700 -12.571 19.304 1.00 . A A . 121 THR HB 1 1
20 51594 1 1 121 THR HG1 H 14.283 -11.096 21.238 1.00 . A A . 121 THR HG1 1 1
20 51595 1 1 121 THR HG21 H 16.524 -10.355 18.696 1.00 . A A . 121 THR HG21 1 1
20 51596 1 1 121 THR HG22 H 16.829 -10.678 20.406 1.00 . A A . 121 THR HG22 1 1
20 51597 1 1 121 THR HG23 H 15.503 -9.596 19.933 1.00 . A A . 121 THR HG23 1 1
20 51598 1 1 121 THR N N 13.096 -10.415 19.007 1.00 . A A . 121 THR N 1 1
20 51599 1 1 121 THR O O 12.180 -13.054 19.095 1.00 . A A . 121 THR O 1 1
20 51600 1 1 121 THR OG1 O 14.650 -11.928 20.918 1.00 . A A . 121 THR OG1 1 1
20 51601 1 1 122 LEU C C 13.027 -15.872 18.584 1.00 . A A . 122 LEU C 1 1
20 51602 1 1 122 LEU CA C 13.101 -15.007 17.333 1.00 . A A . 122 LEU CA 1 1
20 51603 1 1 122 LEU CB C 13.874 -15.717 16.228 1.00 . A A . 122 LEU CB 1 1
20 51604 1 1 122 LEU CD1 C 13.766 -13.910 14.424 1.00 . A A . 122 LEU CD1 1 1
20 51605 1 1 122 LEU CD2 C 14.246 -16.238 13.810 1.00 . A A . 122 LEU CD2 1 1
20 51606 1 1 122 LEU CG C 13.472 -15.364 14.795 1.00 . A A . 122 LEU CG 1 1
20 51607 1 1 122 LEU H H 14.559 -13.474 17.113 1.00 . A A . 122 LEU H 1 1
20 51608 1 1 122 LEU HA H 12.079 -14.850 17.003 1.00 . A A . 122 LEU HA 1 1
20 51609 1 1 122 LEU HB2 H 14.944 -15.564 16.357 1.00 . A A . 122 LEU HB2 1 1
20 51610 1 1 122 LEU HB3 H 13.698 -16.794 16.332 1.00 . A A . 122 LEU HB3 1 1
20 51611 1 1 122 LEU HD11 H 13.490 -13.735 13.384 1.00 . A A . 122 LEU HD11 1 1
20 51612 1 1 122 LEU HD12 H 14.826 -13.706 14.551 1.00 . A A . 122 LEU HD12 1 1
20 51613 1 1 122 LEU HD13 H 13.180 -13.232 15.044 1.00 . A A . 122 LEU HD13 1 1
20 51614 1 1 122 LEU HD21 H 14.007 -17.292 14.005 1.00 . A A . 122 LEU HD21 1 1
20 51615 1 1 122 LEU HD22 H 15.313 -16.088 13.929 1.00 . A A . 122 LEU HD22 1 1
20 51616 1 1 122 LEU HD23 H 13.945 -15.997 12.789 1.00 . A A . 122 LEU HD23 1 1
20 51617 1 1 122 LEU HG H 12.412 -15.548 14.663 1.00 . A A . 122 LEU HG 1 1
20 51618 1 1 122 LEU N N 13.714 -13.719 17.610 1.00 . A A . 122 LEU N 1 1
20 51619 1 1 122 LEU O O 12.042 -16.585 18.785 1.00 . A A . 122 LEU O 1 1
20 51620 1 1 123 GLU C C 13.093 -16.079 21.740 1.00 . A A . 123 GLU C 1 1
20 51621 1 1 123 GLU CA C 14.074 -16.573 20.681 1.00 . A A . 123 GLU CA 1 1
20 51622 1 1 123 GLU CB C 15.499 -16.595 21.229 1.00 . A A . 123 GLU CB 1 1
20 51623 1 1 123 GLU CD C 17.785 -17.615 20.936 1.00 . A A . 123 GLU CD 1 1
20 51624 1 1 123 GLU CG C 16.456 -17.290 20.273 1.00 . A A . 123 GLU CG 1 1
20 51625 1 1 123 GLU H H 14.822 -15.222 19.229 1.00 . A A . 123 GLU H 1 1
20 51626 1 1 123 GLU HA H 13.792 -17.598 20.453 1.00 . A A . 123 GLU HA 1 1
20 51627 1 1 123 GLU HB2 H 15.844 -15.579 21.415 1.00 . A A . 123 GLU HB2 1 1
20 51628 1 1 123 GLU HB3 H 15.503 -17.136 22.173 1.00 . A A . 123 GLU HB3 1 1
20 51629 1 1 123 GLU HG2 H 15.997 -18.221 19.918 1.00 . A A . 123 GLU HG2 1 1
20 51630 1 1 123 GLU HG3 H 16.622 -16.650 19.404 1.00 . A A . 123 GLU HG3 1 1
20 51631 1 1 123 GLU N N 14.030 -15.798 19.458 1.00 . A A . 123 GLU N 1 1
20 51632 1 1 123 GLU O O 12.502 -16.903 22.441 1.00 . A A . 123 GLU O 1 1
20 51633 1 1 123 GLU OE1 O 18.706 -16.766 20.859 1.00 . A A . 123 GLU OE1 1 1
20 51634 1 1 123 GLU OE2 O 17.920 -18.730 21.473 1.00 . A A . 123 GLU OE2 1 1
20 51635 1 1 124 GLU C C 10.398 -14.653 22.237 1.00 . A A . 124 GLU C 1 1
20 51636 1 1 124 GLU CA C 11.788 -14.221 22.666 1.00 . A A . 124 GLU CA 1 1
20 51637 1 1 124 GLU CB C 11.938 -12.697 22.687 1.00 . A A . 124 GLU CB 1 1
20 51638 1 1 124 GLU CD C 11.178 -10.554 23.759 1.00 . A A . 124 GLU CD 1 1
20 51639 1 1 124 GLU CG C 10.853 -12.020 23.516 1.00 . A A . 124 GLU CG 1 1
20 51640 1 1 124 GLU H H 13.300 -14.138 21.188 1.00 . A A . 124 GLU H 1 1
20 51641 1 1 124 GLU HA H 11.944 -14.581 23.687 1.00 . A A . 124 GLU HA 1 1
20 51642 1 1 124 GLU HB2 H 12.916 -12.445 23.113 1.00 . A A . 124 GLU HB2 1 1
20 51643 1 1 124 GLU HB3 H 11.897 -12.309 21.677 1.00 . A A . 124 GLU HB3 1 1
20 51644 1 1 124 GLU HG2 H 9.908 -12.084 22.977 1.00 . A A . 124 GLU HG2 1 1
20 51645 1 1 124 GLU HG3 H 10.749 -12.540 24.476 1.00 . A A . 124 GLU HG3 1 1
20 51646 1 1 124 GLU N N 12.820 -14.772 21.813 1.00 . A A . 124 GLU N 1 1
20 51647 1 1 124 GLU O O 9.541 -14.919 23.081 1.00 . A A . 124 GLU O 1 1
20 51648 1 1 124 GLU OE1 O 11.145 -9.760 22.793 1.00 . A A . 124 GLU OE1 1 1
20 51649 1 1 124 GLU OE2 O 11.437 -10.141 24.903 1.00 . A A . 124 GLU OE2 1 1
20 51650 1 1 125 LEU C C 8.919 -16.850 20.286 1.00 . A A . 125 LEU C 1 1
20 51651 1 1 125 LEU CA C 8.955 -15.328 20.352 1.00 . A A . 125 LEU CA 1 1
20 51652 1 1 125 LEU CB C 8.717 -14.669 18.990 1.00 . A A . 125 LEU CB 1 1
20 51653 1 1 125 LEU CD1 C 8.330 -12.643 17.605 1.00 . A A . 125 LEU CD1 1 1
20 51654 1 1 125 LEU CD2 C 7.309 -12.729 19.851 1.00 . A A . 125 LEU CD2 1 1
20 51655 1 1 125 LEU CG C 8.523 -13.161 19.033 1.00 . A A . 125 LEU CG 1 1
20 51656 1 1 125 LEU H H 10.910 -14.522 20.296 1.00 . A A . 125 LEU H 1 1
20 51657 1 1 125 LEU HA H 8.121 -15.055 20.998 1.00 . A A . 125 LEU HA 1 1
20 51658 1 1 125 LEU HB2 H 9.571 -14.901 18.339 1.00 . A A . 125 LEU HB2 1 1
20 51659 1 1 125 LEU HB3 H 7.833 -15.110 18.544 1.00 . A A . 125 LEU HB3 1 1
20 51660 1 1 125 LEU HD11 H 8.183 -11.565 17.621 1.00 . A A . 125 LEU HD11 1 1
20 51661 1 1 125 LEU HD12 H 7.455 -13.116 17.155 1.00 . A A . 125 LEU HD12 1 1
20 51662 1 1 125 LEU HD13 H 9.218 -12.886 17.024 1.00 . A A . 125 LEU HD13 1 1
20 51663 1 1 125 LEU HD21 H 7.171 -11.650 19.758 1.00 . A A . 125 LEU HD21 1 1
20 51664 1 1 125 LEU HD22 H 7.475 -12.955 20.906 1.00 . A A . 125 LEU HD22 1 1
20 51665 1 1 125 LEU HD23 H 6.422 -13.238 19.498 1.00 . A A . 125 LEU HD23 1 1
20 51666 1 1 125 LEU HG H 9.412 -12.677 19.445 1.00 . A A . 125 LEU HG 1 1
20 51667 1 1 125 LEU N N 10.173 -14.799 20.927 1.00 . A A . 125 LEU N 1 1
20 51668 1 1 125 LEU O O 7.979 -17.417 19.728 1.00 . A A . 125 LEU O 1 1
20 51669 1 1 126 GLY C C 10.052 -19.763 19.733 1.00 . A A . 126 GLY C 1 1
20 51670 1 1 126 GLY CA C 9.890 -18.990 21.032 1.00 . A A . 126 GLY CA 1 1
20 51671 1 1 126 GLY H H 10.651 -17.023 21.311 1.00 . A A . 126 GLY H 1 1
20 51672 1 1 126 GLY HA2 H 10.700 -19.270 21.695 1.00 . A A . 126 GLY HA2 1 1
20 51673 1 1 126 GLY HA3 H 8.945 -19.290 21.491 1.00 . A A . 126 GLY HA3 1 1
20 51674 1 1 126 GLY N N 9.891 -17.548 20.884 1.00 . A A . 126 GLY N 1 1
20 51675 1 1 126 GLY O O 9.558 -20.886 19.629 1.00 . A A . 126 GLY O 1 1
20 51676 1 1 127 ILE C C 12.105 -20.760 17.460 1.00 . A A . 127 ILE C 1 1
20 51677 1 1 127 ILE CA C 10.904 -19.814 17.422 1.00 . A A . 127 ILE CA 1 1
20 51678 1 1 127 ILE CB C 11.004 -18.749 16.332 1.00 . A A . 127 ILE CB 1 1
20 51679 1 1 127 ILE CD1 C 9.728 -16.714 15.393 1.00 . A A . 127 ILE CD1 1 1
20 51680 1 1 127 ILE CG1 C 9.687 -17.977 16.241 1.00 . A A . 127 ILE CG1 1 1
20 51681 1 1 127 ILE CG2 C 11.374 -19.352 14.984 1.00 . A A . 127 ILE CG2 1 1
20 51682 1 1 127 ILE H H 11.092 -18.276 18.860 1.00 . A A . 127 ILE H 1 1
20 51683 1 1 127 ILE HA H 10.030 -20.422 17.200 1.00 . A A . 127 ILE HA 1 1
20 51684 1 1 127 ILE HB H 11.799 -18.056 16.610 1.00 . A A . 127 ILE HB 1 1
20 51685 1 1 127 ILE HD11 H 8.747 -16.226 15.438 1.00 . A A . 127 ILE HD11 1 1
20 51686 1 1 127 ILE HD12 H 10.466 -16.019 15.798 1.00 . A A . 127 ILE HD12 1 1
20 51687 1 1 127 ILE HD13 H 9.953 -16.938 14.350 1.00 . A A . 127 ILE HD13 1 1
20 51688 1 1 127 ILE HG12 H 8.927 -18.643 15.831 1.00 . A A . 127 ILE HG12 1 1
20 51689 1 1 127 ILE HG13 H 9.360 -17.668 17.227 1.00 . A A . 127 ILE HG13 1 1
20 51690 1 1 127 ILE HG21 H 12.353 -19.826 15.031 1.00 . A A . 127 ILE HG21 1 1
20 51691 1 1 127 ILE HG22 H 10.634 -20.093 14.677 1.00 . A A . 127 ILE HG22 1 1
20 51692 1 1 127 ILE HG23 H 11.433 -18.572 14.226 1.00 . A A . 127 ILE HG23 1 1
20 51693 1 1 127 ILE N N 10.708 -19.198 18.720 1.00 . A A . 127 ILE N 1 1
20 51694 1 1 127 ILE O O 13.184 -20.402 17.920 1.00 . A A . 127 ILE O 1 1
20 51695 1 1 128 GLN C C 13.505 -22.885 15.308 1.00 . A A . 128 GLN C 1 1
20 51696 1 1 128 GLN CA C 12.960 -22.964 16.723 1.00 . A A . 128 GLN CA 1 1
20 51697 1 1 128 GLN CB C 12.401 -24.350 17.034 1.00 . A A . 128 GLN CB 1 1
20 51698 1 1 128 GLN CD C 13.950 -25.565 18.630 1.00 . A A . 128 GLN CD 1 1
20 51699 1 1 128 GLN CG C 13.481 -25.421 17.195 1.00 . A A . 128 GLN CG 1 1
20 51700 1 1 128 GLN H H 11.008 -22.189 16.570 1.00 . A A . 128 GLN H 1 1
20 51701 1 1 128 GLN HA H 13.785 -22.761 17.406 1.00 . A A . 128 GLN HA 1 1
20 51702 1 1 128 GLN HB2 H 11.810 -24.307 17.948 1.00 . A A . 128 GLN HB2 1 1
20 51703 1 1 128 GLN HB3 H 11.734 -24.653 16.229 1.00 . A A . 128 GLN HB3 1 1
20 51704 1 1 128 GLN HE21 H 12.518 -26.935 19.064 1.00 . A A . 128 GLN HE21 1 1
20 51705 1 1 128 GLN HE22 H 13.580 -26.516 20.401 1.00 . A A . 128 GLN HE22 1 1
20 51706 1 1 128 GLN HG2 H 13.052 -26.380 16.884 1.00 . A A . 128 GLN HG2 1 1
20 51707 1 1 128 GLN HG3 H 14.326 -25.216 16.550 1.00 . A A . 128 GLN HG3 1 1
20 51708 1 1 128 GLN N N 11.923 -21.976 16.936 1.00 . A A . 128 GLN N 1 1
20 51709 1 1 128 GLN NE2 N 13.297 -26.405 19.433 1.00 . A A . 128 GLN NE2 1 1
20 51710 1 1 128 GLN O O 14.716 -22.810 15.132 1.00 . A A . 128 GLN O 1 1
20 51711 1 1 128 GLN OE1 O 14.890 -24.914 19.080 1.00 . A A . 128 GLN OE1 1 1
20 51712 1 1 129 SER C C 11.923 -22.378 11.989 1.00 . A A . 129 SER C 1 1
20 51713 1 1 129 SER CA C 13.032 -22.883 12.896 1.00 . A A . 129 SER CA 1 1
20 51714 1 1 129 SER CB C 13.482 -24.268 12.438 1.00 . A A . 129 SER CB 1 1
20 51715 1 1 129 SER H H 11.655 -22.953 14.481 1.00 . A A . 129 SER H 1 1
20 51716 1 1 129 SER HA H 13.882 -22.201 12.785 1.00 . A A . 129 SER HA 1 1
20 51717 1 1 129 SER HB2 H 13.850 -24.213 11.415 1.00 . A A . 129 SER HB2 1 1
20 51718 1 1 129 SER HB3 H 14.305 -24.598 13.069 1.00 . A A . 129 SER HB3 1 1
20 51719 1 1 129 SER HG H 12.822 -26.079 12.645 1.00 . A A . 129 SER HG 1 1
20 51720 1 1 129 SER N N 12.647 -22.912 14.285 1.00 . A A . 129 SER N 1 1
20 51721 1 1 129 SER O O 10.755 -22.405 12.375 1.00 . A A . 129 SER O 1 1
20 51722 1 1 129 SER OG O 12.434 -25.208 12.503 1.00 . A A . 129 SER OG 1 1
20 51723 1 1 130 LEU C C 11.467 -22.560 8.557 1.00 . A A . 130 LEU C 1 1
20 51724 1 1 130 LEU CA C 11.342 -21.574 9.715 1.00 . A A . 130 LEU CA 1 1
20 51725 1 1 130 LEU CB C 11.607 -20.160 9.203 1.00 . A A . 130 LEU CB 1 1
20 51726 1 1 130 LEU CD1 C 12.132 -17.745 9.480 1.00 . A A . 130 LEU CD1 1 1
20 51727 1 1 130 LEU CD2 C 10.730 -18.826 11.203 1.00 . A A . 130 LEU CD2 1 1
20 51728 1 1 130 LEU CG C 11.886 -19.054 10.223 1.00 . A A . 130 LEU CG 1 1
20 51729 1 1 130 LEU H H 13.247 -21.917 10.551 1.00 . A A . 130 LEU H 1 1
20 51730 1 1 130 LEU HA H 10.324 -21.621 10.086 1.00 . A A . 130 LEU HA 1 1
20 51731 1 1 130 LEU HB2 H 12.449 -20.194 8.520 1.00 . A A . 130 LEU HB2 1 1
20 51732 1 1 130 LEU HB3 H 10.740 -19.863 8.611 1.00 . A A . 130 LEU HB3 1 1
20 51733 1 1 130 LEU HD11 H 11.250 -17.461 8.915 1.00 . A A . 130 LEU HD11 1 1
20 51734 1 1 130 LEU HD12 H 12.973 -17.851 8.796 1.00 . A A . 130 LEU HD12 1 1
20 51735 1 1 130 LEU HD13 H 12.364 -16.952 10.195 1.00 . A A . 130 LEU HD13 1 1
20 51736 1 1 130 LEU HD21 H 10.933 -17.948 11.816 1.00 . A A . 130 LEU HD21 1 1
20 51737 1 1 130 LEU HD22 H 10.648 -19.689 11.852 1.00 . A A . 130 LEU HD22 1 1
20 51738 1 1 130 LEU HD23 H 9.797 -18.674 10.654 1.00 . A A . 130 LEU HD23 1 1
20 51739 1 1 130 LEU HG H 12.779 -19.297 10.785 1.00 . A A . 130 LEU HG 1 1
20 51740 1 1 130 LEU N N 12.262 -21.929 10.778 1.00 . A A . 130 LEU N 1 1
20 51741 1 1 130 LEU O O 12.582 -22.872 8.149 1.00 . A A . 130 LEU O 1 1
20 51742 1 1 131 ASP C C 10.338 -23.181 5.533 1.00 . A A . 131 ASP C 1 1
20 51743 1 1 131 ASP CA C 10.351 -23.931 6.851 1.00 . A A . 131 ASP CA 1 1
20 51744 1 1 131 ASP CB C 9.144 -24.857 6.987 1.00 . A A . 131 ASP CB 1 1
20 51745 1 1 131 ASP CG C 9.068 -25.978 5.961 1.00 . A A . 131 ASP CG 1 1
20 51746 1 1 131 ASP H H 9.461 -22.717 8.337 1.00 . A A . 131 ASP H 1 1
20 51747 1 1 131 ASP HA H 11.253 -24.554 6.891 1.00 . A A . 131 ASP HA 1 1
20 51748 1 1 131 ASP HB2 H 9.160 -25.312 7.979 1.00 . A A . 131 ASP HB2 1 1
20 51749 1 1 131 ASP HB3 H 8.233 -24.266 6.905 1.00 . A A . 131 ASP HB3 1 1
20 51750 1 1 131 ASP N N 10.362 -23.022 7.982 1.00 . A A . 131 ASP N 1 1
20 51751 1 1 131 ASP O O 9.468 -22.332 5.328 1.00 . A A . 131 ASP O 1 1
20 51752 1 1 131 ASP OD1 O 8.034 -26.684 5.969 1.00 . A A . 131 ASP OD1 1 1
20 51753 1 1 131 ASP OD2 O 10.007 -26.203 5.174 1.00 . A A . 131 ASP OD2 1 1
20 51754 1 1 132 LEU C C 10.268 -23.365 2.350 1.00 . A A . 132 LEU C 1 1
20 51755 1 1 132 LEU CA C 11.291 -22.796 3.324 1.00 . A A . 132 LEU CA 1 1
20 51756 1 1 132 LEU CB C 12.691 -22.829 2.727 1.00 . A A . 132 LEU CB 1 1
20 51757 1 1 132 LEU CD1 C 15.118 -22.295 2.872 1.00 . A A . 132 LEU CD1 1 1
20 51758 1 1 132 LEU CD2 C 13.485 -20.552 3.495 1.00 . A A . 132 LEU CD2 1 1
20 51759 1 1 132 LEU CG C 13.751 -22.053 3.509 1.00 . A A . 132 LEU CG 1 1
20 51760 1 1 132 LEU H H 11.968 -24.153 4.812 1.00 . A A . 132 LEU H 1 1
20 51761 1 1 132 LEU HA H 11.003 -21.754 3.453 1.00 . A A . 132 LEU HA 1 1
20 51762 1 1 132 LEU HB2 H 13.009 -23.868 2.644 1.00 . A A . 132 LEU HB2 1 1
20 51763 1 1 132 LEU HB3 H 12.651 -22.420 1.722 1.00 . A A . 132 LEU HB3 1 1
20 51764 1 1 132 LEU HD11 H 15.108 -22.011 1.821 1.00 . A A . 132 LEU HD11 1 1
20 51765 1 1 132 LEU HD12 H 15.365 -23.356 2.947 1.00 . A A . 132 LEU HD12 1 1
20 51766 1 1 132 LEU HD13 H 15.880 -21.732 3.404 1.00 . A A . 132 LEU HD13 1 1
20 51767 1 1 132 LEU HD21 H 13.349 -20.192 2.470 1.00 . A A . 132 LEU HD21 1 1
20 51768 1 1 132 LEU HD22 H 14.332 -20.028 3.947 1.00 . A A . 132 LEU HD22 1 1
20 51769 1 1 132 LEU HD23 H 12.597 -20.319 4.079 1.00 . A A . 132 LEU HD23 1 1
20 51770 1 1 132 LEU HG H 13.787 -22.394 4.539 1.00 . A A . 132 LEU HG 1 1
20 51771 1 1 132 LEU N N 11.272 -23.450 4.622 1.00 . A A . 132 LEU N 1 1
20 51772 1 1 132 LEU O O 9.995 -22.728 1.329 1.00 . A A . 132 LEU O 1 1
20 51773 1 1 133 ALA C C 7.335 -24.375 1.924 1.00 . A A . 133 ALA C 1 1
20 51774 1 1 133 ALA CA C 8.656 -25.119 1.774 1.00 . A A . 133 ALA CA 1 1
20 51775 1 1 133 ALA CB C 8.526 -26.601 2.098 1.00 . A A . 133 ALA CB 1 1
20 51776 1 1 133 ALA H H 9.926 -25.010 3.471 1.00 . A A . 133 ALA H 1 1
20 51777 1 1 133 ALA HA H 8.979 -25.030 0.730 1.00 . A A . 133 ALA HA 1 1
20 51778 1 1 133 ALA HB1 H 9.492 -27.098 1.984 1.00 . A A . 133 ALA HB1 1 1
20 51779 1 1 133 ALA HB2 H 8.176 -26.739 3.118 1.00 . A A . 133 ALA HB2 1 1
20 51780 1 1 133 ALA HB3 H 7.809 -27.058 1.420 1.00 . A A . 133 ALA HB3 1 1
20 51781 1 1 133 ALA N N 9.692 -24.538 2.605 1.00 . A A . 133 ALA N 1 1
20 51782 1 1 133 ALA O O 6.942 -24.025 3.029 1.00 . A A . 133 ALA O 1 1
20 51783 1 1 134 TYR C C 4.379 -24.035 -0.239 1.00 . A A . 134 TYR C 1 1
20 51784 1 1 134 TYR CA C 5.360 -23.457 0.773 1.00 . A A . 134 TYR CA 1 1
20 51785 1 1 134 TYR CB C 5.614 -21.976 0.509 1.00 . A A . 134 TYR CB 1 1
20 51786 1 1 134 TYR CD1 C 5.245 -21.515 -1.946 1.00 . A A . 134 TYR CD1 1 1
20 51787 1 1 134 TYR CD2 C 7.518 -21.538 -1.085 1.00 . A A . 134 TYR CD2 1 1
20 51788 1 1 134 TYR CE1 C 5.735 -21.301 -3.239 1.00 . A A . 134 TYR CE1 1 1
20 51789 1 1 134 TYR CE2 C 8.010 -21.312 -2.372 1.00 . A A . 134 TYR CE2 1 1
20 51790 1 1 134 TYR CG C 6.140 -21.661 -0.873 1.00 . A A . 134 TYR CG 1 1
20 51791 1 1 134 TYR CZ C 7.130 -21.223 -3.464 1.00 . A A . 134 TYR CZ 1 1
20 51792 1 1 134 TYR H H 6.965 -24.543 -0.059 1.00 . A A . 134 TYR H 1 1
20 51793 1 1 134 TYR HA H 4.881 -23.539 1.752 1.00 . A A . 134 TYR HA 1 1
20 51794 1 1 134 TYR HB2 H 4.688 -21.425 0.663 1.00 . A A . 134 TYR HB2 1 1
20 51795 1 1 134 TYR HB3 H 6.322 -21.605 1.254 1.00 . A A . 134 TYR HB3 1 1
20 51796 1 1 134 TYR HD1 H 4.185 -21.588 -1.781 1.00 . A A . 134 TYR HD1 1 1
20 51797 1 1 134 TYR HD2 H 8.192 -21.642 -0.253 1.00 . A A . 134 TYR HD2 1 1
20 51798 1 1 134 TYR HE1 H 5.059 -21.219 -4.075 1.00 . A A . 134 TYR HE1 1 1
20 51799 1 1 134 TYR HE2 H 9.080 -21.239 -2.539 1.00 . A A . 134 TYR HE2 1 1
20 51800 1 1 134 TYR HH H 8.558 -21.010 -4.760 1.00 . A A . 134 TYR HH 1 1
20 51801 1 1 134 TYR N N 6.617 -24.183 0.812 1.00 . A A . 134 TYR N 1 1
20 51802 1 1 134 TYR O O 4.748 -24.810 -1.115 1.00 . A A . 134 TYR O 1 1
20 51803 1 1 134 TYR OH O 7.595 -21.023 -4.727 1.00 . A A . 134 TYR OH 1 1
20 51804 1 1 135 LYS C C 1.380 -22.520 -1.472 1.00 . A A . 135 LYS C 1 1
20 51805 1 1 135 LYS CA C 2.058 -23.839 -1.107 1.00 . A A . 135 LYS CA 1 1
20 51806 1 1 135 LYS CB C 1.095 -24.859 -0.507 1.00 . A A . 135 LYS CB 1 1
20 51807 1 1 135 LYS CD C 0.349 -25.984 -2.686 1.00 . A A . 135 LYS CD 1 1
20 51808 1 1 135 LYS CE C -0.844 -26.394 -3.553 1.00 . A A . 135 LYS CE 1 1
20 51809 1 1 135 LYS CG C -0.072 -25.275 -1.400 1.00 . A A . 135 LYS CG 1 1
20 51810 1 1 135 LYS H H 2.894 -23.015 0.640 1.00 . A A . 135 LYS H 1 1
20 51811 1 1 135 LYS HA H 2.490 -24.248 -2.013 1.00 . A A . 135 LYS HA 1 1
20 51812 1 1 135 LYS HB2 H 1.652 -25.749 -0.226 1.00 . A A . 135 LYS HB2 1 1
20 51813 1 1 135 LYS HB3 H 0.674 -24.438 0.404 1.00 . A A . 135 LYS HB3 1 1
20 51814 1 1 135 LYS HD2 H 0.997 -25.338 -3.285 1.00 . A A . 135 LYS HD2 1 1
20 51815 1 1 135 LYS HD3 H 0.912 -26.879 -2.425 1.00 . A A . 135 LYS HD3 1 1
20 51816 1 1 135 LYS HE2 H -0.466 -26.956 -4.406 1.00 . A A . 135 LYS HE2 1 1
20 51817 1 1 135 LYS HE3 H -1.484 -27.053 -2.962 1.00 . A A . 135 LYS HE3 1 1
20 51818 1 1 135 LYS HG2 H -0.698 -25.961 -0.836 1.00 . A A . 135 LYS HG2 1 1
20 51819 1 1 135 LYS HG3 H -0.662 -24.395 -1.639 1.00 . A A . 135 LYS HG3 1 1
20 51820 1 1 135 LYS HZ1 H -2.375 -25.542 -4.618 1.00 . A A . 135 LYS HZ1 1 1
20 51821 1 1 135 LYS HZ2 H -1.038 -24.588 -4.514 1.00 . A A . 135 LYS HZ2 1 1
20 51822 1 1 135 LYS HZ3 H -2.051 -24.772 -3.238 1.00 . A A . 135 LYS HZ3 1 1
20 51823 1 1 135 LYS N N 3.121 -23.607 -0.152 1.00 . A A . 135 LYS N 1 1
20 51824 1 1 135 LYS NZ N -1.626 -25.240 -4.020 1.00 . A A . 135 LYS NZ 1 1
20 51825 1 1 135 LYS O O 1.309 -21.605 -0.654 1.00 . A A . 135 LYS O 1 1
20 51826 1 1 136 ASP C C -1.305 -21.333 -2.731 1.00 . A A . 136 ASP C 1 1
20 51827 1 1 136 ASP CA C 0.131 -21.281 -3.211 1.00 . A A . 136 ASP CA 1 1
20 51828 1 1 136 ASP CB C 0.185 -21.226 -4.730 1.00 . A A . 136 ASP CB 1 1
20 51829 1 1 136 ASP CG C -0.220 -22.511 -5.442 1.00 . A A . 136 ASP CG 1 1
20 51830 1 1 136 ASP H H 1.003 -23.184 -3.337 1.00 . A A . 136 ASP H 1 1
20 51831 1 1 136 ASP HA H 0.583 -20.355 -2.832 1.00 . A A . 136 ASP HA 1 1
20 51832 1 1 136 ASP HB2 H -0.438 -20.397 -5.076 1.00 . A A . 136 ASP HB2 1 1
20 51833 1 1 136 ASP HB3 H 1.212 -21.003 -5.025 1.00 . A A . 136 ASP HB3 1 1
20 51834 1 1 136 ASP N N 0.891 -22.414 -2.703 1.00 . A A . 136 ASP N 1 1
20 51835 1 1 136 ASP O O -1.977 -22.341 -2.925 1.00 . A A . 136 ASP O 1 1
20 51836 1 1 136 ASP OD1 O 0.368 -23.585 -5.190 1.00 . A A . 136 ASP OD1 1 1
20 51837 1 1 136 ASP OD2 O -1.144 -22.472 -6.289 1.00 . A A . 136 ASP OD2 1 1
20 51838 1 1 137 VAL C C -3.923 -18.964 -1.899 1.00 . A A . 137 VAL C 1 1
20 51839 1 1 137 VAL CA C -3.092 -20.173 -1.490 1.00 . A A . 137 VAL CA 1 1
20 51840 1 1 137 VAL CB C -3.002 -20.252 0.038 1.00 . A A . 137 VAL CB 1 1
20 51841 1 1 137 VAL CG1 C -2.429 -21.601 0.497 1.00 . A A . 137 VAL CG1 1 1
20 51842 1 1 137 VAL CG2 C -2.166 -19.148 0.679 1.00 . A A . 137 VAL CG2 1 1
20 51843 1 1 137 VAL H H -1.173 -19.466 -2.019 1.00 . A A . 137 VAL H 1 1
20 51844 1 1 137 VAL HA H -3.681 -21.032 -1.796 1.00 . A A . 137 VAL HA 1 1
20 51845 1 1 137 VAL HB H -4.011 -20.186 0.439 1.00 . A A . 137 VAL HB 1 1
20 51846 1 1 137 VAL HG11 H -2.998 -22.409 0.035 1.00 . A A . 137 VAL HG11 1 1
20 51847 1 1 137 VAL HG12 H -1.384 -21.693 0.222 1.00 . A A . 137 VAL HG12 1 1
20 51848 1 1 137 VAL HG13 H -2.520 -21.684 1.576 1.00 . A A . 137 VAL HG13 1 1
20 51849 1 1 137 VAL HG21 H -2.196 -19.258 1.764 1.00 . A A . 137 VAL HG21 1 1
20 51850 1 1 137 VAL HG22 H -1.135 -19.198 0.332 1.00 . A A . 137 VAL HG22 1 1
20 51851 1 1 137 VAL HG23 H -2.592 -18.172 0.432 1.00 . A A . 137 VAL HG23 1 1
20 51852 1 1 137 VAL N N -1.791 -20.259 -2.115 1.00 . A A . 137 VAL N 1 1
20 51853 1 1 137 VAL O O -5.148 -19.065 -1.894 1.00 . A A . 137 VAL O 1 1
20 51854 1 1 138 ASN C C -5.181 -16.187 -2.213 1.00 . A A . 138 ASN C 1 1
20 51855 1 1 138 ASN CA C -3.908 -16.681 -2.888 1.00 . A A . 138 ASN CA 1 1
20 51856 1 1 138 ASN CB C -4.050 -16.887 -4.389 1.00 . A A . 138 ASN CB 1 1
20 51857 1 1 138 ASN CG C -2.781 -17.365 -5.078 1.00 . A A . 138 ASN CG 1 1
20 51858 1 1 138 ASN H H -2.286 -17.864 -2.247 1.00 . A A . 138 ASN H 1 1
20 51859 1 1 138 ASN HA H -3.201 -15.865 -2.753 1.00 . A A . 138 ASN HA 1 1
20 51860 1 1 138 ASN HB2 H -4.848 -17.607 -4.574 1.00 . A A . 138 ASN HB2 1 1
20 51861 1 1 138 ASN HB3 H -4.348 -15.945 -4.855 1.00 . A A . 138 ASN HB3 1 1
20 51862 1 1 138 ASN HD21 H -3.588 -19.199 -5.396 1.00 . A A . 138 ASN HD21 1 1
20 51863 1 1 138 ASN HD22 H -1.995 -18.949 -6.080 1.00 . A A . 138 ASN HD22 1 1
20 51864 1 1 138 ASN N N -3.295 -17.858 -2.295 1.00 . A A . 138 ASN N 1 1
20 51865 1 1 138 ASN ND2 N -2.761 -18.620 -5.505 1.00 . A A . 138 ASN ND2 1 1
20 51866 1 1 138 ASN O O -6.135 -15.813 -2.893 1.00 . A A . 138 ASN O 1 1
20 51867 1 1 138 ASN OD1 O -1.806 -16.627 -5.231 1.00 . A A . 138 ASN OD1 1 1
20 51868 1 1 139 LYS C C -6.470 -14.234 -0.099 1.00 . A A . 139 LYS C 1 1
20 51869 1 1 139 LYS CA C -6.384 -15.760 -0.115 1.00 . A A . 139 LYS CA 1 1
20 51870 1 1 139 LYS CB C -6.354 -16.304 1.311 1.00 . A A . 139 LYS CB 1 1
20 51871 1 1 139 LYS CD C -6.658 -18.247 2.858 1.00 . A A . 139 LYS CD 1 1
20 51872 1 1 139 LYS CE C -6.512 -19.749 3.035 1.00 . A A . 139 LYS CE 1 1
20 51873 1 1 139 LYS CG C -6.332 -17.825 1.434 1.00 . A A . 139 LYS CG 1 1
20 51874 1 1 139 LYS H H -4.382 -16.411 -0.389 1.00 . A A . 139 LYS H 1 1
20 51875 1 1 139 LYS HA H -7.294 -16.128 -0.597 1.00 . A A . 139 LYS HA 1 1
20 51876 1 1 139 LYS HB2 H -5.476 -15.905 1.834 1.00 . A A . 139 LYS HB2 1 1
20 51877 1 1 139 LYS HB3 H -7.234 -15.925 1.821 1.00 . A A . 139 LYS HB3 1 1
20 51878 1 1 139 LYS HD2 H -5.996 -17.733 3.562 1.00 . A A . 139 LYS HD2 1 1
20 51879 1 1 139 LYS HD3 H -7.678 -17.951 3.081 1.00 . A A . 139 LYS HD3 1 1
20 51880 1 1 139 LYS HE2 H -6.886 -20.234 2.136 1.00 . A A . 139 LYS HE2 1 1
20 51881 1 1 139 LYS HE3 H -5.456 -19.997 3.140 1.00 . A A . 139 LYS HE3 1 1
20 51882 1 1 139 LYS HG2 H -7.079 -18.252 0.755 1.00 . A A . 139 LYS HG2 1 1
20 51883 1 1 139 LYS HG3 H -5.347 -18.193 1.143 1.00 . A A . 139 LYS HG3 1 1
20 51884 1 1 139 LYS HZ1 H -8.235 -19.984 4.133 1.00 . A A . 139 LYS HZ1 1 1
20 51885 1 1 139 LYS HZ2 H -6.923 -19.863 5.067 1.00 . A A . 139 LYS HZ2 1 1
20 51886 1 1 139 LYS HZ3 H -7.253 -21.249 4.283 1.00 . A A . 139 LYS HZ3 1 1
20 51887 1 1 139 LYS N N -5.230 -16.189 -0.879 1.00 . A A . 139 LYS N 1 1
20 51888 1 1 139 LYS NZ N -7.269 -20.246 4.197 1.00 . A A . 139 LYS NZ 1 1
20 51889 1 1 139 LYS O O -5.589 -13.587 0.459 1.00 . A A . 139 LYS O 1 1
20 51890 1 1 140 ASN C C -8.421 -11.825 0.647 1.00 . A A . 140 ASN C 1 1
20 51891 1 1 140 ASN CA C -7.753 -12.221 -0.661 1.00 . A A . 140 ASN CA 1 1
20 51892 1 1 140 ASN CB C -8.553 -11.836 -1.894 1.00 . A A . 140 ASN CB 1 1
20 51893 1 1 140 ASN CG C -7.899 -12.148 -3.233 1.00 . A A . 140 ASN CG 1 1
20 51894 1 1 140 ASN H H -8.229 -14.250 -1.087 1.00 . A A . 140 ASN H 1 1
20 51895 1 1 140 ASN HA H -6.794 -11.707 -0.716 1.00 . A A . 140 ASN HA 1 1
20 51896 1 1 140 ASN HB2 H -9.518 -12.339 -1.873 1.00 . A A . 140 ASN HB2 1 1
20 51897 1 1 140 ASN HB3 H -8.741 -10.760 -1.880 1.00 . A A . 140 ASN HB3 1 1
20 51898 1 1 140 ASN HD21 H -6.057 -11.389 -2.724 1.00 . A A . 140 ASN HD21 1 1
20 51899 1 1 140 ASN HD22 H -6.172 -12.149 -4.288 1.00 . A A . 140 ASN HD22 1 1
20 51900 1 1 140 ASN N N -7.520 -13.656 -0.668 1.00 . A A . 140 ASN N 1 1
20 51901 1 1 140 ASN ND2 N -6.604 -11.875 -3.418 1.00 . A A . 140 ASN ND2 1 1
20 51902 1 1 140 ASN O O -9.587 -12.125 0.866 1.00 . A A . 140 ASN O 1 1
20 51903 1 1 140 ASN OD1 O -8.555 -12.619 -4.163 1.00 . A A . 140 ASN OD1 1 1
20 51904 1 1 141 LEU C C -8.850 -9.621 3.159 1.00 . A A . 141 LEU C 1 1
20 51905 1 1 141 LEU CA C -8.089 -10.926 2.921 1.00 . A A . 141 LEU CA 1 1
20 51906 1 1 141 LEU CB C -6.878 -11.051 3.839 1.00 . A A . 141 LEU CB 1 1
20 51907 1 1 141 LEU CD1 C -5.028 -12.370 4.863 1.00 . A A . 141 LEU CD1 1 1
20 51908 1 1 141 LEU CD2 C -7.051 -13.574 4.113 1.00 . A A . 141 LEU CD2 1 1
20 51909 1 1 141 LEU CG C -6.146 -12.381 3.816 1.00 . A A . 141 LEU CG 1 1
20 51910 1 1 141 LEU H H -6.786 -10.814 1.267 1.00 . A A . 141 LEU H 1 1
20 51911 1 1 141 LEU HA H -8.793 -11.700 3.208 1.00 . A A . 141 LEU HA 1 1
20 51912 1 1 141 LEU HB2 H -6.166 -10.256 3.587 1.00 . A A . 141 LEU HB2 1 1
20 51913 1 1 141 LEU HB3 H -7.209 -10.876 4.864 1.00 . A A . 141 LEU HB3 1 1
20 51914 1 1 141 LEU HD11 H -5.449 -12.239 5.855 1.00 . A A . 141 LEU HD11 1 1
20 51915 1 1 141 LEU HD12 H -4.339 -11.545 4.649 1.00 . A A . 141 LEU HD12 1 1
20 51916 1 1 141 LEU HD13 H -4.483 -13.305 4.831 1.00 . A A . 141 LEU HD13 1 1
20 51917 1 1 141 LEU HD21 H -6.457 -14.493 4.172 1.00 . A A . 141 LEU HD21 1 1
20 51918 1 1 141 LEU HD22 H -7.784 -13.701 3.315 1.00 . A A . 141 LEU HD22 1 1
20 51919 1 1 141 LEU HD23 H -7.572 -13.428 5.058 1.00 . A A . 141 LEU HD23 1 1
20 51920 1 1 141 LEU HG H -5.681 -12.528 2.840 1.00 . A A . 141 LEU HG 1 1
20 51921 1 1 141 LEU N N -7.695 -11.161 1.551 1.00 . A A . 141 LEU N 1 1
20 51922 1 1 141 LEU O O -9.144 -9.289 4.302 1.00 . A A . 141 LEU O 1 1
20 51923 1 1 142 GLY C C -8.860 -6.455 2.564 1.00 . A A . 142 GLY C 1 1
20 51924 1 1 142 GLY CA C -9.825 -7.572 2.196 1.00 . A A . 142 GLY CA 1 1
20 51925 1 1 142 GLY H H -8.876 -9.161 1.195 1.00 . A A . 142 GLY H 1 1
20 51926 1 1 142 GLY HA2 H -10.277 -7.329 1.237 1.00 . A A . 142 GLY HA2 1 1
20 51927 1 1 142 GLY HA3 H -10.613 -7.600 2.949 1.00 . A A . 142 GLY HA3 1 1
20 51928 1 1 142 GLY N N -9.187 -8.871 2.109 1.00 . A A . 142 GLY N 1 1
20 51929 1 1 142 GLY O O -7.697 -6.679 2.895 1.00 . A A . 142 GLY O 1 1
20 51930 1 1 143 ASN C C -7.286 -3.872 1.996 1.00 . A A . 143 ASN C 1 1
20 51931 1 1 143 ASN CA C -8.608 -3.982 2.744 1.00 . A A . 143 ASN CA 1 1
20 51932 1 1 143 ASN CB C -8.486 -3.766 4.246 1.00 . A A . 143 ASN CB 1 1
20 51933 1 1 143 ASN CG C -9.830 -3.789 4.974 1.00 . A A . 143 ASN CG 1 1
20 51934 1 1 143 ASN H H -10.315 -5.110 2.235 1.00 . A A . 143 ASN H 1 1
20 51935 1 1 143 ASN HA H -9.220 -3.176 2.349 1.00 . A A . 143 ASN HA 1 1
20 51936 1 1 143 ASN HB2 H -7.843 -4.518 4.683 1.00 . A A . 143 ASN HB2 1 1
20 51937 1 1 143 ASN HB3 H -8.030 -2.789 4.430 1.00 . A A . 143 ASN HB3 1 1
20 51938 1 1 143 ASN HD21 H -11.486 -2.732 5.402 1.00 . A A . 143 ASN HD21 1 1
20 51939 1 1 143 ASN HD22 H -10.336 -1.916 4.334 1.00 . A A . 143 ASN HD22 1 1
20 51940 1 1 143 ASN N N -9.347 -5.204 2.496 1.00 . A A . 143 ASN N 1 1
20 51941 1 1 143 ASN ND2 N -10.625 -2.725 4.863 1.00 . A A . 143 ASN ND2 1 1
20 51942 1 1 143 ASN O O -6.340 -3.254 2.475 1.00 . A A . 143 ASN O 1 1
20 51943 1 1 143 ASN OD1 O -10.176 -4.759 5.644 1.00 . A A . 143 ASN OD1 1 1
20 51944 1 1 144 GLY C C -4.924 -5.513 0.368 1.00 . A A . 144 GLY C 1 1
20 51945 1 1 144 GLY CA C -5.999 -4.512 -0.017 1.00 . A A . 144 GLY CA 1 1
20 51946 1 1 144 GLY H H -8.016 -4.938 0.454 1.00 . A A . 144 GLY H 1 1
20 51947 1 1 144 GLY HA2 H -6.302 -4.740 -1.045 1.00 . A A . 144 GLY HA2 1 1
20 51948 1 1 144 GLY HA3 H -5.542 -3.516 -0.030 1.00 . A A . 144 GLY HA3 1 1
20 51949 1 1 144 GLY N N -7.179 -4.491 0.813 1.00 . A A . 144 GLY N 1 1
20 51950 1 1 144 GLY O O -3.849 -5.494 -0.229 1.00 . A A . 144 GLY O 1 1
20 51951 1 1 145 ASN C C -4.572 -8.779 1.047 1.00 . A A . 145 ASN C 1 1
20 51952 1 1 145 ASN CA C -4.255 -7.455 1.724 1.00 . A A . 145 ASN CA 1 1
20 51953 1 1 145 ASN CB C -4.261 -7.622 3.243 1.00 . A A . 145 ASN CB 1 1
20 51954 1 1 145 ASN CG C -3.768 -6.396 3.995 1.00 . A A . 145 ASN CG 1 1
20 51955 1 1 145 ASN H H -6.066 -6.377 1.787 1.00 . A A . 145 ASN H 1 1
20 51956 1 1 145 ASN HA H -3.240 -7.173 1.415 1.00 . A A . 145 ASN HA 1 1
20 51957 1 1 145 ASN HB2 H -5.271 -7.867 3.572 1.00 . A A . 145 ASN HB2 1 1
20 51958 1 1 145 ASN HB3 H -3.603 -8.451 3.508 1.00 . A A . 145 ASN HB3 1 1
20 51959 1 1 145 ASN HD21 H -2.172 -5.203 4.297 1.00 . A A . 145 ASN HD21 1 1
20 51960 1 1 145 ASN HD22 H -1.907 -6.549 3.168 1.00 . A A . 145 ASN HD22 1 1
20 51961 1 1 145 ASN N N -5.166 -6.396 1.342 1.00 . A A . 145 ASN N 1 1
20 51962 1 1 145 ASN ND2 N -2.493 -6.024 3.798 1.00 . A A . 145 ASN ND2 1 1
20 51963 1 1 145 ASN O O -5.746 -9.123 0.877 1.00 . A A . 145 ASN O 1 1
20 51964 1 1 145 ASN OD1 O -4.490 -5.768 4.752 1.00 . A A . 145 ASN OD1 1 1
20 51965 1 1 146 THR C C -2.553 -11.791 0.708 1.00 . A A . 146 THR C 1 1
20 51966 1 1 146 THR CA C -3.671 -10.905 0.174 1.00 . A A . 146 THR CA 1 1
20 51967 1 1 146 THR CB C -3.617 -10.841 -1.348 1.00 . A A . 146 THR CB 1 1
20 51968 1 1 146 THR CG2 C -3.502 -12.200 -2.051 1.00 . A A . 146 THR CG2 1 1
20 51969 1 1 146 THR H H -2.609 -9.227 0.916 1.00 . A A . 146 THR H 1 1
20 51970 1 1 146 THR HA H -4.621 -11.334 0.468 1.00 . A A . 146 THR HA 1 1
20 51971 1 1 146 THR HB H -2.789 -10.224 -1.659 1.00 . A A . 146 THR HB 1 1
20 51972 1 1 146 THR HG1 H -4.659 -9.345 -1.974 1.00 . A A . 146 THR HG1 1 1
20 51973 1 1 146 THR HG21 H -3.590 -12.058 -3.120 1.00 . A A . 146 THR HG21 1 1
20 51974 1 1 146 THR HG22 H -4.285 -12.879 -1.711 1.00 . A A . 146 THR HG22 1 1
20 51975 1 1 146 THR HG23 H -2.524 -12.633 -1.857 1.00 . A A . 146 THR HG23 1 1
20 51976 1 1 146 THR N N -3.552 -9.568 0.729 1.00 . A A . 146 THR N 1 1
20 51977 1 1 146 THR O O -1.410 -11.364 0.767 1.00 . A A . 146 THR O 1 1
20 51978 1 1 146 THR OG1 O -4.821 -10.272 -1.819 1.00 . A A . 146 THR OG1 1 1
20 51979 1 1 147 LEU C C -1.635 -14.933 0.178 1.00 . A A . 147 LEU C 1 1
20 51980 1 1 147 LEU CA C -1.893 -14.060 1.396 1.00 . A A . 147 LEU CA 1 1
20 51981 1 1 147 LEU CB C -2.403 -14.859 2.602 1.00 . A A . 147 LEU CB 1 1
20 51982 1 1 147 LEU CD1 C -0.292 -15.177 3.959 1.00 . A A . 147 LEU CD1 1 1
20 51983 1 1 147 LEU CD2 C -2.107 -16.840 4.088 1.00 . A A . 147 LEU CD2 1 1
20 51984 1 1 147 LEU CG C -1.396 -15.868 3.152 1.00 . A A . 147 LEU CG 1 1
20 51985 1 1 147 LEU H H -3.829 -13.338 0.969 1.00 . A A . 147 LEU H 1 1
20 51986 1 1 147 LEU HA H -0.958 -13.588 1.685 1.00 . A A . 147 LEU HA 1 1
20 51987 1 1 147 LEU HB2 H -2.689 -14.167 3.389 1.00 . A A . 147 LEU HB2 1 1
20 51988 1 1 147 LEU HB3 H -3.303 -15.398 2.292 1.00 . A A . 147 LEU HB3 1 1
20 51989 1 1 147 LEU HD11 H -0.727 -14.605 4.779 1.00 . A A . 147 LEU HD11 1 1
20 51990 1 1 147 LEU HD12 H 0.277 -14.504 3.315 1.00 . A A . 147 LEU HD12 1 1
20 51991 1 1 147 LEU HD13 H 0.384 -15.928 4.357 1.00 . A A . 147 LEU HD13 1 1
20 51992 1 1 147 LEU HD21 H -2.561 -16.306 4.922 1.00 . A A . 147 LEU HD21 1 1
20 51993 1 1 147 LEU HD22 H -1.381 -17.560 4.478 1.00 . A A . 147 LEU HD22 1 1
20 51994 1 1 147 LEU HD23 H -2.881 -17.387 3.543 1.00 . A A . 147 LEU HD23 1 1
20 51995 1 1 147 LEU HG H -0.949 -16.437 2.340 1.00 . A A . 147 LEU HG 1 1
20 51996 1 1 147 LEU N N -2.865 -13.041 1.068 1.00 . A A . 147 LEU N 1 1
20 51997 1 1 147 LEU O O -2.494 -15.719 -0.209 1.00 . A A . 147 LEU O 1 1
20 51998 1 1 148 ALA C C 0.329 -16.896 -1.521 1.00 . A A . 148 ALA C 1 1
20 51999 1 1 148 ALA CA C -0.168 -15.471 -1.710 1.00 . A A . 148 ALA CA 1 1
20 52000 1 1 148 ALA CB C 0.828 -14.611 -2.484 1.00 . A A . 148 ALA CB 1 1
20 52001 1 1 148 ALA H H 0.207 -14.154 -0.080 1.00 . A A . 148 ALA H 1 1
20 52002 1 1 148 ALA HA H -1.076 -15.520 -2.314 1.00 . A A . 148 ALA HA 1 1
20 52003 1 1 148 ALA HB1 H 1.742 -14.476 -1.906 1.00 . A A . 148 ALA HB1 1 1
20 52004 1 1 148 ALA HB2 H 1.078 -15.108 -3.423 1.00 . A A . 148 ALA HB2 1 1
20 52005 1 1 148 ALA HB3 H 0.388 -13.636 -2.696 1.00 . A A . 148 ALA HB3 1 1
20 52006 1 1 148 ALA N N -0.474 -14.798 -0.459 1.00 . A A . 148 ALA N 1 1
20 52007 1 1 148 ALA O O -0.200 -17.825 -2.127 1.00 . A A . 148 ALA O 1 1
20 52008 1 1 149 GLN C C 1.964 -18.600 1.125 1.00 . A A . 149 GLN C 1 1
20 52009 1 1 149 GLN CA C 1.998 -18.321 -0.368 1.00 . A A . 149 GLN CA 1 1
20 52010 1 1 149 GLN CB C 3.461 -18.218 -0.815 1.00 . A A . 149 GLN CB 1 1
20 52011 1 1 149 GLN CD C 5.049 -17.521 -2.638 1.00 . A A . 149 GLN CD 1 1
20 52012 1 1 149 GLN CG C 3.683 -18.121 -2.316 1.00 . A A . 149 GLN CG 1 1
20 52013 1 1 149 GLN H H 1.603 -16.275 -0.116 1.00 . A A . 149 GLN H 1 1
20 52014 1 1 149 GLN HA H 1.527 -19.154 -0.896 1.00 . A A . 149 GLN HA 1 1
20 52015 1 1 149 GLN HB2 H 3.892 -17.327 -0.337 1.00 . A A . 149 GLN HB2 1 1
20 52016 1 1 149 GLN HB3 H 4.007 -19.084 -0.442 1.00 . A A . 149 GLN HB3 1 1
20 52017 1 1 149 GLN HE21 H 6.088 -19.270 -2.407 1.00 . A A . 149 GLN HE21 1 1
20 52018 1 1 149 GLN HE22 H 7.016 -17.850 -2.867 1.00 . A A . 149 GLN HE22 1 1
20 52019 1 1 149 GLN HG2 H 3.602 -19.107 -2.766 1.00 . A A . 149 GLN HG2 1 1
20 52020 1 1 149 GLN HG3 H 2.922 -17.473 -2.774 1.00 . A A . 149 GLN HG3 1 1
20 52021 1 1 149 GLN N N 1.306 -17.081 -0.645 1.00 . A A . 149 GLN N 1 1
20 52022 1 1 149 GLN NE2 N 6.144 -18.280 -2.589 1.00 . A A . 149 GLN NE2 1 1
20 52023 1 1 149 GLN O O 2.090 -17.658 1.905 1.00 . A A . 149 GLN O 1 1
20 52024 1 1 149 GLN OE1 O 5.183 -16.323 -2.862 1.00 . A A . 149 GLN OE1 1 1
20 52025 1 1 150 GLN C C 2.512 -21.541 3.208 1.00 . A A . 150 GLN C 1 1
20 52026 1 1 150 GLN CA C 1.740 -20.261 2.936 1.00 . A A . 150 GLN CA 1 1
20 52027 1 1 150 GLN CB C 0.277 -20.378 3.334 1.00 . A A . 150 GLN CB 1 1
20 52028 1 1 150 GLN CD C -1.399 -20.613 5.227 1.00 . A A . 150 GLN CD 1 1
20 52029 1 1 150 GLN CG C 0.056 -20.698 4.813 1.00 . A A . 150 GLN CG 1 1
20 52030 1 1 150 GLN H H 1.692 -20.583 0.845 1.00 . A A . 150 GLN H 1 1
20 52031 1 1 150 GLN HA H 2.186 -19.479 3.547 1.00 . A A . 150 GLN HA 1 1
20 52032 1 1 150 GLN HB2 H -0.215 -19.436 3.120 1.00 . A A . 150 GLN HB2 1 1
20 52033 1 1 150 GLN HB3 H -0.195 -21.157 2.738 1.00 . A A . 150 GLN HB3 1 1
20 52034 1 1 150 GLN HE21 H -1.929 -22.245 4.130 1.00 . A A . 150 GLN HE21 1 1
20 52035 1 1 150 GLN HE22 H -3.216 -21.485 5.061 1.00 . A A . 150 GLN HE22 1 1
20 52036 1 1 150 GLN HG2 H 0.417 -21.693 5.037 1.00 . A A . 150 GLN HG2 1 1
20 52037 1 1 150 GLN HG3 H 0.621 -19.986 5.419 1.00 . A A . 150 GLN HG3 1 1
20 52038 1 1 150 GLN N N 1.806 -19.861 1.541 1.00 . A A . 150 GLN N 1 1
20 52039 1 1 150 GLN NE2 N -2.260 -21.518 4.746 1.00 . A A . 150 GLN NE2 1 1
20 52040 1 1 150 GLN O O 2.494 -22.476 2.403 1.00 . A A . 150 GLN O 1 1
20 52041 1 1 150 GLN OE1 O -1.809 -19.745 5.990 1.00 . A A . 150 GLN OE1 1 1
20 52042 1 1 151 GLY C C 3.771 -22.719 6.463 1.00 . A A . 151 GLY C 1 1
20 52043 1 1 151 GLY CA C 3.843 -22.747 4.942 1.00 . A A . 151 GLY CA 1 1
20 52044 1 1 151 GLY H H 3.132 -20.767 4.949 1.00 . A A . 151 GLY H 1 1
20 52045 1 1 151 GLY HA2 H 3.396 -23.675 4.594 1.00 . A A . 151 GLY HA2 1 1
20 52046 1 1 151 GLY HA3 H 4.882 -22.716 4.624 1.00 . A A . 151 GLY HA3 1 1
20 52047 1 1 151 GLY N N 3.152 -21.597 4.372 1.00 . A A . 151 GLY N 1 1
20 52048 1 1 151 GLY O O 2.795 -22.242 7.039 1.00 . A A . 151 GLY O 1 1
20 52049 1 1 152 SER C C 6.232 -22.702 9.125 1.00 . A A . 152 SER C 1 1
20 52050 1 1 152 SER CA C 4.919 -23.245 8.584 1.00 . A A . 152 SER CA 1 1
20 52051 1 1 152 SER CB C 4.640 -24.641 9.126 1.00 . A A . 152 SER CB 1 1
20 52052 1 1 152 SER H H 5.544 -23.669 6.605 1.00 . A A . 152 SER H 1 1
20 52053 1 1 152 SER HA H 4.136 -22.600 8.989 1.00 . A A . 152 SER HA 1 1
20 52054 1 1 152 SER HB2 H 4.572 -24.607 10.211 1.00 . A A . 152 SER HB2 1 1
20 52055 1 1 152 SER HB3 H 3.687 -24.997 8.734 1.00 . A A . 152 SER HB3 1 1
20 52056 1 1 152 SER HG H 6.401 -25.436 9.345 1.00 . A A . 152 SER HG 1 1
20 52057 1 1 152 SER N N 4.802 -23.229 7.133 1.00 . A A . 152 SER N 1 1
20 52058 1 1 152 SER O O 7.213 -22.535 8.400 1.00 . A A . 152 SER O 1 1
20 52059 1 1 152 SER OG O 5.649 -25.567 8.764 1.00 . A A . 152 SER OG 1 1
20 52060 1 1 153 TYR C C 7.207 -23.219 12.519 1.00 . A A . 153 TYR C 1 1
20 52061 1 1 153 TYR CA C 7.424 -22.368 11.274 1.00 . A A . 153 TYR CA 1 1
20 52062 1 1 153 TYR CB C 7.762 -20.915 11.582 1.00 . A A . 153 TYR CB 1 1
20 52063 1 1 153 TYR CD1 C 7.295 -20.211 13.959 1.00 . A A . 153 TYR CD1 1 1
20 52064 1 1 153 TYR CD2 C 5.676 -19.656 12.233 1.00 . A A . 153 TYR CD2 1 1
20 52065 1 1 153 TYR CE1 C 6.480 -19.603 14.921 1.00 . A A . 153 TYR CE1 1 1
20 52066 1 1 153 TYR CE2 C 4.861 -19.038 13.192 1.00 . A A . 153 TYR CE2 1 1
20 52067 1 1 153 TYR CG C 6.892 -20.249 12.613 1.00 . A A . 153 TYR CG 1 1
20 52068 1 1 153 TYR CZ C 5.262 -19.023 14.534 1.00 . A A . 153 TYR CZ 1 1
20 52069 1 1 153 TYR H H 5.362 -22.501 10.921 1.00 . A A . 153 TYR H 1 1
20 52070 1 1 153 TYR HA H 8.266 -22.799 10.733 1.00 . A A . 153 TYR HA 1 1
20 52071 1 1 153 TYR HB2 H 8.787 -20.893 11.958 1.00 . A A . 153 TYR HB2 1 1
20 52072 1 1 153 TYR HB3 H 7.753 -20.337 10.661 1.00 . A A . 153 TYR HB3 1 1
20 52073 1 1 153 TYR HD1 H 8.229 -20.673 14.244 1.00 . A A . 153 TYR HD1 1 1
20 52074 1 1 153 TYR HD2 H 5.356 -19.708 11.202 1.00 . A A . 153 TYR HD2 1 1
20 52075 1 1 153 TYR HE1 H 6.770 -19.591 15.958 1.00 . A A . 153 TYR HE1 1 1
20 52076 1 1 153 TYR HE2 H 3.923 -18.601 12.893 1.00 . A A . 153 TYR HE2 1 1
20 52077 1 1 153 TYR HH H 3.609 -18.217 15.105 1.00 . A A . 153 TYR HH 1 1
20 52078 1 1 153 TYR N N 6.243 -22.441 10.426 1.00 . A A . 153 TYR N 1 1
20 52079 1 1 153 TYR O O 6.069 -23.531 12.883 1.00 . A A . 153 TYR O 1 1
20 52080 1 1 153 TYR OH O 4.435 -18.500 15.490 1.00 . A A . 153 TYR OH 1 1
20 52081 1 1 154 THR C C 8.690 -23.711 15.600 1.00 . A A . 154 THR C 1 1
20 52082 1 1 154 THR CA C 8.279 -24.471 14.341 1.00 . A A . 154 THR CA 1 1
20 52083 1 1 154 THR CB C 9.165 -25.698 14.108 1.00 . A A . 154 THR CB 1 1
20 52084 1 1 154 THR CG2 C 9.186 -26.663 15.283 1.00 . A A . 154 THR CG2 1 1
20 52085 1 1 154 THR H H 9.189 -23.292 12.850 1.00 . A A . 154 THR H 1 1
20 52086 1 1 154 THR HA H 7.264 -24.853 14.508 1.00 . A A . 154 THR HA 1 1
20 52087 1 1 154 THR HB H 10.181 -25.368 13.902 1.00 . A A . 154 THR HB 1 1
20 52088 1 1 154 THR HG1 H 9.337 -27.109 12.826 1.00 . A A . 154 THR HG1 1 1
20 52089 1 1 154 THR HG21 H 8.172 -26.955 15.552 1.00 . A A . 154 THR HG21 1 1
20 52090 1 1 154 THR HG22 H 9.664 -26.195 16.144 1.00 . A A . 154 THR HG22 1 1
20 52091 1 1 154 THR HG23 H 9.757 -27.555 15.023 1.00 . A A . 154 THR HG23 1 1
20 52092 1 1 154 THR N N 8.291 -23.603 13.186 1.00 . A A . 154 THR N 1 1
20 52093 1 1 154 THR O O 9.674 -22.975 15.594 1.00 . A A . 154 THR O 1 1
20 52094 1 1 154 THR OG1 O 8.685 -26.436 13.016 1.00 . A A . 154 THR OG1 1 1
20 52095 1 1 155 LYS C C 9.009 -24.259 18.883 1.00 . A A . 155 LYS C 1 1
20 52096 1 1 155 LYS CA C 8.180 -23.333 18.002 1.00 . A A . 155 LYS CA 1 1
20 52097 1 1 155 LYS CB C 6.838 -23.004 18.653 1.00 . A A . 155 LYS CB 1 1
20 52098 1 1 155 LYS CD C 4.758 -21.571 18.608 1.00 . A A . 155 LYS CD 1 1
20 52099 1 1 155 LYS CE C 4.148 -20.309 18.022 1.00 . A A . 155 LYS CE 1 1
20 52100 1 1 155 LYS CG C 6.097 -21.874 17.940 1.00 . A A . 155 LYS CG 1 1
20 52101 1 1 155 LYS H H 7.159 -24.527 16.598 1.00 . A A . 155 LYS H 1 1
20 52102 1 1 155 LYS HA H 8.739 -22.411 17.894 1.00 . A A . 155 LYS HA 1 1
20 52103 1 1 155 LYS HB2 H 6.206 -23.896 18.651 1.00 . A A . 155 LYS HB2 1 1
20 52104 1 1 155 LYS HB3 H 7.001 -22.706 19.690 1.00 . A A . 155 LYS HB3 1 1
20 52105 1 1 155 LYS HD2 H 4.091 -22.417 18.474 1.00 . A A . 155 LYS HD2 1 1
20 52106 1 1 155 LYS HD3 H 4.925 -21.430 19.678 1.00 . A A . 155 LYS HD3 1 1
20 52107 1 1 155 LYS HE2 H 4.869 -19.491 18.122 1.00 . A A . 155 LYS HE2 1 1
20 52108 1 1 155 LYS HE3 H 3.962 -20.449 16.957 1.00 . A A . 155 LYS HE3 1 1
20 52109 1 1 155 LYS HG2 H 6.725 -20.983 17.975 1.00 . A A . 155 LYS HG2 1 1
20 52110 1 1 155 LYS HG3 H 5.914 -22.143 16.899 1.00 . A A . 155 LYS HG3 1 1
20 52111 1 1 155 LYS HZ1 H 3.046 -19.928 19.710 1.00 . A A . 155 LYS HZ1 1 1
20 52112 1 1 155 LYS HZ2 H 2.156 -20.577 18.497 1.00 . A A . 155 LYS HZ2 1 1
20 52113 1 1 155 LYS HZ3 H 2.606 -19.014 18.434 1.00 . A A . 155 LYS HZ3 1 1
20 52114 1 1 155 LYS N N 7.945 -23.907 16.686 1.00 . A A . 155 LYS N 1 1
20 52115 1 1 155 LYS NZ N 2.907 -19.934 18.713 1.00 . A A . 155 LYS NZ 1 1
20 52116 1 1 155 LYS O O 9.071 -25.469 18.657 1.00 . A A . 155 LYS O 1 1
20 52117 1 1 156 THR C C 9.861 -25.459 21.688 1.00 . A A . 156 THR C 1 1
20 52118 1 1 156 THR CA C 10.535 -24.410 20.812 1.00 . A A . 156 THR CA 1 1
20 52119 1 1 156 THR CB C 11.314 -23.439 21.693 1.00 . A A . 156 THR CB 1 1
20 52120 1 1 156 THR CG2 C 12.365 -22.666 20.901 1.00 . A A . 156 THR CG2 1 1
20 52121 1 1 156 THR H H 9.551 -22.712 20.044 1.00 . A A . 156 THR H 1 1
20 52122 1 1 156 THR HA H 11.260 -24.954 20.211 1.00 . A A . 156 THR HA 1 1
20 52123 1 1 156 THR HB H 11.827 -23.996 22.483 1.00 . A A . 156 THR HB 1 1
20 52124 1 1 156 THR HG1 H 11.002 -21.928 22.828 1.00 . A A . 156 THR HG1 1 1
20 52125 1 1 156 THR HG21 H 12.918 -22.004 21.555 1.00 . A A . 156 THR HG21 1 1
20 52126 1 1 156 THR HG22 H 11.892 -22.089 20.107 1.00 . A A . 156 THR HG22 1 1
20 52127 1 1 156 THR HG23 H 13.066 -23.366 20.454 1.00 . A A . 156 THR HG23 1 1
20 52128 1 1 156 THR N N 9.645 -23.710 19.911 1.00 . A A . 156 THR N 1 1
20 52129 1 1 156 THR O O 10.538 -26.365 22.161 1.00 . A A . 156 THR O 1 1
20 52130 1 1 156 THR OG1 O 10.445 -22.505 22.300 1.00 . A A . 156 THR OG1 1 1
20 52131 1 1 157 ASN C C 7.322 -27.577 21.564 1.00 . A A . 157 ASN C 1 1
20 52132 1 1 157 ASN CA C 7.713 -26.415 22.472 1.00 . A A . 157 ASN CA 1 1
20 52133 1 1 157 ASN CB C 6.494 -25.739 23.085 1.00 . A A . 157 ASN CB 1 1
20 52134 1 1 157 ASN CG C 5.548 -25.094 22.063 1.00 . A A . 157 ASN CG 1 1
20 52135 1 1 157 ASN H H 8.063 -24.590 21.478 1.00 . A A . 157 ASN H 1 1
20 52136 1 1 157 ASN HA H 8.284 -26.860 23.282 1.00 . A A . 157 ASN HA 1 1
20 52137 1 1 157 ASN HB2 H 5.920 -26.463 23.659 1.00 . A A . 157 ASN HB2 1 1
20 52138 1 1 157 ASN HB3 H 6.822 -24.960 23.774 1.00 . A A . 157 ASN HB3 1 1
20 52139 1 1 157 ASN HD21 H 4.305 -24.396 23.522 1.00 . A A . 157 ASN HD21 1 1
20 52140 1 1 157 ASN HD22 H 3.853 -23.996 21.884 1.00 . A A . 157 ASN HD22 1 1
20 52141 1 1 157 ASN N N 8.537 -25.409 21.841 1.00 . A A . 157 ASN N 1 1
20 52142 1 1 157 ASN ND2 N 4.483 -24.441 22.535 1.00 . A A . 157 ASN ND2 1 1
20 52143 1 1 157 ASN O O 6.529 -28.415 21.972 1.00 . A A . 157 ASN O 1 1
20 52144 1 1 157 ASN OD1 O 5.721 -25.210 20.853 1.00 . A A . 157 ASN OD1 1 1
20 52145 1 1 158 GLY C C 6.234 -28.372 18.506 1.00 . A A . 158 GLY C 1 1
20 52146 1 1 158 GLY CA C 7.494 -28.617 19.321 1.00 . A A . 158 GLY CA 1 1
20 52147 1 1 158 GLY H H 8.419 -26.858 20.036 1.00 . A A . 158 GLY H 1 1
20 52148 1 1 158 GLY HA2 H 8.332 -28.685 18.627 1.00 . A A . 158 GLY HA2 1 1
20 52149 1 1 158 GLY HA3 H 7.398 -29.586 19.811 1.00 . A A . 158 GLY HA3 1 1
20 52150 1 1 158 GLY N N 7.807 -27.610 20.319 1.00 . A A . 158 GLY N 1 1
20 52151 1 1 158 GLY O O 5.877 -29.210 17.681 1.00 . A A . 158 GLY O 1 1
20 52152 1 1 159 THR C C 4.680 -26.259 16.629 1.00 . A A . 159 THR C 1 1
20 52153 1 1 159 THR CA C 4.332 -26.901 17.970 1.00 . A A . 159 THR CA 1 1
20 52154 1 1 159 THR CB C 3.444 -25.954 18.778 1.00 . A A . 159 THR CB 1 1
20 52155 1 1 159 THR CG2 C 2.009 -25.867 18.277 1.00 . A A . 159 THR CG2 1 1
20 52156 1 1 159 THR H H 5.877 -26.590 19.385 1.00 . A A . 159 THR H 1 1
20 52157 1 1 159 THR HA H 3.757 -27.808 17.791 1.00 . A A . 159 THR HA 1 1
20 52158 1 1 159 THR HB H 3.880 -24.959 18.760 1.00 . A A . 159 THR HB 1 1
20 52159 1 1 159 THR HG1 H 4.151 -26.023 20.535 1.00 . A A . 159 THR HG1 1 1
20 52160 1 1 159 THR HG21 H 1.416 -25.263 18.972 1.00 . A A . 159 THR HG21 1 1
20 52161 1 1 159 THR HG22 H 1.576 -26.864 18.210 1.00 . A A . 159 THR HG22 1 1
20 52162 1 1 159 THR HG23 H 1.975 -25.390 17.294 1.00 . A A . 159 THR HG23 1 1
20 52163 1 1 159 THR N N 5.532 -27.254 18.699 1.00 . A A . 159 THR N 1 1
20 52164 1 1 159 THR O O 5.665 -25.547 16.534 1.00 . A A . 159 THR O 1 1
20 52165 1 1 159 THR OG1 O 3.356 -26.369 20.119 1.00 . A A . 159 THR OG1 1 1
20 52166 1 1 160 THR C C 2.871 -24.677 14.201 1.00 . A A . 160 THR C 1 1
20 52167 1 1 160 THR CA C 3.947 -25.754 14.343 1.00 . A A . 160 THR CA 1 1
20 52168 1 1 160 THR CB C 3.881 -26.703 13.149 1.00 . A A . 160 THR CB 1 1
20 52169 1 1 160 THR CG2 C 5.110 -27.609 13.064 1.00 . A A . 160 THR CG2 1 1
20 52170 1 1 160 THR H H 3.062 -27.088 15.722 1.00 . A A . 160 THR H 1 1
20 52171 1 1 160 THR HA H 4.906 -25.250 14.290 1.00 . A A . 160 THR HA 1 1
20 52172 1 1 160 THR HB H 3.833 -26.114 12.233 1.00 . A A . 160 THR HB 1 1
20 52173 1 1 160 THR HG1 H 2.481 -27.720 12.325 1.00 . A A . 160 THR HG1 1 1
20 52174 1 1 160 THR HG21 H 5.043 -28.244 12.186 1.00 . A A . 160 THR HG21 1 1
20 52175 1 1 160 THR HG22 H 5.173 -28.244 13.958 1.00 . A A . 160 THR HG22 1 1
20 52176 1 1 160 THR HG23 H 6.007 -27.006 12.997 1.00 . A A . 160 THR HG23 1 1
20 52177 1 1 160 THR N N 3.840 -26.448 15.616 1.00 . A A . 160 THR N 1 1
20 52178 1 1 160 THR O O 1.766 -24.814 14.710 1.00 . A A . 160 THR O 1 1
20 52179 1 1 160 THR OG1 O 2.746 -27.529 13.222 1.00 . A A . 160 THR OG1 1 1
20 52180 1 1 161 ALA C C 2.544 -21.902 11.864 1.00 . A A . 161 ALA C 1 1
20 52181 1 1 161 ALA CA C 2.355 -22.448 13.273 1.00 . A A . 161 ALA CA 1 1
20 52182 1 1 161 ALA CB C 2.633 -21.401 14.342 1.00 . A A . 161 ALA CB 1 1
20 52183 1 1 161 ALA H H 4.152 -23.534 13.141 1.00 . A A . 161 ALA H 1 1
20 52184 1 1 161 ALA HA H 1.314 -22.771 13.355 1.00 . A A . 161 ALA HA 1 1
20 52185 1 1 161 ALA HB1 H 2.373 -21.794 15.331 1.00 . A A . 161 ALA HB1 1 1
20 52186 1 1 161 ALA HB2 H 3.699 -21.159 14.341 1.00 . A A . 161 ALA HB2 1 1
20 52187 1 1 161 ALA HB3 H 2.054 -20.496 14.156 1.00 . A A . 161 ALA HB3 1 1
20 52188 1 1 161 ALA N N 3.217 -23.586 13.518 1.00 . A A . 161 ALA N 1 1
20 52189 1 1 161 ALA O O 3.580 -22.107 11.253 1.00 . A A . 161 ALA O 1 1
20 52190 1 1 162 LYS C C 2.490 -19.562 9.763 1.00 . A A . 162 LYS C 1 1
20 52191 1 1 162 LYS CA C 1.535 -20.733 9.958 1.00 . A A . 162 LYS CA 1 1
20 52192 1 1 162 LYS CB C 0.119 -20.368 9.524 1.00 . A A . 162 LYS CB 1 1
20 52193 1 1 162 LYS CD C -2.220 -21.298 9.249 1.00 . A A . 162 LYS CD 1 1
20 52194 1 1 162 LYS CE C -3.034 -22.580 9.245 1.00 . A A . 162 LYS CE 1 1
20 52195 1 1 162 LYS CG C -0.733 -21.615 9.274 1.00 . A A . 162 LYS CG 1 1
20 52196 1 1 162 LYS H H 0.700 -21.075 11.887 1.00 . A A . 162 LYS H 1 1
20 52197 1 1 162 LYS HA H 1.888 -21.529 9.313 1.00 . A A . 162 LYS HA 1 1
20 52198 1 1 162 LYS HB2 H -0.346 -19.749 10.294 1.00 . A A . 162 LYS HB2 1 1
20 52199 1 1 162 LYS HB3 H 0.152 -19.788 8.604 1.00 . A A . 162 LYS HB3 1 1
20 52200 1 1 162 LYS HD2 H -2.467 -20.711 10.142 1.00 . A A . 162 LYS HD2 1 1
20 52201 1 1 162 LYS HD3 H -2.465 -20.705 8.372 1.00 . A A . 162 LYS HD3 1 1
20 52202 1 1 162 LYS HE2 H -3.018 -23.025 8.255 1.00 . A A . 162 LYS HE2 1 1
20 52203 1 1 162 LYS HE3 H -2.573 -23.288 9.941 1.00 . A A . 162 LYS HE3 1 1
20 52204 1 1 162 LYS HG2 H -0.443 -22.061 8.323 1.00 . A A . 162 LYS HG2 1 1
20 52205 1 1 162 LYS HG3 H -0.548 -22.336 10.072 1.00 . A A . 162 LYS HG3 1 1
20 52206 1 1 162 LYS HZ1 H -4.432 -21.907 10.595 1.00 . A A . 162 LYS HZ1 1 1
20 52207 1 1 162 LYS HZ2 H -4.940 -23.203 9.780 1.00 . A A . 162 LYS HZ2 1 1
20 52208 1 1 162 LYS HZ3 H -4.923 -21.744 9.042 1.00 . A A . 162 LYS HZ3 1 1
20 52209 1 1 162 LYS N N 1.532 -21.222 11.323 1.00 . A A . 162 LYS N 1 1
20 52210 1 1 162 LYS NZ N -4.422 -22.343 9.677 1.00 . A A . 162 LYS NZ 1 1
20 52211 1 1 162 LYS O O 2.618 -18.683 10.613 1.00 . A A . 162 LYS O 1 1
20 52212 1 1 163 MET C C 3.456 -18.237 6.548 1.00 . A A . 163 MET C 1 1
20 52213 1 1 163 MET CA C 3.694 -18.298 8.050 1.00 . A A . 163 MET CA 1 1
20 52214 1 1 163 MET CB C 5.168 -18.169 8.420 1.00 . A A . 163 MET CB 1 1
20 52215 1 1 163 MET CE C 8.056 -17.586 6.783 1.00 . A A . 163 MET CE 1 1
20 52216 1 1 163 MET CG C 6.076 -19.245 7.823 1.00 . A A . 163 MET CG 1 1
20 52217 1 1 163 MET H H 2.956 -20.261 7.935 1.00 . A A . 163 MET H 1 1
20 52218 1 1 163 MET HA H 3.178 -17.439 8.489 1.00 . A A . 163 MET HA 1 1
20 52219 1 1 163 MET HB2 H 5.528 -17.194 8.074 1.00 . A A . 163 MET HB2 1 1
20 52220 1 1 163 MET HB3 H 5.261 -18.195 9.498 1.00 . A A . 163 MET HB3 1 1
20 52221 1 1 163 MET HE1 H 7.720 -17.926 5.804 1.00 . A A . 163 MET HE1 1 1
20 52222 1 1 163 MET HE2 H 7.480 -16.708 7.070 1.00 . A A . 163 MET HE2 1 1
20 52223 1 1 163 MET HE3 H 9.111 -17.309 6.721 1.00 . A A . 163 MET HE3 1 1
20 52224 1 1 163 MET HG2 H 5.848 -20.188 8.313 1.00 . A A . 163 MET HG2 1 1
20 52225 1 1 163 MET HG3 H 5.851 -19.356 6.758 1.00 . A A . 163 MET HG3 1 1
20 52226 1 1 163 MET N N 3.114 -19.507 8.592 1.00 . A A . 163 MET N 1 1
20 52227 1 1 163 MET O O 3.137 -19.245 5.932 1.00 . A A . 163 MET O 1 1
20 52228 1 1 163 MET SD S 7.843 -18.911 8.001 1.00 . A A . 163 MET SD 1 1
20 52229 1 1 164 GLY C C 3.578 -15.482 4.008 1.00 . A A . 164 GLY C 1 1
20 52230 1 1 164 GLY CA C 3.315 -16.884 4.527 1.00 . A A . 164 GLY CA 1 1
20 52231 1 1 164 GLY H H 3.805 -16.228 6.498 1.00 . A A . 164 GLY H 1 1
20 52232 1 1 164 GLY HA2 H 3.943 -17.585 3.969 1.00 . A A . 164 GLY HA2 1 1
20 52233 1 1 164 GLY HA3 H 2.272 -17.136 4.337 1.00 . A A . 164 GLY HA3 1 1
20 52234 1 1 164 GLY N N 3.576 -17.049 5.948 1.00 . A A . 164 GLY N 1 1
20 52235 1 1 164 GLY O O 3.863 -14.560 4.772 1.00 . A A . 164 GLY O 1 1
20 52236 1 1 165 ASP C C 2.395 -13.230 1.984 1.00 . A A . 165 ASP C 1 1
20 52237 1 1 165 ASP CA C 3.691 -14.027 2.023 1.00 . A A . 165 ASP CA 1 1
20 52238 1 1 165 ASP CB C 4.277 -14.259 0.644 1.00 . A A . 165 ASP CB 1 1
20 52239 1 1 165 ASP CG C 4.741 -12.976 -0.032 1.00 . A A . 165 ASP CG 1 1
20 52240 1 1 165 ASP H H 3.149 -16.088 2.138 1.00 . A A . 165 ASP H 1 1
20 52241 1 1 165 ASP HA H 4.419 -13.454 2.592 1.00 . A A . 165 ASP HA 1 1
20 52242 1 1 165 ASP HB2 H 5.138 -14.921 0.736 1.00 . A A . 165 ASP HB2 1 1
20 52243 1 1 165 ASP HB3 H 3.546 -14.748 0.000 1.00 . A A . 165 ASP HB3 1 1
20 52244 1 1 165 ASP N N 3.490 -15.305 2.686 1.00 . A A . 165 ASP N 1 1
20 52245 1 1 165 ASP O O 1.497 -13.515 1.200 1.00 . A A . 165 ASP O 1 1
20 52246 1 1 165 ASP OD1 O 4.679 -11.872 0.563 1.00 . A A . 165 ASP OD1 1 1
20 52247 1 1 165 ASP OD2 O 5.244 -13.074 -1.177 1.00 . A A . 165 ASP OD2 1 1
20 52248 1 1 166 LEU C C 1.453 -10.017 2.436 1.00 . A A . 166 LEU C 1 1
20 52249 1 1 166 LEU CA C 1.177 -11.362 3.090 1.00 . A A . 166 LEU CA 1 1
20 52250 1 1 166 LEU CB C 0.960 -11.282 4.594 1.00 . A A . 166 LEU CB 1 1
20 52251 1 1 166 LEU CD1 C -1.514 -10.744 4.510 1.00 . A A . 166 LEU CD1 1 1
20 52252 1 1 166 LEU CD2 C -0.195 -10.276 6.563 1.00 . A A . 166 LEU CD2 1 1
20 52253 1 1 166 LEU CG C -0.144 -10.316 5.040 1.00 . A A . 166 LEU CG 1 1
20 52254 1 1 166 LEU H H 3.116 -12.086 3.474 1.00 . A A . 166 LEU H 1 1
20 52255 1 1 166 LEU HA H 0.289 -11.809 2.625 1.00 . A A . 166 LEU HA 1 1
20 52256 1 1 166 LEU HB2 H 0.729 -12.275 4.972 1.00 . A A . 166 LEU HB2 1 1
20 52257 1 1 166 LEU HB3 H 1.895 -10.951 5.050 1.00 . A A . 166 LEU HB3 1 1
20 52258 1 1 166 LEU HD11 H -1.729 -11.766 4.818 1.00 . A A . 166 LEU HD11 1 1
20 52259 1 1 166 LEU HD12 H -1.536 -10.676 3.427 1.00 . A A . 166 LEU HD12 1 1
20 52260 1 1 166 LEU HD13 H -2.276 -10.068 4.913 1.00 . A A . 166 LEU HD13 1 1
20 52261 1 1 166 LEU HD21 H 0.786 -10.004 6.952 1.00 . A A . 166 LEU HD21 1 1
20 52262 1 1 166 LEU HD22 H -0.484 -11.247 6.957 1.00 . A A . 166 LEU HD22 1 1
20 52263 1 1 166 LEU HD23 H -0.920 -9.528 6.885 1.00 . A A . 166 LEU HD23 1 1
20 52264 1 1 166 LEU HG H 0.080 -9.319 4.673 1.00 . A A . 166 LEU HG 1 1
20 52265 1 1 166 LEU N N 2.309 -12.233 2.877 1.00 . A A . 166 LEU N 1 1
20 52266 1 1 166 LEU O O 2.280 -9.247 2.919 1.00 . A A . 166 LEU O 1 1
20 52267 1 1 167 LEU C C 0.212 -7.346 1.354 1.00 . A A . 167 LEU C 1 1
20 52268 1 1 167 LEU CA C 0.881 -8.475 0.589 1.00 . A A . 167 LEU CA 1 1
20 52269 1 1 167 LEU CB C 0.339 -8.650 -0.827 1.00 . A A . 167 LEU CB 1 1
20 52270 1 1 167 LEU CD1 C 2.562 -8.994 -2.015 1.00 . A A . 167 LEU CD1 1 1
20 52271 1 1 167 LEU CD2 C 1.221 -10.984 -1.470 1.00 . A A . 167 LEU CD2 1 1
20 52272 1 1 167 LEU CG C 1.133 -9.504 -1.811 1.00 . A A . 167 LEU CG 1 1
20 52273 1 1 167 LEU H H 0.114 -10.403 0.989 1.00 . A A . 167 LEU H 1 1
20 52274 1 1 167 LEU HA H 1.944 -8.220 0.521 1.00 . A A . 167 LEU HA 1 1
20 52275 1 1 167 LEU HB2 H -0.679 -9.033 -0.775 1.00 . A A . 167 LEU HB2 1 1
20 52276 1 1 167 LEU HB3 H 0.283 -7.651 -1.264 1.00 . A A . 167 LEU HB3 1 1
20 52277 1 1 167 LEU HD11 H 3.028 -9.534 -2.839 1.00 . A A . 167 LEU HD11 1 1
20 52278 1 1 167 LEU HD12 H 3.158 -9.133 -1.115 1.00 . A A . 167 LEU HD12 1 1
20 52279 1 1 167 LEU HD13 H 2.533 -7.935 -2.273 1.00 . A A . 167 LEU HD13 1 1
20 52280 1 1 167 LEU HD21 H 0.214 -11.378 -1.311 1.00 . A A . 167 LEU HD21 1 1
20 52281 1 1 167 LEU HD22 H 1.831 -11.151 -0.596 1.00 . A A . 167 LEU HD22 1 1
20 52282 1 1 167 LEU HD23 H 1.663 -11.520 -2.311 1.00 . A A . 167 LEU HD23 1 1
20 52283 1 1 167 LEU HG H 0.628 -9.427 -2.766 1.00 . A A . 167 LEU HG 1 1
20 52284 1 1 167 LEU N N 0.768 -9.719 1.330 1.00 . A A . 167 LEU N 1 1
20 52285 1 1 167 LEU O O -0.858 -7.512 1.939 1.00 . A A . 167 LEU O 1 1
20 52286 1 1 168 LEU C C 0.114 -3.881 1.562 1.00 . A A . 168 LEU C 1 1
20 52287 1 1 168 LEU CA C 0.636 -5.091 2.311 1.00 . A A . 168 LEU CA 1 1
20 52288 1 1 168 LEU CB C 1.909 -4.787 3.085 1.00 . A A . 168 LEU CB 1 1
20 52289 1 1 168 LEU CD1 C 3.891 -5.606 4.408 1.00 . A A . 168 LEU CD1 1 1
20 52290 1 1 168 LEU CD2 C 1.642 -6.490 4.938 1.00 . A A . 168 LEU CD2 1 1
20 52291 1 1 168 LEU CG C 2.530 -5.967 3.816 1.00 . A A . 168 LEU CG 1 1
20 52292 1 1 168 LEU H H 1.717 -6.129 0.842 1.00 . A A . 168 LEU H 1 1
20 52293 1 1 168 LEU HA H -0.133 -5.385 3.038 1.00 . A A . 168 LEU HA 1 1
20 52294 1 1 168 LEU HB2 H 2.644 -4.395 2.380 1.00 . A A . 168 LEU HB2 1 1
20 52295 1 1 168 LEU HB3 H 1.703 -3.986 3.804 1.00 . A A . 168 LEU HB3 1 1
20 52296 1 1 168 LEU HD11 H 3.770 -4.866 5.200 1.00 . A A . 168 LEU HD11 1 1
20 52297 1 1 168 LEU HD12 H 4.540 -5.195 3.630 1.00 . A A . 168 LEU HD12 1 1
20 52298 1 1 168 LEU HD13 H 4.353 -6.493 4.825 1.00 . A A . 168 LEU HD13 1 1
20 52299 1 1 168 LEU HD21 H 1.458 -5.706 5.668 1.00 . A A . 168 LEU HD21 1 1
20 52300 1 1 168 LEU HD22 H 2.141 -7.335 5.431 1.00 . A A . 168 LEU HD22 1 1
20 52301 1 1 168 LEU HD23 H 0.697 -6.848 4.535 1.00 . A A . 168 LEU HD23 1 1
20 52302 1 1 168 LEU HG H 2.717 -6.777 3.103 1.00 . A A . 168 LEU HG 1 1
20 52303 1 1 168 LEU N N 0.879 -6.191 1.403 1.00 . A A . 168 LEU N 1 1
20 52304 1 1 168 LEU O O 0.708 -3.470 0.563 1.00 . A A . 168 LEU O 1 1
20 52305 1 1 169 ALA C C -0.981 -0.835 2.029 1.00 . A A . 169 ALA C 1 1
20 52306 1 1 169 ALA CA C -1.569 -2.098 1.423 1.00 . A A . 169 ALA CA 1 1
20 52307 1 1 169 ALA CB C -3.084 -2.164 1.553 1.00 . A A . 169 ALA CB 1 1
20 52308 1 1 169 ALA H H -1.378 -3.600 2.892 1.00 . A A . 169 ALA H 1 1
20 52309 1 1 169 ALA HA H -1.333 -2.090 0.356 1.00 . A A . 169 ALA HA 1 1
20 52310 1 1 169 ALA HB1 H -3.465 -3.000 0.965 1.00 . A A . 169 ALA HB1 1 1
20 52311 1 1 169 ALA HB2 H -3.369 -2.305 2.593 1.00 . A A . 169 ALA HB2 1 1
20 52312 1 1 169 ALA HB3 H -3.535 -1.242 1.188 1.00 . A A . 169 ALA HB3 1 1
20 52313 1 1 169 ALA N N -0.984 -3.274 2.022 1.00 . A A . 169 ALA N 1 1
20 52314 1 1 169 ALA O O -0.888 -0.728 3.250 1.00 . A A . 169 ALA O 1 1
20 52315 1 1 170 ALA C C -0.125 2.512 0.697 1.00 . A A . 170 ALA C 1 1
20 52316 1 1 170 ALA CA C 0.116 1.330 1.623 1.00 . A A . 170 ALA CA 1 1
20 52317 1 1 170 ALA CB C 1.606 1.032 1.758 1.00 . A A . 170 ALA CB 1 1
20 52318 1 1 170 ALA H H -0.686 -0.015 0.205 1.00 . A A . 170 ALA H 1 1
20 52319 1 1 170 ALA HA H -0.274 1.614 2.598 1.00 . A A . 170 ALA HA 1 1
20 52320 1 1 170 ALA HB1 H 2.116 1.898 2.174 1.00 . A A . 170 ALA HB1 1 1
20 52321 1 1 170 ALA HB2 H 1.755 0.186 2.440 1.00 . A A . 170 ALA HB2 1 1
20 52322 1 1 170 ALA HB3 H 2.040 0.794 0.793 1.00 . A A . 170 ALA HB3 1 1
20 52323 1 1 170 ALA N N -0.558 0.112 1.191 1.00 . A A . 170 ALA N 1 1
20 52324 1 1 170 ALA O O -0.398 2.345 -0.491 1.00 . A A . 170 ALA O 1 1
20 52325 1 1 171 ASP C C 0.947 5.489 -0.227 1.00 . A A . 171 ASP C 1 1
20 52326 1 1 171 ASP CA C -0.256 4.975 0.545 1.00 . A A . 171 ASP CA 1 1
20 52327 1 1 171 ASP CB C -0.701 6.018 1.574 1.00 . A A . 171 ASP CB 1 1
20 52328 1 1 171 ASP CG C -1.085 7.322 0.888 1.00 . A A . 171 ASP CG 1 1
20 52329 1 1 171 ASP H H 0.254 3.774 2.204 1.00 . A A . 171 ASP H 1 1
20 52330 1 1 171 ASP HA H -1.082 4.830 -0.154 1.00 . A A . 171 ASP HA 1 1
20 52331 1 1 171 ASP HB2 H -1.546 5.624 2.134 1.00 . A A . 171 ASP HB2 1 1
20 52332 1 1 171 ASP HB3 H 0.107 6.195 2.279 1.00 . A A . 171 ASP HB3 1 1
20 52333 1 1 171 ASP N N -0.012 3.729 1.234 1.00 . A A . 171 ASP N 1 1
20 52334 1 1 171 ASP O O 2.048 5.560 0.320 1.00 . A A . 171 ASP O 1 1
20 52335 1 1 171 ASP OD1 O -0.468 8.363 1.211 1.00 . A A . 171 ASP OD1 1 1
20 52336 1 1 171 ASP OD2 O -1.966 7.292 0.009 1.00 . A A . 171 ASP OD2 1 1
20 52337 1 1 172 ASN C C 2.340 7.682 -2.321 1.00 . A A . 172 ASN C 1 1
20 52338 1 1 172 ASN CA C 1.834 6.244 -2.399 1.00 . A A . 172 ASN CA 1 1
20 52339 1 1 172 ASN CB C 1.402 5.818 -3.799 1.00 . A A . 172 ASN CB 1 1
20 52340 1 1 172 ASN CG C 2.558 5.812 -4.798 1.00 . A A . 172 ASN CG 1 1
20 52341 1 1 172 ASN H H -0.161 5.834 -1.873 1.00 . A A . 172 ASN H 1 1
20 52342 1 1 172 ASN HA H 2.693 5.633 -2.120 1.00 . A A . 172 ASN HA 1 1
20 52343 1 1 172 ASN HB2 H 1.007 4.806 -3.775 1.00 . A A . 172 ASN HB2 1 1
20 52344 1 1 172 ASN HB3 H 0.621 6.484 -4.152 1.00 . A A . 172 ASN HB3 1 1
20 52345 1 1 172 ASN HD21 H 1.454 6.724 -6.232 1.00 . A A . 172 ASN HD21 1 1
20 52346 1 1 172 ASN HD22 H 3.115 6.360 -6.664 1.00 . A A . 172 ASN HD22 1 1
20 52347 1 1 172 ASN N N 0.766 5.899 -1.479 1.00 . A A . 172 ASN N 1 1
20 52348 1 1 172 ASN ND2 N 2.362 6.363 -5.991 1.00 . A A . 172 ASN ND2 1 1
20 52349 1 1 172 ASN O O 3.095 8.125 -3.183 1.00 . A A . 172 ASN O 1 1
20 52350 1 1 172 ASN OD1 O 3.647 5.326 -4.506 1.00 . A A . 172 ASN OD1 1 1
20 52351 1 1 173 LEU C C 3.787 9.514 -0.030 1.00 . A A . 173 LEU C 1 1
20 52352 1 1 173 LEU CA C 2.587 9.712 -0.949 1.00 . A A . 173 LEU CA 1 1
20 52353 1 1 173 LEU CB C 1.549 10.626 -0.322 1.00 . A A . 173 LEU CB 1 1
20 52354 1 1 173 LEU CD1 C -0.702 11.694 -0.315 1.00 . A A . 173 LEU CD1 1 1
20 52355 1 1 173 LEU CD2 C 0.600 11.673 -2.419 1.00 . A A . 173 LEU CD2 1 1
20 52356 1 1 173 LEU CG C 0.287 10.887 -1.151 1.00 . A A . 173 LEU CG 1 1
20 52357 1 1 173 LEU H H 1.334 8.043 -0.606 1.00 . A A . 173 LEU H 1 1
20 52358 1 1 173 LEU HA H 2.956 10.192 -1.857 1.00 . A A . 173 LEU HA 1 1
20 52359 1 1 173 LEU HB2 H 1.243 10.204 0.641 1.00 . A A . 173 LEU HB2 1 1
20 52360 1 1 173 LEU HB3 H 2.009 11.589 -0.114 1.00 . A A . 173 LEU HB3 1 1
20 52361 1 1 173 LEU HD11 H -1.592 11.907 -0.911 1.00 . A A . 173 LEU HD11 1 1
20 52362 1 1 173 LEU HD12 H -0.257 12.630 0.021 1.00 . A A . 173 LEU HD12 1 1
20 52363 1 1 173 LEU HD13 H -0.999 11.102 0.557 1.00 . A A . 173 LEU HD13 1 1
20 52364 1 1 173 LEU HD21 H 1.087 12.615 -2.179 1.00 . A A . 173 LEU HD21 1 1
20 52365 1 1 173 LEU HD22 H -0.330 11.878 -2.962 1.00 . A A . 173 LEU HD22 1 1
20 52366 1 1 173 LEU HD23 H 1.242 11.080 -3.074 1.00 . A A . 173 LEU HD23 1 1
20 52367 1 1 173 LEU HG H -0.184 9.940 -1.414 1.00 . A A . 173 LEU HG 1 1
20 52368 1 1 173 LEU N N 1.972 8.440 -1.282 1.00 . A A . 173 LEU N 1 1
20 52369 1 1 173 LEU O O 4.028 8.426 0.478 1.00 . A A . 173 LEU O 1 1
20 52370 1 1 174 HIS C C 5.182 10.054 2.549 1.00 . A A . 174 HIS C 1 1
20 52371 1 1 174 HIS CA C 5.619 10.627 1.209 1.00 . A A . 174 HIS CA 1 1
20 52372 1 1 174 HIS CB C 6.137 12.061 1.348 1.00 . A A . 174 HIS CB 1 1
20 52373 1 1 174 HIS CD2 C 7.265 13.053 3.410 1.00 . A A . 174 HIS CD2 1 1
20 52374 1 1 174 HIS CE1 C 9.184 11.964 3.329 1.00 . A A . 174 HIS CE1 1 1
20 52375 1 1 174 HIS CG C 7.263 12.217 2.321 1.00 . A A . 174 HIS CG 1 1
20 52376 1 1 174 HIS H H 4.357 11.432 -0.290 1.00 . A A . 174 HIS H 1 1
20 52377 1 1 174 HIS HA H 6.440 10.014 0.840 1.00 . A A . 174 HIS HA 1 1
20 52378 1 1 174 HIS HB2 H 6.481 12.399 0.378 1.00 . A A . 174 HIS HB2 1 1
20 52379 1 1 174 HIS HB3 H 5.315 12.708 1.654 1.00 . A A . 174 HIS HB3 1 1
20 52380 1 1 174 HIS HD2 H 6.474 13.712 3.718 1.00 . A A . 174 HIS HD2 1 1
20 52381 1 1 174 HIS HE1 H 10.177 11.631 3.587 1.00 . A A . 174 HIS HE1 1 1
20 52382 1 1 174 HIS HE2 H 8.783 13.301 4.902 1.00 . A A . 174 HIS HE2 1 1
20 52383 1 1 174 HIS N N 4.546 10.586 0.235 1.00 . A A . 174 HIS N 1 1
20 52384 1 1 174 HIS ND1 N 8.485 11.551 2.276 1.00 . A A . 174 HIS ND1 1 1
20 52385 1 1 174 HIS NE2 N 8.478 12.860 4.040 1.00 . A A . 174 HIS NE2 1 1
20 52386 1 1 174 HIS O O 4.054 10.276 3.005 1.00 . A A . 174 HIS O 1 1
20 52387 1 1 175 SER C C 5.669 9.340 5.621 1.00 . A A . 175 SER C 1 1
20 52388 1 1 175 SER CA C 5.714 8.490 4.357 1.00 . A A . 175 SER CA 1 1
20 52389 1 1 175 SER CB C 6.662 7.304 4.534 1.00 . A A . 175 SER CB 1 1
20 52390 1 1 175 SER H H 6.959 9.103 2.765 1.00 . A A . 175 SER H 1 1
20 52391 1 1 175 SER HA H 4.715 8.082 4.200 1.00 . A A . 175 SER HA 1 1
20 52392 1 1 175 SER HB2 H 7.683 7.691 4.650 1.00 . A A . 175 SER HB2 1 1
20 52393 1 1 175 SER HB3 H 6.390 6.749 5.423 1.00 . A A . 175 SER HB3 1 1
20 52394 1 1 175 SER HG H 7.097 5.660 3.622 1.00 . A A . 175 SER HG 1 1
20 52395 1 1 175 SER N N 6.045 9.257 3.175 1.00 . A A . 175 SER N 1 1
20 52396 1 1 175 SER O O 6.387 10.329 5.738 1.00 . A A . 175 SER O 1 1
20 52397 1 1 175 SER OG O 6.612 6.456 3.405 1.00 . A A . 175 SER OG 1 1
20 52398 1 1 176 ARG C C 5.566 9.553 8.854 1.00 . A A . 176 ARG C 1 1
20 52399 1 1 176 ARG CA C 4.517 9.741 7.769 1.00 . A A . 176 ARG CA 1 1
20 52400 1 1 176 ARG CB C 3.086 9.471 8.245 1.00 . A A . 176 ARG CB 1 1
20 52401 1 1 176 ARG CD C 1.961 9.776 5.958 1.00 . A A . 176 ARG CD 1 1
20 52402 1 1 176 ARG CG C 1.981 10.129 7.443 1.00 . A A . 176 ARG CG 1 1
20 52403 1 1 176 ARG CZ C 0.330 9.700 4.082 1.00 . A A . 176 ARG CZ 1 1
20 52404 1 1 176 ARG H H 4.272 8.131 6.416 1.00 . A A . 176 ARG H 1 1
20 52405 1 1 176 ARG HA H 4.563 10.797 7.528 1.00 . A A . 176 ARG HA 1 1
20 52406 1 1 176 ARG HB2 H 2.918 8.388 8.285 1.00 . A A . 176 ARG HB2 1 1
20 52407 1 1 176 ARG HB3 H 2.982 9.838 9.265 1.00 . A A . 176 ARG HB3 1 1
20 52408 1 1 176 ARG HD2 H 2.737 10.335 5.441 1.00 . A A . 176 ARG HD2 1 1
20 52409 1 1 176 ARG HD3 H 2.165 8.700 5.866 1.00 . A A . 176 ARG HD3 1 1
20 52410 1 1 176 ARG HE H -0.115 10.290 5.925 1.00 . A A . 176 ARG HE 1 1
20 52411 1 1 176 ARG HG2 H 1.032 9.833 7.880 1.00 . A A . 176 ARG HG2 1 1
20 52412 1 1 176 ARG HG3 H 2.062 11.212 7.526 1.00 . A A . 176 ARG HG3 1 1
20 52413 1 1 176 ARG HH11 H -1.168 9.452 2.745 1.00 . A A . 176 ARG HH11 1 1
20 52414 1 1 176 ARG HH12 H -1.648 10.021 4.358 1.00 . A A . 176 ARG HH12 1 1
20 52415 1 1 176 ARG HH21 H 0.842 8.969 2.286 1.00 . A A . 176 ARG HH21 1 1
20 52416 1 1 176 ARG HH22 H 2.213 9.332 3.341 1.00 . A A . 176 ARG HH22 1 1
20 52417 1 1 176 ARG N N 4.812 8.981 6.576 1.00 . A A . 176 ARG N 1 1
20 52418 1 1 176 ARG NE N 0.658 10.029 5.330 1.00 . A A . 176 ARG NE 1 1
20 52419 1 1 176 ARG NH1 N -0.952 9.757 3.685 1.00 . A A . 176 ARG NH1 1 1
20 52420 1 1 176 ARG NH2 N 1.219 9.293 3.165 1.00 . A A . 176 ARG NH2 1 1
20 52421 1 1 176 ARG O O 5.291 9.132 9.970 1.00 . A A . 176 ARG O 1 1
20 52422 1 1 177 PHE C C 7.861 10.815 10.548 1.00 . A A . 177 PHE C 1 1
20 52423 1 1 177 PHE CA C 7.958 9.814 9.410 1.00 . A A . 177 PHE CA 1 1
20 52424 1 1 177 PHE CB C 9.241 10.022 8.611 1.00 . A A . 177 PHE CB 1 1
20 52425 1 1 177 PHE CD1 C 9.733 9.533 6.180 1.00 . A A . 177 PHE CD1 1 1
20 52426 1 1 177 PHE CD2 C 9.543 7.675 7.721 1.00 . A A . 177 PHE CD2 1 1
20 52427 1 1 177 PHE CE1 C 10.038 8.640 5.148 1.00 . A A . 177 PHE CE1 1 1
20 52428 1 1 177 PHE CE2 C 9.837 6.783 6.692 1.00 . A A . 177 PHE CE2 1 1
20 52429 1 1 177 PHE CG C 9.492 9.057 7.473 1.00 . A A . 177 PHE CG 1 1
20 52430 1 1 177 PHE CZ C 10.098 7.257 5.395 1.00 . A A . 177 PHE CZ 1 1
20 52431 1 1 177 PHE H H 6.975 10.193 7.570 1.00 . A A . 177 PHE H 1 1
20 52432 1 1 177 PHE HA H 7.994 8.815 9.850 1.00 . A A . 177 PHE HA 1 1
20 52433 1 1 177 PHE HB2 H 9.244 11.043 8.209 1.00 . A A . 177 PHE HB2 1 1
20 52434 1 1 177 PHE HB3 H 10.090 9.945 9.293 1.00 . A A . 177 PHE HB3 1 1
20 52435 1 1 177 PHE HD1 H 9.695 10.586 5.978 1.00 . A A . 177 PHE HD1 1 1
20 52436 1 1 177 PHE HD2 H 9.367 7.298 8.720 1.00 . A A . 177 PHE HD2 1 1
20 52437 1 1 177 PHE HE1 H 10.223 9.007 4.151 1.00 . A A . 177 PHE HE1 1 1
20 52438 1 1 177 PHE HE2 H 9.874 5.717 6.886 1.00 . A A . 177 PHE HE2 1 1
20 52439 1 1 177 PHE HZ H 10.331 6.571 4.596 1.00 . A A . 177 PHE HZ 1 1
20 52440 1 1 177 PHE N N 6.820 9.863 8.509 1.00 . A A . 177 PHE N 1 1
20 52441 1 1 177 PHE O O 7.189 11.833 10.445 1.00 . A A . 177 PHE O 1 1
20 52442 1 1 178 LEU C C 9.513 12.424 12.870 1.00 . A A . 178 LEU C 1 1
20 52443 1 1 178 LEU CA C 8.480 11.312 12.875 1.00 . A A . 178 LEU CA 1 1
20 52444 1 1 178 LEU CB C 8.593 10.405 14.099 1.00 . A A . 178 LEU CB 1 1
20 52445 1 1 178 LEU CD1 C 6.169 10.433 14.877 1.00 . A A . 178 LEU CD1 1 1
20 52446 1 1 178 LEU CD2 C 6.916 8.576 13.410 1.00 . A A . 178 LEU CD2 1 1
20 52447 1 1 178 LEU CG C 7.366 9.566 14.480 1.00 . A A . 178 LEU CG 1 1
20 52448 1 1 178 LEU H H 9.110 9.687 11.663 1.00 . A A . 178 LEU H 1 1
20 52449 1 1 178 LEU HA H 7.500 11.800 12.919 1.00 . A A . 178 LEU HA 1 1
20 52450 1 1 178 LEU HB2 H 9.439 9.733 13.964 1.00 . A A . 178 LEU HB2 1 1
20 52451 1 1 178 LEU HB3 H 8.820 11.030 14.958 1.00 . A A . 178 LEU HB3 1 1
20 52452 1 1 178 LEU HD11 H 6.468 11.146 15.633 1.00 . A A . 178 LEU HD11 1 1
20 52453 1 1 178 LEU HD12 H 5.391 9.794 15.290 1.00 . A A . 178 LEU HD12 1 1
20 52454 1 1 178 LEU HD13 H 5.772 10.951 14.010 1.00 . A A . 178 LEU HD13 1 1
20 52455 1 1 178 LEU HD21 H 6.492 9.107 12.555 1.00 . A A . 178 LEU HD21 1 1
20 52456 1 1 178 LEU HD22 H 6.149 7.917 13.826 1.00 . A A . 178 LEU HD22 1 1
20 52457 1 1 178 LEU HD23 H 7.757 7.976 13.086 1.00 . A A . 178 LEU HD23 1 1
20 52458 1 1 178 LEU HG H 7.651 8.994 15.354 1.00 . A A . 178 LEU HG 1 1
20 52459 1 1 178 LEU N N 8.535 10.526 11.654 1.00 . A A . 178 LEU N 1 1
20 52460 1 1 178 LEU O O 10.623 12.262 12.369 1.00 . A A . 178 LEU O 1 1
20 52461 1 1 179 GLU C C 9.673 15.606 14.755 1.00 . A A . 179 GLU C 1 1
20 52462 1 1 179 GLU CA C 9.889 14.808 13.472 1.00 . A A . 179 GLU CA 1 1
20 52463 1 1 179 GLU CB C 9.453 15.587 12.233 1.00 . A A . 179 GLU CB 1 1
20 52464 1 1 179 GLU CD C 9.838 17.508 10.634 1.00 . A A . 179 GLU CD 1 1
20 52465 1 1 179 GLU CG C 10.328 16.797 11.885 1.00 . A A . 179 GLU CG 1 1
20 52466 1 1 179 GLU H H 8.232 13.582 13.891 1.00 . A A . 179 GLU H 1 1
20 52467 1 1 179 GLU HA H 10.962 14.616 13.400 1.00 . A A . 179 GLU HA 1 1
20 52468 1 1 179 GLU HB2 H 9.480 14.917 11.367 1.00 . A A . 179 GLU HB2 1 1
20 52469 1 1 179 GLU HB3 H 8.416 15.911 12.368 1.00 . A A . 179 GLU HB3 1 1
20 52470 1 1 179 GLU HG2 H 10.326 17.500 12.716 1.00 . A A . 179 GLU HG2 1 1
20 52471 1 1 179 GLU HG3 H 11.342 16.449 11.741 1.00 . A A . 179 GLU HG3 1 1
20 52472 1 1 179 GLU N N 9.158 13.561 13.473 1.00 . A A . 179 GLU N 1 1
20 52473 1 1 179 GLU O O 8.603 15.463 15.386 1.00 . A A . 179 GLU O 1 1
20 52474 1 1 179 GLU OXT O 10.587 16.359 15.161 1.00 . A A . 179 GLU OXT 1 1
20 52475 1 1 179 GLU OE1 O 8.705 18.038 10.625 1.00 . A A . 179 GLU OE1 1 1
20 52476 1 1 179 GLU OE2 O 10.589 17.604 9.638 1.00 . A A . 179 GLU OE2 1 1
20 52477 2 2 1 CA CA CA -2.803 -14.804 14.555 1.00 . B A . 201 CA CA 1 1
20 52478 3 2 1 CA CA CA 17.134 0.707 7.717 1.00 . C A . 202 CA CA 1 1
20 52479 4 2 1 CA CA CA 19.646 -24.588 7.848 1.00 . D A . 203 CA CA 1 1
20 52480 5 2 1 CA CA CA 4.984 1.963 14.149 1.00 . E A . 204 CA CA 1 1
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